*HEADER    CONTRACTILE PROTEIN, STRUCTURAL PROTEIN 12-FEB-04   1SCV              
*TITLE     NMR STRUCTURE OF THE C TERMINAL DOMAIN OF CARDIAC TROPONIN            
*TITLE    2 C BOUND TO THE N TERMINAL DOMAIN OF CARDIAC TROPONIN I               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES;             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 81 - 161);                     
*COMPND   5 SYNONYM: TN-C;                                                       
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
*SOURCE   4 GENE: TNNC1;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-23D+                                  
*KEYWDS    TROPONIN C-TROPONIN I INTERACTION, CARDIAC, MUSCLE PROTEIN,           
*KEYWDS   2 CALCIUM BINDING PROTEIN                                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    N.L.FINLEY, J.W.HOWARTH, P.R.ROSEVEAR                                 
*REVDAT   1   23-NOV-04 1SCV    0                                                
set message=off echo=off end
 
! Ca site III
! removed because Ca is attached to D105
!!!!assi (resi 105 and name OD*)   (resi 162 and name CAL) 3.8 2.0 0.8
assi (resi 107 and name OD1)   (resi 162 and name CAL) 3.0 1.2 0.6
assi (resi 109 and name OD*)   (resi 162 and name CAL) 3.8 2.0 0.8
assi (resi 111 and name O)   (resi 162 and name CAL)   3.0 1.2 0.6
! intervening H20 is ligand from D113
!!!assi (resi 113 and name OD*)   (resi 162 and name CAL) 4.0 3.0 2.0
assi (resi 116 and name OE1)   (resi 162 and name CAL) 3.0 1.2 0.6
assi (resi 116 and name OE2)   (resi 162 and name CAL) 3.0 1.2 0.6

! Ca site IV
! removed because Ca is attached to D141
!!!!assi (resi 141 and name OD*)   (resi 163 and name CAL) 3.8 2.0 0.8
assi (resi 143 and name OD1)   (resi 163 and name CAL) 3.0 1.2 0.6
assi (resi 145 and name OD*)   (resi 163 and name CAL) 3.8 2.0 0.8
assi (resi 147 and name O)   (resi 163 and name CAL) 3.0 1.2 0.6
! intervening H20 is ligand from D149
!!!assi (resi 149 and name  )   (resi 163 and name CAL) 3.8 2.0 0.8
assi (resi 152 and name  OE1)   (resi 163 and name CAL) 3.0 1.2 0.6
assi (resi 152 and name  OE2)   (resi 163 and name CAL) 3.0 1.2 0.6

set message=off echo=off end
 
!NH to NHs
!Helix E
assi (resi 93 and name HN) (resi 94 and name HN)     4.0  2.2  1.2
assi (resi 93 and name HN) (resi 96 and name HN)     3.2  1.2  0.5
assi (resi 94 and name HN) (resi 95 and name HN)     2.5  0.8  0.3
assi (resi 94 and name HN) (resi 96 and name HN)     4.0  2.2  1.2
assi (resi 95 and name HN) (resi 96 and name HN)     2.5  0.8  0.3
assi (resi 96 and name HN) (resi 97 and name HN)     2.5  0.8  0.3
assi (resi 96 and name HN) (resi 99 and name HN)     4.8  3.0  1.0
assi (resi 97 and name HN) (resi 94 and name HN)     4.8  3.0  1.0
assi (resi 97 and name HN) (resi 98 and name HN)     2.5  0.8  0.3
assi (resi 98 and name HN) (resi 100 and name HN)    4.0  2.2  1.2 
assi (resi 98 and name HN) (resi 99 and name HN)     2.5  0.8  0.3
assi (resi 98 and name HN) (resi 96 and name HN)     4.0  2.2  1.2
assi (resi 99 and name HN) (resi 100 and name HN)    3.2  1.2  0.5
assi (resi 100 and name HN) (resi 101 and name HN)   2.5  0.8  0.3
assi (resi 101 and name HN) (resi 98 and name HN)    4.8  3.0  1.0
assi (resi 101 and name HN) (resi 102 and name HN)   3.2  1.2  0.5
assi (resi 102 and name HN) (resi 103 and name HN)   2.5  0.8  0.3
assi (resi 103 and name HN) (resi 104 and name HN)   2.5  0.8  0.3
!Ca2+ loop
assi (resi 104 and name HN) (resi 105 and name HN)   2.5  0.8  0.3
assi (resi 105 and name HN) (resi 103 and name HN)   4.0  2.2  1.2
assi (resi 105 and name HN) (resi 106 and name HN)   4.0  2.2  1.2
assi (resi 106 and name HN) (resi 107 and name HN)   2.5  0.8  0.3
assi (resi 107 and name HN) (resi 108 and name HN)   2.5  0.8  0.3
assi (resi 107 and name HN) (resi 109 and name HN)   4.8  3.0  1.0
assi (resi 108 and name HN) (resi 106 and name HN)   4.0  2.2  1.2
assi (resi 108 and name HN) (resi 109 and name HN)   3.2  1.2  0.5
assi (resi 108 and name HN) (resi 110 and name HN)   4.8  3.0  1.0
assi (resi 109 and name HN) (resi 110 and name HN)   2.5  0.8  0.3
assi (resi 109 and name HN) (resi 111 and name HN)   3.2  1.2  0.5
assi (resi 110 and name HN) (resi 111 and name HN)   2.5  0.8  0.3
!Beta-sheet
assi (resi 111 and name HN) (resi 112 and name HN)   4.0  2.2  1.2
assi (resi 112 and name HN) (resi 113 and name HN)   4.0  2.2  1.2
assi (resi 112 and name HN) (resi 148 and name HN)   2.5  0.8  0.3
assi (resi 113 and name HN) (resi 116 and name HN)   3.2  1.2  0.5
assi (resi 113 and name HN) (resi 114 and name HN)   4.0  2.2  1.2 
!Helix F
assi (resi 114 and name HN) (resi 115 and name HN)   2.5  0.8  0.3 
assi (resi 114 and name HN) (resi 148 and name HN)   5.8  4.0  1.2
assi (resi 115 and name HN) (resi 116 and name HN)   2.5  0.8  0.3
assi (resi 116 and name HN) (resi 118 and name HN)   4.0  2.2  1.2
assi (resi 116 and name HN) (resi 117 and name HN)   2.5  0.8  0.3
assi (resi 117 and name HN) (resi 119 and name HN)   4.0  2.2  1.2
assi (resi 117 and name HN) (resi 115 and name HN)   4.0  2.2  1.2
assi (resi 117 and name HN) (resi 120 and name HN)   4.8  3.0  1.0
assi (resi 117 and name HN) (resi 118 and name HN)   2.5  0.8  0.3
assi (resi 119 and name HN) (resi 118 and name HN)   2.5  0.8  0.3
assi (resi 119 and name HN) (resi 120 and name HN)   2.5  0.8  0.3   
assi (resi 119 and name HN) (resi 122 and name HN)   4.8  3.0  1.0
assi (resi 120 and name HN) (resi 121 and name HN)   2.5  0.8  0.3
assi (resi 121 and name HN) (resi 122 and name HN)   2.5  0.8  0.3
assi (resi 122 and name HN) (resi 123 and name HN)   2.5  0.8  0.3
assi (resi 122 and name HN) (resi 124 and name HN)   4.0  2.2  1.2
assi (resi 123 and name HN) (resi 124 and name HN)   2.5  0.8  0.3 
assi (resi 124 and name HN) (resi 125 and name HN)   4.0  2.2  1.2  
!loop
assi (resi 126 and name HN) (resi 127 and name HN)   4.0  2.2  1.2
assi (resi 127 and name HN) (resi 128 and name HN)   4.0  2.2  1.2
assi (resi 128 and name HN) (resi 129 and name HN)   5.8  4.0  1.2
assi (resi 129 and name HN) (resi 131 and name HN)   4.8  3.0  1.0
assi (resi 129 and name HN) (resi 130 and name HN)   4.8  3.0  1.0  
!Helix G
assi (resi 130 and name HN) (resi 131 and name HN)   2.5  0.8  0.3 
assi (resi 130 and name HN) (resi 132 and name HN)   4.8  3.0  1.0
assi (resi 131 and name HN) (resi 133 and name HN)   4.0  2.2  1.2 
assi (resi 131 and name HN) (resi 132 and name HN)   2.5  0.8  0.3
assi (resi 132 and name HN) (resi 133 and name HN)   2.5  0.8  0.3 
assi (resi 133 and name HN) (resi 134 and name HN)   2.5  0.8  0.3 
assi (resi 133 and name HN) (resi 135 and name HN)   4.8  3.0  1.0
assi (resi 133 and name HN) (resi 129 and name HN)   4.8  3.0  1.0
assi (resi 134 and name HN) (resi 135 and name HN)   2.5  0.8  0.3
assi (resi 134 and name HN) (resi 131 and name HN)   4.8  3.0  1.0
assi (resi 135 and name HN) (resi 136 and name HN)   2.5  0.8  0.3
assi (resi 136 and name HN) (resi 139 and name HN)   4.8  3.0  1.0
assi (resi 136 and name HN) (resi 137 and name HN)   2.5  0.8  0.3
assi (resi 137 and name HN) (resi 135 and name HN)   4.0  2.2  1.2
assi (resi 137 and name HN) (resi 138 and name HN)   2.5  0.8  0.3
assi (resi 139 and name HN) (resi 141 and name HN)   4.0  2.2  1.2
assi (resi 139 and name HN) (resi 138 and name HN)   3.2  1.2  0.5
assi (resi 139 and name HN) (resi 137 and name HN)   4.8  3.0  1.0
!Ca2+ loop
assi (resi 140 and name HN) (resi 141 and name HN)   2.5  0.8  0.3
assi (resi 140 and name HN) (resi 137 and name HN)   4.8  3.0  1.0
assi (resi 140 and name HN) (resi 139 and name HN)   2.5  0.8  0.3
assi (resi 141 and name HN) (resi 143 and name HN)   5.8  4.0  1.2
assi (resi 141 and name HN) (resi 142 and name HN)   4.8  3.0  1.0
assi (resi 142 and name HN) (resi 143 and name HN)   2.5  0.8  0.3
assi (resi 143 and name HN) (resi 144 and name HN)   2.5  0.8  0.3
assi (resi 143 and name HN) (resi 145 and name HN)   4.0  2.2  1.2
assi (resi 144 and name HN) (resi 146 and name HN)   4.8  3.0  1.0
assi (resi 144 and name HN) (resi 145 and name HN)   3.2  1.2  0.5
assi (resi 145 and name HN) (resi 146 and name HN)   2.5  0.8  0.3
assi (resi 145 and name HN) (resi 147 and name HN)   4.0  2.2  1.2
assi (resi 146 and name HN) (resi 147 and name HN)   2.5  0.8  0.3
!Beta-sheet
assi (resi 149 and name HN) (resi 152 and name HN)   3.2  1.2  0.5 
assi (resi 149 and name HN) (resi 150 and name HN)   4.8  3.0  1.0
!Helix H
assi (resi 150 and name HN) (resi 151 and name HN)   3.2  1.2  0.5
assi (resi 151 and name HN) (resi 152 and name HN)   2.5  0.8  0.3
assi (resi 151 and name HN) (resi 153 and name HN)   4.0  2.2  1.2 
assi (resi 152 and name HN) (resi 153 and name HN)   3.2  1.2  0.5
assi (resi 152 and name HN) (resi 155 and name HN)   5.8  4.0  1.2
assi (resi 153 and name HN) (resi 156 and name HN)   4.8  3.0  1.0
assi (resi 153 and name HN) (resi 154 and name HN)   2.5  0.8  0.3
assi (resi 153 and name HN) (resi 155 and name HN)   4.8  3.0  1.0
assi (resi 154 and name HN) (resi 155 and name HN)   2.5  0.8  0.3
assi (resi 154 and name HN) (resi 152 and name HN)   4.0  2.2  1.2 
assi (resi 155 and name HN) (resi 156 and name HN)   2.5  0.8  0.3
assi (resi 155 and name HN) (resi 157 and name HN)   4.0  2.2  1.2
assi (resi 155 and name HN) (resi 158 and name HN)   4.8  3.0  1.0
assi (resi 156 and name HN) (resi 158 and name HN)   4.0  2.2  1.2 
assi (resi 156 and name HN) (resi 157 and name HN)   3.2  1.2  0.5
assi (resi 156 and name HN) (resi 154 and name HN)   4.0  2.2  1.2 
!cterm part
assi (resi 157 and name HN) (resi 158 and name HN)   2.5  0.8  0.3  
assi (resi 158 and name HN) (resi 159 and name HN)   4.0  2.2  1.2
assi (resi 158 and name HN) (resi 160 and name HN)   5.8  4.0  1.2
assi (resi 159 and name HN) (resi 160 and name HN)   3.2  1.2  0.5
assi (resi 160 and name HN) (resi 161 and name HN)   3.2  1.2  0.5 

!Ha to NHs     
assi (resi 89 and name HA) (resi 90 and name HN)     3.0  1.2  0.6 
assi (resi 89 and name HA) (resi 89 and name HN)     3.0  1.2  0.6
assi (resi 90 and name HA) (resi 91 and name HN)     2.5  0.8  0.3
assi (resi 91 and name HA#) (resi 91 and name HN)    2.5  0.8  0.3
assi (resi 91 and name HA#) (resi 92 and name HN)    3.0  1.2  0.6
assi (resi 92 and name HA)  (resi 92 and name HN)    3.0  1.2  0.6 
assi (resi 92 and name HA) (resi 93 and name HN)     2.5  0.8  0.3
!Helix E
assi (resi 95 and name HA) (resi 93 and name HN)     5.8  4.0  1.2
assi (resi 95 and name HA) (resi 94 and name HN)     4.8  3.0  1.0
assi (resi 95 and name HA) (resi 95 and name HN)     3.0  1.2  0.6
assi (resi 94 and name HA) (resi 95 and name HN)     3.8  2.0  0.8
assi (resi 94 and name HA) (resi 96 and name HN)     4.8  3.0  1.0
assi (resi 96 and name HA) (resi 96 and name HN)     3.0  1.2  0.6
assi (resi 97 and name HA) (resi 96 and name HN)     5.8  4.0  1.2
assi (resi 96 and name HA) (resi 97 and name HN)     3.8  2.0  0.8
assi (resi 97 and name HA) (resi 98 and name HN)     3.8  2.0  0.8
assi (resi 98 and name HA) (resi 98 and name HN)     3.0  1.2  0.6
assi (resi 96 and name HA) (resi 99 and name HN)     3.8  2.0  0.8
assi (resi 97 and name HA) (resi 99 and name HN)     3.8  2.0  0.8
assi (resi 98 and name HA) (resi 99 and name HN)     3.8  2.0  0.8
assi (resi 98 and name HA) (resi 100 and name HN)    3.8  2.0  0.8
assi (resi 102 and name HA) (resi 101 and name HN)   5.8  4.0  1.2
assi (resi 98 and name HA) (resi 101 and name HN)    3.8  2.0  0.8
assi (resi 102 and name HA) (resi 102 and name HN)   3.0  1.2  0.6
assi (resi 101 and name HA) (resi 102 and name HN)   3.8  2.0  0.8   
assi (resi 100 and name HA) (resi 102 and name HN)   4.8  3.0  1.0
assi (resi 103 and name HA) (resi 103 and name HN)   3.0  1.2  0.6    
assi (resi 100 and name HA) (resi 103 and name HN)   3.8  2.0  0.8    
assi (resi 102 and name HA) (resi 103 and name HN)   3.8  2.0  0.8 
!Ca2+ loop
assi (resi 102 and name HA) (resi 104 and name HN)   3.8  2.0  0.8
assi (resi 104 and name HA) (resi 104 and name HN)   3.0  1.2  0.6 
assi (resi 101 and name HA) (resi 104 and name HN)   3.0  1.2  0.6 
assi (resi 105 and name HA) (resi 105 and name HN)   3.0  1.2  0.6
assi (resi 104 and name HA) (resi 105 and name HN)   3.8  2.0  0.8  
assi (resi 102 and name HA) (resi 105 and name HN)   3.0  1.2  0.6
assi (resi 105 and name HA) (resi 106 and name HN)   2.5  0.8  0.3 
assi (resi 106 and name HA) (resi 106 and name HN)   3.0  1.2  0.6 
assi (resi 116 and name HA) (resi 106 and name HN)   4.8  3.0  1.0   
assi (resi 107 and name HA) (resi 107 and name HN)   3.0  1.2  0.6
assi (resi 105 and name HA) (resi 107 and name HN)   3.8  2.0  0.8
assi (resi 106 and name HA) (resi 107 and name HN)   3.8  2.0  0.8 
assi (resi 105 and name HA) (resi 108 and name HN)   3.8  2.0  0.8
assi (resi 107 and name HA) (resi 108 and name HN)   3.8  2.0  0.8
assi (resi 108 and name HA) (resi 108 and name HN)   2.5  0.8  0.3
assi (resi 109 and name HA) (resi 109 and name HN)   3.0  1.2  0.6
assi (resi 108 and name HA) (resi 109 and name HN)   2.5  0.8  0.3
assi (resi 110 and name HA#) (resi 109 and name HN)  4.8  3.0  1.0
assi (resi 108 and name HA) (resi 110 and name HN)   3.0  1.2  2.6
assi (resi 109 and name HA) (resi 110 and name HN)   3.0  1.2  2.6
assi (resi 110 and name HA#) (resi 110 and name HN)  3.0  1.2  2.6
!Beta-sheet
assi (resi 111 and name HA) (resi 111 and name HN)   3.0  1.2  0.6
assi (resi 149 and name HA) (resi 111 and name HN)   4.8  3.0  1.0
assi (resi 109 and name HA) (resi 111 and name HN)   4.8  3.0  1.0 
assi (resi 108 and name HA)  (resi 111 and name HN)  4.8  3.0  1.0 
assi (resi 110 and name HA#) (resi 111 and name HN)  3.0  1.2  0.6
assi (resi 111 and name HA) (resi 112 and name HN)   2.5  0.8  0.3
assi (resi 149 and name HA) (resi 112 and name HN)   3.8  2.0  0.8
assi (resi 112 and name HA) (resi 112 and name HN)   3.0  1.2  0.6
assi (resi 113 and name HA) (resi 112 and name HN)   4.8  3.0  1.0
assi (resi 112 and name HA) (resi 113 and name HN)   2.5  0.8  0.3
assi (resi 113 and name HA) (resi 113 and name HN)   3.0  1.2  0.6 
assi (resi 105 and name HA) (resi 113 and name HN)   4.8  3.0  1.0
assi (resi 114 and name HA) (resi 113 and name HN)   5.8  4.0  1.2
!Helix F
assi (resi 113 and name HA) (resi 114 and name HN)   2.5  0.8  0.3
assi (resi 114 and name HA) (resi 114 and name HN)   2.5  0.8  0.3
assi (resi 113 and name HA) (resi 115 and name HN)   4.8  3.0  1.0   
assi (resi 115 and name HA) (resi 115 and name HN)   3.0  1.2  0.6
assi (resi 114 and name HA) (resi 115 and name HN)   3.8  2.0  0.8
assi (resi 116 and name HA) (resi 115 and name HN)   4.8  3.0  1.0 
assi (resi 113 and name HA) (resi 116 and name HN)   4.8  3.0  1.0     
assi (resi 115 and name HA) (resi 116 and name HN)   3.8  2.0  0.8 
assi (resi 116 and name HA) (resi 113 and name HN)   4.8  3.0  1.0 
assi (resi 116 and name HA) (resi 116 and name HN)   3.0  1.2  0.6
assi (resi 116 and name HA) (resi 118 and name HN)   4.8  3.0  1.0 
assi (resi 118 and name HA) (resi 119 and name HN)   3.8  2.0  0.8
assi (resi 116 and name HA) (resi 119 and name HN)   3.8  2.0  0.6
assi (resi 119 and name HA) (resi 119 and name HN)   3.0  1.2  0.6  
assi (resi 120 and name HA) (resi 120 and name HN)   3.0  1.2  0.6 
assi (resi 119 and name HA) (resi 120 and name HN)   3.8  2.0  0.8
assi (resi 116 and name HA) (resi 120 and name HN)   4.8  3.0  1.0
assi (resi 121 and name HA) (resi 121 and name HN)   3.0  1.2  0.6 
assi (resi 120 and name HA) (resi 121 and name HN)   3.8  2.0  0.8
assi (resi 122 and name HA) (resi 121 and name HN)   4.8  3.0  1.0
assi (resi 119 and name HA) (resi 121 and name HN)   4.8  3.0  1.0
assi (resi 120 and name HA) (resi 121 and name HN)   3.8  2.0  0.8 
assi (resi 122 and name HA) (resi 122 and name HN)   3.0  1.2  0.6
assi (resi 123 and name HA) (resi 122 and name HN)   4.8  3.0  1.0
assi (resi 119 and name HA) (resi 122 and name HN)   3.8  2.0  0.8
assi (resi 122 and name HA) (resi 123 and name HN)   3.8  2.0  0.8
assi (resi 123 and name HA) (resi 123 and name HN)   3.0  1.2  0.6
assi (resi 119 and name HA) (resi 123 and name HN)   4.8  3.0  1.0
assi (resi 124 and name HA) (resi 124 and name HN)   3.0  1.2  0.6
assi (resi 121 and name HA) (resi 124 and name HN)   3.0  1.2  0.6
assi (resi 122 and name HA) (resi 124 and name HN)   3.8  2.0  0.8
assi (resi 123 and name HA) (resi 124 and name HN)   3.8  2.0  0.8
assi (resi 125 and name HA#) (resi 124 and name HN)  4.8  3.0  2.0
!loop
assi (resi 125 and name HA#) (resi 125 and name HN)  3.0  1.2  0.6
assi (resi 124 and name HA) (resi 125 and name HN)   2.5  0.8  0.3
assi (resi 126 and name HA) (resi 126 and name HN)   3.0  1.2  0.6
assi (resi 124 and name HA) (resi 126 and name HN)   3.8  2.0  0.8
assi (resi 125 and name HA#) (resi 126 and name HN)  3.0  1.2  0.6
assi (resi 127 and name HA) (resi 127 and name HN)   3.0  1.2  0.6 
assi (resi 126 and name HA) (resi 127 and name HN)   3.0  1.2  0.6   
assi (resi 127 and name HA) (resi 128 and name HN)   2.5  0.8  0.3
assi (resi 126 and name HA) (resi 128 and name HN)   5.8  4.0  1.2
assi (resi 132 and name HA) (resi 129 and name HN)   5.8  4.0  1.2
assi (resi 129 and name HA) (resi 129 and name HN)   3.0  1.2  0.6
!Helix G  
assi (resi 129 and name HA) (resi 130 and name HN)   2.5  0.8  0.3
assi (resi 130 and name HA) (resi 130 and name HN)   3.0  1.2  0.6
assi (resi 131 and name HA) (resi 131 and name HN)   3.0  1.2  0.6
assi (resi 130 and name HA) (resi 131 and name HN)   3.8  2.0  0.8
assi (resi 132 and name HA) (resi 131 and name HN)   4.8  3.0  1.0
assi (resi 132 and name HA) (resi 132 and name HN)   3.0  1.2  0.6
assi (resi 131 and name HA) (resi 132 and name HN)   3.8  2.0  0.8 
assi (resi 130 and name HA) (resi 132 and name HN)   4.8  3.0  1.0
assi (resi 129 and name HA) (resi 132 and name HN)   4.8  3.0  1.0
assi (resi 129 and name HA) (resi 133 and name HN)   4.8  3.0  1.0
assi (resi 132 and name HA) (resi 133 and name HN)   3.8  2.0  0.8
assi (resi 130 and name HA) (resi 133 and name HN)   3.8  2.0  0.8
assi (resi 133 and name HA) (resi 133 and name HN)   3.0  1.2  0.6
assi (resi 131 and name HA) (resi 133 and name HN)   4.8  3.0  1.0
assi (resi 134 and name HA) (resi 133 and name HN)   5.8  4.0  1.2
assi (resi 132 and name HA) (resi 134 and name HN)   4.8  3.0  1.0
assi (resi 134 and name HA) (resi 134 and name HN)   3.0  1.2  0.6
assi (resi 133 and name HA) (resi 134 and name HN)   3.8  2.0  0.8
assi (resi 131 and name HA) (resi 134 and name HN)   3.8  2.0  0.8
assi (resi 135 and name HA) (resi 135 and name HN)   3.0  1.2  0.6 
assi (resi 132 and name HA) (resi 135 and name HN)   3.8  2.0  0.8 
assi (resi 131 and name HA) (resi 135 and name HN)   4.8  3.0  1.0     
assi (resi 136 and name HA) (resi 136 and name HN)   3.0  1.2  0.6
assi (resi 135 and name HA) (resi 136 and name HN)   3.8  2.0  0.8
assi (resi 133 and name HA) (resi 136 and name HN)   3.8  2.0  0.8  
assi (resi 137 and name HA) (resi 137 and name HN)   3.0  1.2  0.6
assi (resi 134 and name HA) (resi 137 and name HN)   3.8  2.0  0.8
assi (resi 133 and name HA) (resi 137 and name HN)   4.8  3.0  1.0
assi (resi 136 and name HA) (resi 137 and name HN)   3.8  2.0  0.8
assi (resi 139 and name HA) (resi 138 and name HN)   5.8  4.0  1.2
assi (resi 138 and name HA) (resi 138 and name HN)   3.0  1.2  0.6
assi (resi 137 and name HA) (resi 138 and name HN)   3.8  2.0  0.8
assi (resi 140 and name HA#) (resi 139 and name HN)  4.8  3.0  1.0
assi (resi 139 and name HA) (resi 139 and name HN)   3.0  1.2  0.6
assi (resi 138 and name HA) (resi 139 and name HN)   3.8  2.0  0.8

!Ca2+ loop   
assi (resi 140 and name HA#) (resi 140 and name HN)  2.5  0.8  0.3 
assi (resi 137 and name HA) (resi 140 and name HN)   3.8  2.0  0.8
assi (resi 139 and name HA) (resi 140 and name HN)   3.8  2.0  0.8
assi (resi 141 and name HA) (resi 141 and name HN)   3.0  1.2  0.6
assi (resi 137 and name HA) (resi 141 and name HN)   3.8  2.0  0.8
assi (resi 138 and name HA) (resi 141 and name HN)   3.8  2.0  0.8
assi (resi 139 and name HA) (resi 141 and name HN)   3.8  2.0  0.8
assi (resi 140 and name HA#) (resi 141 and name HN)  3.0  1.2  0.6
assi (resi 141 and name HA) (resi 142 and name HN)   2.5  0.8  0.3 
assi (resi 142 and name HA) (resi 142 and name HN)   3.0  1.2  0.6
assi (resi 143 and name HA) (resi 142 and name HN)   4.8  3.0  1.0
assi (resi 144 and name HA) (resi 143 and name HN)   3.8  2.0  0.8  
assi (resi 143 and name HA) (resi 143 and name HN)   3.0  1.2  0.6   
assi (resi 142 and name HA) (resi 143 and name HN)   3.8  2.0  0.8 
assi (resi 144 and name HA) (resi 144 and name HN)   2.5  0.8  0.3
assi (resi 143 and name HA) (resi 144 and name HN)   3.0  1.2  0.6 
assi (resi 142 and name HA) (resi 144 and name HN)   3.8  2.0  0.8
assi (resi 145 and name HA) (resi 145 and name HN)   3.0  1.2  0.6
assi (resi 144 and name HA) (resi 145 and name HN)   3.0  1.2  0.6
assi (resi 143 and name HA) (resi 145 and name HN)   4.8  3.0  1.0
assi (resi 146 and name HA#) (resi 146 and name HN)  2.5  0.8  0.3
assi (resi 144 and name HA) (resi 146 and name HN)   3.0  1.2  0.6 
assi (resi 145 and name HA) (resi 146 and name HN)   3.8  2.0  0.8
!Beta-sheet
assi (resi 147 and name HA) (resi 147 and name HN)   3.0  1.2  0.6  
assi (resi 144 and name HA) (resi 147 and name HN)   5.8  4.0  1.2
assi (resi 145 and name HA) (resi 147 and name HN)   4.8  3.0  1.0
assi (resi 146 and name HA#) (resi 147 and name HN)  3.8  2.0  0.8   
assi (resi 111 and name HA) (resi 148 and name HN)   3.8  2.0  0.8 
assi (resi 148 and name HA) (resi 148 and name HN)   3.0  1.2  0.6
assi (resi 113 and name HA) (resi 148 and name HN)   3.8  2.0  0.8
assi (resi 147 and name HA) (resi 148 and name HN)   2.5  0.8  0.3 
assi (resi 149 and name HA) (resi 149 and name HN)   3.0  1.2  0.6
assi (resi 148 and name HA) (resi 149 and name HN)   2.5  0.8  0.3
assi (resi 152 and name HA) (resi 149 and name HN)   4.8  3.0  1.0

!Helix H
assi (resi 149 and name HA) (resi 150 and name HN)   2.5  0.8  0.3 
assi (resi 150 and name HA) (resi 150 and name HN)   3.0  1.2  0.6
assi (resi 149 and name HA) (resi 151 and name HN)   4.8  3.0  1.0
assi (resi 150 and name HA) (resi 151 and name HN)   3.8  2.0  0.8
assi (resi 151 and name HA) (resi 151 and name HN)   3.0  1.2  0.6 
assi (resi 151 and name HA) (resi 152 and name HN)   3.8  2.0  0.8
assi (resi 152 and name HA) (resi 152 and name HN)   3.0  1.2  0.6
assi (resi 148 and name HA) (resi 152 and name HN)   4.8  3.0  1.0
assi (resi 150 and name HA) (resi 152 and name HN)   4.8  3.0  1.0
assi (resi 151 and name HA) (resi 153 and name HN)   4.8  3.0  1.0 
assi (resi 152 and name HA) (resi 153 and name HN)   3.8  2.0  0.8
assi (resi 153 and name HA) (resi 153 and name HN)   3.0  1.2  0.6   
assi (resi 150 and name HA) (resi 153 and name HN)   3.0  1.2  0.6
assi (resi 154 and name HA) (resi 154 and name HN)   3.0  1.2  0.6 
assi (resi 152 and name HA) (resi 154 and name HN)   3.8  2.0  0.8       
assi (resi 150 and name HA) (resi 154 and name HN)   4.8  3.0  1.0
assi (resi 151 and name HA) (resi 154 and name HN)   3.8  2.0  0.8
assi (resi 155 and name HA) (resi 154 and name HN)   4.8  3.0  1.0
assi (resi 155 and name HA) (resi 155 and name HN)   3.0  1.2  0.6
assi (resi 156 and name HA) (resi 155 and name HN)   5.8  4.0  1.2
assi (resi 154 and name HA) (resi 155 and name HN)   3.8  2.0  0.8
assi (resi 151 and name HA) (resi 155 and name HN)   4.8  3.0  1.0
assi (resi 155 and name HA) (resi 156 and name HN)   3.8  2.0  0.8
assi (resi 156 and name HA) (resi 156 and name HN)   3.0  1.2  0.6
assi (resi 154 and name HA) (resi 156 and name HN)   4.8  3.0  1.0

!cterm part
assi (resi 157 and name HA) (resi 157 and name HN)   3.0  1.2  0.6
assi (resi 156 and name HA) (resi 157 and name HN)   3.8  2.0  0.8
assi (resi 154 and name HA) (resi 157 and name HN)   3.8  2.0  0.8
assi (resi 155 and name HA) (resi 157 and name HN)   3.8  2.0  0.8
assi (resi 158 and name HA) (resi 158 and name HN)   3.0  1.2  0.6 
assi (resi 157 and name HA) (resi 158 and name HN)   3.0  1.2  0.6
assi (resi 155 and name HA) (resi 158 and name HN)   3.0  1.2  0.6
assi (resi 156 and name HA) (resi 159 and name HN)   4.8  3.0  1.0   
assi (resi 157 and name HA) (resi 159 and name HN)   4.8  3.0  1.0
assi (resi 159 and name HA#) (resi 159 and name HN)  3.0  1.2  0.6
assi (resi 158 and name HA) (resi 159 and name HN)   3.0  1.2  0.6
assi (resi 160 and name HA) (resi 160 and name HN)   3.0  1.2  0.6
assi (resi 159 and name HA#) (resi 160 and name HN)  3.0  1.2  0.6
assi (resi 157 and name HA) (resi 160 and name HN)   5.8  4.0  1.2
assi (resi 158 and name HA) (resi 160 and name HN)   5.8  4.0  1.2
assi (resi 161 and name HA) (resi 161 and name HN)   3.0  1.2  0.6
assi (resi 160 and name HA) (resi 161 and name HN)   3.0  1.2  0.6   
 
!H-bonds
assi (resi 112 and name HN) (resi 148 and name O)    2.0  0.4  0.3
assi (resi 148 and name HN) (resi 112 and name O)    2.0  0.4  0.3 
assi (resi 110 and name HN) (resi 105 and name OD#)  2.85 0.4  0.3  
assi (resi 146 and name HN) (resi 141 and name OD#)  2.85 0.4  0.3 
 
!HB to NHs
assi (resi 88 and name HB#) (resi 88 and name HN)   3.0  1.2  0.6
assi (resi 89 and name HB#) (resi 89 and name HN)   3.0  1.2  0.6
assi (resi 88 and name HB#) (resi 89 and name HN)   4.8  3.0  1.0
assi (resi 92 and name HB#) (resi 92 and name HN)   3.0  1.2  0.6
assi (resi 96 and name HB#) (resi 93 and name HN)   3.8  2.0  0.8
assi (resi 93 and name HB#) (resi 94 and name HN)   3.0  1.2  0.6
assi (resi 94 and name HB#) (resi 95 and name HN)   3.0  1.2  0.6
assi (resi 97 and name HB#) (resi 97 and name HN)   3.0  1.2  0.6
assi (resi 98 and name HB#) (resi 98 and name HN)   3.0  1.2  0.6
assi (resi 97 and name HB#) (resi 98 and name HN)   3.0  1.2  0.6
assi (resi 95 and name HB#) (resi 98 and name HN)   5.8  4.0  1.2
assi (resi 99 and name HB#) (resi 98 and name HN)   5.8  4.0  1.2
assi (resi 98 and name HB#) (resi 99 and name HN)   3.8  2.0  0.8
assi (resi 99 and name HB#) (resi 99 and name HN)   3.0  1.2  0.6
assi (resi 99 and name HB#) (resi 100 and name HN)  3.0  1.2  0.6
assi (resi 100 and name HB#) (resi 100 and name HN)  3.0  1.2  0.6
assi (resi 101 and name HB#) (resi 100 and name HN)  4.8  3.0  1.0
assi (resi 101 and name HB#) (resi 101 and name HN)  3.0  1.2  0.6
assi (resi 102 and name HB#) (resi 102 and name HN)  3.0  1.2  0.6
assi (resi 101 and name HB#) (resi 102 and name HN)  3.0  1.2  0.6
assi (resi 102 and name HB#) (resi 103 and name HN)  3.8  2.0  0.8
assi (resi 104 and name HB#) (resi 104 and name HN)  3.0  1.2  0.6
assi (resi 103 and name HB#) (resi 104 and name HN)  3.0  1.2  0.6
assi (resi 104 and name HB#) (resi 105 and name HN)  3.0  1.2  0.6
assi (resi 102 and name HB#) (resi 105 and name HN) 4.8  3.0  1.0 
assi (resi 105 and name HB#) (resi 105 and name HN)  3.0  1.2  0.6
assi (resi 106 and name HB#) (resi 106 and name HN)  3.0  1.2  0.6
assi (resi 116 and name HB#) (resi 106 and name HN)  3.8  2.0  0.8 
assi (resi 106 and name HB#) (resi 107 and name HN)  3.0  1.2  0.6
assi (resi 107 and name HB#) (resi 107 and name HN)  3.0  1.2  0.6
assi (resi 107 and name HB2) (resi 108 and name HN)  3.8  2.0  0.8 
assi (resi 106 and name HB#) (resi 108 and name HN)  4.8  3.0  1.0
assi (resi 108 and name HB#) (resi 108 and name HN)  3.8  2.0  0.8
assi (resi 109 and name HB#) (resi 108 and name HN)  5.8  4.0  1.2
assi (resi 109 and name HB#) (resi 109 and name HN)  3.0  1.2  0.6
assi (resi 108 and name HB#) (resi 109 and name HN)  4.8  3.0  1.0
assi (resi 105 and name HB#) (resi 110 and name HN)  4.8  3.0  1.0
assi (resi 109 and name HB#) (resi 110 and name HN)  4.8  3.0  1.0
assi (resi 108 and name HB#) (resi 110 and name HN)  4.8  3.0  1.0
assi (resi 111 and name HB#) (resi 110 and name HN)  5.8  4.0  1.2
assi (resi 109 and name HB#) (resi 111 and name HN)  4.8  3.0  1.0
assi (resi 111 and name HB#) (resi 111 and name HN)  3.8  2.0  0.8
assi (resi 111 and name HB#) (resi 112 and name HN)  3.0  1.2  0.6
assi (resi 112 and name HB)  (resi 112 and name HN)  3.0  1.2  0.6
assi (resi 147 and name HB#) (resi 112 and name HN)  3.8  2.0  0.8
assi (resi 148 and name HB)  (resi 112 and name HN)  3.0  1.2  0.6
assi (resi 113 and name HB#) (resi 113 and name HN)  3.0  1.2  0.6
assi (resi 112 and name HB)  (resi 113 and name HN)  4.8  3.0  1.0
assi (resi 116 and name HB#) (resi 113 and name HN)  3.0  1.2  0.6
assi (resi 113 and name HB#) (resi 114 and name HN)  3.0  1.2  0.6
assi (resi 114 and name HB#) (resi 114 and name HN)  3.0  1.2  0.6
assi (resi 113 and name HB#) (resi 115 and name HN)  3.8  2.0  0.8
assi (resi 114 and name HB#) (resi 115 and name HN)  3.0  1.2  0.6
assi (resi 115 and name HB#) (resi 115 and name HN)  3.0  1.2  0.6
assi (resi 113 and name HB#) (resi 116 and name HN)  3.8  2.0  0.8
assi (resi 116 and name HB#) (resi 116 and name HN)  3.0  1.2  0.6
assi (resi 115 and name HB#) (resi 116 and name HN)  3.0  1.2  0.6
assi (resi 117 and name HB#) (resi 117 and name HN)  3.0  1.2  0.6
assi (resi 116 and name HB#) (resi 117 and name HN)  3.0  1.2  0.6
assi (resi 119 and name HB) (resi 119 and name HN)   3.0  1.2  0.6
assi (resi 119 and name HB) (resi 120 and name HN)   3.0  1.2  0.6
assi (resi 128 and name HB)  (resi 121 and name HN)  5.8  4.0  1.2 
assi (resi 121 and name HB#) (resi 121 and name HN)  3.0  1.2  0.6
assi (resi 122 and name HB#) (resi 122 and name HN)  3.0  1.2  0.6
assi (resi 122 and name HB#) (resi 123 and name HN)  3.0  1.2  0.6
assi (resi 123 and name HB#) (resi 123 and name HN)  3.0  1.2  0.6
assi (resi 124 and name HB)  (resi 124 and name HN)  3.0  1.2  0.6
assi (resi 122 and name HB#) (resi 124 and name HN)  4.8  3.0  1.0
assi (resi 124 and name HB)  (resi 125 and name HN)  3.8  2.0  0.8
assi (resi 126 and name HB#) (resi 126 and name HN)  3.0  1.2  0.6
assi (resi 124 and name HB)  (resi 126 and name HN)  3.8  2.0  0.8
assi (resi 126 and name HB#) (resi 127 and name HN)  3.0  1.2  0.6
assi (resi 128 and name HB)  (resi 128 and name HN)  3.0  1.2  0.6
assi (resi 128 and name HB)  (resi 129 and name HN)  3.8  2.0  0.8
assi (resi 132 and name HB#) (resi 129 and name HN)  3.8  2.0  0.8
assi (resi 130 and name HB#) (resi 130 and name HN)  3.0  1.2  0.6
assi (resi 132 and name HB#) (resi 131 and name HN)  5.8  4.0  1.2
assi (resi 133 and name HB)  (resi 131 and name HN)  4.8  3.0  1.0
assi (resi 132 and name HB#) (resi 132 and name HN)  3.0  1.2  0.6
assi (resi 131 and name HB#) (resi 132 and name HN)  3.0  1.2  0.6
assi (resi 128 and name HB)  (resi 133 and name HN)  4.8  3.0  1.0
assi (resi 132 and name HB#) (resi 133 and name HN)  3.0  1.2  0.6
assi (resi 133 and name HB)  (resi 133 and name HN)  3.0  1.2  0.6
assi (resi 133 and name HB)  (resi 134 and name HN)  3.0  1.2  0.6
assi (resi 134 and name HB#) (resi 135 and name HN)  3.0  1.2  0.6
assi (resi 135 and name HB#) (resi 136 and name HN)  3.8  2.0  0.8
assi (resi 136 and name HB#) (resi 136 and name HN)  3.0  1.2  0.6
assi (resi 136 and name HB#) (resi 137 and name HN)  3.0  1.2  0.6
assi (resi 138 and name HB#) (resi 137 and name HN)  4.8  3.0  1.0
assi (resi 137 and name HB#) (resi 137 and name HN)  3.0  1.2  0.6
assi (resi 138 and name HB#) (resi 138 and name HN)  3.0  1.2  0.6
assi (resi 137 and name HB#) (resi 138 and name HN)  3.0  1.2  0.6
assi (resi 138 and name HB#) (resi 139 and name HN)  3.0  1.2  0.6
assi (resi 139 and name HB#) (resi 139 and name HN)  3.0  1.2  0.6
assi (resi 156 and name HB#) (resi 140 and name HN)  5.8  4.0  1.2
assi (resi 139 and name HB#) (resi 140 and name HN)  3.8  2.0  0.8
assi (resi 139 and name HB#) (resi 141 and name HN)  5.8  4.0  1.2
assi (resi 141 and name HB#) (resi 141 and name HN)  3.0  1.2  0.6
assi (resi 142 and name HB#) (resi 142 and name HN)  3.0  1.2  0.6
assi (resi 152 and name HB2) (resi 142 and name HN)  4.8  3.0  1.0
assi (resi 143 and name HB#) (resi 143 and name HN)  3.0  1.2  0.6
assi (resi 142 and name HB#) (resi 143 and name HN)  3.8  2.0  0.8
assi (resi 144 and name HB#) (resi 144 and name HN)  3.8  2.0  0.8
assi (resi 143 and name HB#) (resi 144 and name HN)  3.8  2.0  0.8
assi (resi 142 and name HB#) (resi 144 and name HN)  4.8  3.0  1.0
assi (resi 145 and name HB#) (resi 145 and name HN)  3.0  1.2  0.6
assi (resi 144 and name HB#) (resi 145 and name HN)  4.8  3.0  1.0
assi (resi 141 and name HB#) (resi 146 and name HN)  4.8  3.0  1.0
assi (resi 144 and name HB#) (resi 146 and name HN)  5.8  4.0  1.2
assi (resi 147 and name HB#) (resi 147 and name HN)  3.0  1.2  0.6
assi (resi 148 and name HB)  (resi 148 and name HN)  3.0  1.2  0.6
assi (resi 111 and name HB#) (resi 148 and name HN)  3.8  2.0  0.8
assi (resi 112 and name HB)  (resi 148 and name HN)  3.8  2.0  0.8
assi (resi 149 and name HB#) (resi 149 and name HN)  3.0  1.2  0.6
assi (resi 148 and name HB)  (resi 149 and name HN)  3.8  2.0  0.8
assi (resi 149 and name HB#) (resi 150 and name HN)  3.0  1.2  0.6
assi (resi 150 and name HB#) (resi 150 and name HN)  3.0  1.2  0.6
assi (resi 151 and name HB#) (resi 151 and name HN)  3.0  1.2  0.6
assi (resi 150 and name HB#) (resi 151 and name HN)  3.0  1.2  0.6
assi (resi 152 and name HB#) (resi 152 and name HN)  3.0  1.2  0.6
assi (resi 151 and name HB#) (resi 152 and name HN)  3.0  1.2  0.6
assi (resi 152 and name HB#) (resi 153 and name HN)  3.8  2.0  0.8
assi (resi 154 and name HB#) (resi 153 and name HN)  4.8  3.0  1.0
assi (resi 153 and name HB#) (resi 154 and name HN)  3.0  1.2  0.6
assi (resi 154 and name HB#) (resi 154 and name HN)  3.0  1.2  0.6
assi (resi 155 and name HB#) (resi 155 and name HN)  3.0  1.2  0.6
assi (resi 154 and name HB#) (resi 155 and name HN)  3.0  1.2  0.6
assi (resi 155 and name HB#) (resi 156 and name HN)  3.0  1.2  0.6
assi (resi 156 and name HB#) (resi 156 and name HN)  3.0  1.2  0.6
assi (resi 157 and name HB#) (resi 156 and name HN)  4.8  3.0  1.0
assi (resi 156 and name HB#) (resi 157 and name HN)  3.8  2.0  0.8
assi (resi 157 and name HB#) (resi 157 and name HN)  3.0  1.2  0.6
assi (resi 158 and name HB#) (resi 158 and name HN)  3.0  1.2  0.6
assi (resi 157 and name HB#) (resi 158 and name HN)  3.8  2.0  0.8
assi (resi 158 and name HB#) (resi 159 and name HN)  3.8  2.0  0.8
assi (resi 160 and name HB) (resi 160 and name HN)   3.0  1.2  0.6
assi (resi 161 and name HB#) (resi 161 and name HN)  3.0  1.2  0.6

!HG to NHs
assi (resi 93 and name HG2#)  (resi 93 and name HN)   4.8  3.0  1.0
assi (resi 96 and name HG#)   (resi 94 and name HN)   4.8  3.0  1.0
assi (resi 93 and name HG2#)  (resi 94 and name HN)   3.8  2.0  0.8
assi (resi 94 and name HG#)   (resi 95 and name HN)   4.8  3.0  1.0
assi (resi 97 and name HG)    (resi 97 and name HN)   3.0  1.2  0.6
assi (resi 100 and name HG)  (resi 100 and name HN)   3.0  1.2  0.6
assi (resi 100 and name HG)  (resi 101 and name HN)   4.8  3.0  1.0
assi (resi 103 and name HG#) (resi 102 and name HN)   4.8  3.0  1.0
assi (resi 103 and name HG#) (resi 103 and name HN)   3.0  1.2  0.6
assi (resi 102 and name HG#) (resi 104 and name HN)   5.8  4.0  1.2
assi (resi 112 and name HG1#) (resi 105 and name HN)  3.8  2.0  0.8
assi (resi 116 and name HG#)  (resi 106 and name HN)  3.8  2.0  0.8
assi (resi 112 and name HG2#) (resi 112 and name HN)  4.8  3.0  1.0
assi (resi 148 and name HG2#) (resi 112 and name HN)  4.8  3.0  1.0
assi (resi 112 and name HG2#) (resi 113 and name HN)  3.8  2.0  0.8 
assi (resi 119 and name HG1#) (resi 119 and name HN)  3.0  1.2  0.6 
assi (resi 119 and name HG2#) (resi 119 and name HN)  4.8  3.0  1.0
assi (resi 122 and name HG#) (resi 119 and name HN)   4.8  3.0  1.0
assi (resi 117 and name HG)  (resi 119 and name HN)   4.8  3.0  1.0
assi (resi 122 and name HG#)  (resi 122 and name HN)  3.8  2.0  0.8
assi (resi 124 and name HG2#) (resi 124 and name HN)  3.8  2.0  0.8 
assi (resi 124 and name HG2#) (resi 125 and name HN)  4.8  3.0  1.0
assi (resi 126 and name HG#)  (resi 125 and name HN)  3.8  2.0  0.8
assi (resi 124 and name HG2#) (resi 126 and name HN)  4.8  3.0  1.0
assi (resi 126 and name HG#)  (resi 126 and name HN)  3.0  1.2  0.6
assi (resi 126 and name HG#) (resi 127 and name HN)   4.8  3.0  1.0
assi (resi 127 and name HG2#) (resi 127 and name HN)  3.8  2.0  0.8
assi (resi 128 and name HG##) (resi 128 and name HN)  3.8  2.0  0.8
assi (resi 129 and name HG2#) (resi 129 and name HN)  3.8  2.0  0.8
assi (resi 130 and name HG#) (resi 130 and name HN)   3.8  2.0  0.8
assi (resi 129 and name HG2#) (resi 130 and name HN)  4.8  3.0  1.0
assi (resi 133 and name HG2#) (resi 133 and name HN)  4.8  3.0  1.0
assi (resi 133 and name HG2#) (resi 134 and name HN)  4.8  3.0  1.0
assi (resi 135 and name HG#) (resi 135 and name HN)   3.0  1.2  0.6
assi (resi 138 and name HG#) (resi 139 and name HN)   4.8  3.0  1.0
assi (resi 147 and name HG#) (resi 147 and name HN)   3.0  1.2  0.6
assi (resi 147 and name HG#) (resi 148 and name HN)   4.8  3.0  1.0
assi (resi 148 and name HG##) (resi 148 and name HN)  3.8  2.0  0.8
assi (resi 148 and name HG##) (resi 149 and name HN)  3.8  2.0  0.8
assi (resi 152 and name HG#)  (resi 149 and name HN)  3.0  1.2  0.6
assi (resi 152 and name HG#) (resi 152 and name HN)   3.0  1.2  0.6
assi (resi 148 and name HG2#) (resi 152 and name HN)  4.8  3.0  1.0
assi (resi 148 and name HG2#) (resi 153 and name HN)  3.8  2.0  0.8
assi (resi 154 and name HG)  (resi 154 and name HN)   3.8  2.0  0.8
assi (resi 155 and name HG#) (resi 155 and name HN)   3.0  1.2  0.6
assi (resi 155 and name HG#) (resi 156 and name HN)   4.8  3.0  1.0
assi (resi 160 and name HG##) (resi 160 and name HN)  3.8  2.0  0.8
assi (resi 160 and name HG##) (resi 161 and name HN)  4.8  3.0  1.0 
assi (resi 161 and name HG#) (resi 161 and name HN)   3.0  1.2  0.6

!HD* to NHs
assi (resi 97 and name HD2#) (resi 97 and name HN)    4.8  3.0  1.0
assi (resi 136 and name HD##) (resi 136 and name HN)  4.8  3.0  1.0
assi (resi 154 and name HD##) (resi 154 and name HN)  3.8  2.0  0.8
assi (resi 97 and name HD2#) (resi 157 and name HN)   5.8  4.0  1.2

!HE* to NHs
assi (resi 137 and name HE#)  (resi 114 and name HN)  4.8  3.0  1.0
 
!HA* to HA*
assi (resi 105 and name HA)  (resi 106 and name HA)   4.8  3.0  1.0
assi (resi 111 and name HA)  (resi 149 and name HA)   3.0  1.2  0.6
assi (resi 113 and name HA)  (resi 114 and name HA)   4.8  3.0  1.0
assi (resi 129 and name HA)  (resi 130 and name HA)   4.8  3.0  1.0
assi (resi 140 and name HA#) (resi 156 and name HA)   4.8  3.0  1.0
assi (resi 150 and name HA)  (resi 151 and name HA)   4.8  3.0  1.0
assi (resi 150 and name HA)  (resi 149 and name HA)   4.8  3.0  1.0
assi (resi 160 and name HA)  (resi 161 and name HA)   4.8  3.0  1.0

assi (resi 145 and name HA)  (resi 146 and name HA#)  4.8  3.0  1.0
assi (resi 144 and name HA)  (resi 145 and name HA)   4.8  3.0  1.0
assi (resi 144 and name HA)  (resi 143 and name HA)   4.8  3.0  1.0
assi (resi 143 and name HA)  (resi 142 and name HA)   4.8  3.0  1.0
assi (resi 140 and name HA#) (resi 141 and name HA)   4.8  3.0  1.0
assi (resi 140 and name HA#) (resi 139 and name HA)   4.8  3.0  1.0
assi (resi 140 and name HA#) (resi 137 and name HA)   4.8  3.0  1.0
assi (resi 135 and name HA)  (resi 132 and name HA)   5.8  4.0  1.2
assi (resi 134 and name HA)  (resi 133 and name HA)   4.8  3.0  1.0
assi (resi 132 and name HA)  (resi 133 and name HA)   4.8  3.0  1.0
assi (resi 132 and name HA)  (resi 134 and name HA)   5.8  4.0  1.2
assi (resi 131 and name HA)  (resi 130 and name HA)   4.8  3.0  1.0
assi (resi 130 and name HA)  (resi 131 and name HA)   4.8  3.0  1.0
assi (resi 130 and name HA)  (resi 133 and name HA)   5.8  4.0  1.2
assi (resi 129 and name HA)  (resi 128 and name HA)   4.8  3.0  1.0
assi (resi 127 and name HA)  (resi 128 and name HA)   4.8  3.0  1.0
assi (resi 126 and name HA)  (resi 125 and name HA#)  4.8  3.0  1.0
assi (resi 124 and name HA)  (resi 125 and name HA#)  4.8  3.0  1.0
assi (resi 122 and name HA)  (resi 123 and name HA)   4.8  3.0  1.0
assi (resi 122 and name HA)  (resi 119 and name HA)   4.8  3.0  1.0
assi (resi 117 and name HA)  (resi 104 and name HA)   4.8  3.0  1.0
assi (resi 117 and name HA)  (resi 120 and name HA)   4.8  3.0  1.0
assi (resi 113 and name HA)  (resi 147 and name HA)   3.0  1.2  0.6
assi (resi 109 and name HA)  (resi 110 and name HA#)  4.8  3.0  1.0
assi (resi 109 and name HA)  (resi 108 and name HA)   4.8  3.0  1.0
assi (resi 107 and name HA)  (resi 106 and name HA)   4.8  3.0  1.0
assi (resi 106 and name HA)  (resi 105 and name HA)   4.8  3.0  1.0
assi (resi 105 and name HA)  (resi 112 and name HA)   3.8  2.0  0.8

!HA* to HB*
assi (resi 93 and name HA)   (resi 93 and name HB)    3.0  1.2  0.6
assi (resi 94 and name HA)   (resi 94 and name HB#)   3.0  1.2  0.6
assi (resi 96 and name HA)   (resi 96 and name HB#)   3.0  1.2  0.6
assi (resi 96 and name HA)   (resi 99 and name HB#)   3.8  2.0  0.8
assi (resi 98 and name HA)   (resi 98 and name HB#)   3.0  1.2  0.6
assi (resi 98 and name HA)   (resi 101 and name HB#)  3.0  1.2  0.6
assi (resi 98 and name HA)   (resi 97 and name HB#)   4.8  3.0  1.0
assi (resi 102 and name HA)  (resi 102 and name HB#)  3.0  1.2  0.6
assi (resi 103 and name HA)  (resi 102 and name HB#)  4.8  3.0  1.0
assi (resi 105 and name HA)  (resi 104 and name HB#)  4.8  3.0  1.0
assi (resi 105 and name HA)  (resi 106 and name HB#)  4.8  3.0  1.0
assi (resi 105 and name HA)  (resi 105 and name HB#)  3.0  1.2  0.6
assi (resi 106 and name HA)  (resi 106 and name HB#)  3.0  1.2  0.6 
assi (resi 107 and name HA)  (resi 107 and name HB#)  3.0  1.2  0.6  
assi (resi 108 and name HA)  (resi 108 and name HB#)  3.0  1.2  0.6  
assi (resi 109 and name HA)  (resi 108 and name HB#)  4.8  3.0  1.0
assi (resi 109 and name HA)  (resi 109 and name HB#)  3.0  1.2  0.6
assi (resi 111 and name HA)  (resi 147 and name HB#)  4.8  3.0  1.0
assi (resi 111 and name HA)  (resi 149 and name HB#)  3.8  2.0  0.8
assi (resi 111 and name HA)  (resi 112 and name HB)   4.8  3.0  1.0
assi (resi 111 and name HA)  (resi 111 and name HB#)  3.0  1.2  0.6
assi (resi 112 and name HA)  (resi 111 and name HB#)  4.8  3.0  1.0 
assi (resi 112 and name HA)  (resi 112 and name HB)   3.0  1.2  0.6
assi (resi 113 and name HA)  (resi 147 and name HB#)  3.8  2.0  0.8
assi (resi 113 and name HA)  (resi 113 and name HB#)  3.0  1.2  0.6
assi (resi 115 and name HA)  (resi 115 and name HB#)  3.0  1.2  0.6
assi (resi 116 and name HA)  (resi 116 and name HB#)  3.0  1.2  0.6
assi (resi 119 and name HA)  (resi 120 and name HB#)  5.8  4.0  1.2
assi (resi 123 and name HA)  (resi 123 and name HB#)  3.0  1.2  0.6
assi (resi 124 and name HA)  (resi 123 and name HB#)  4.8  3.0  1.0
assi (resi 124 and name HA)  (resi 124 and name HB)   3.0  1.2  0.6
assi (resi 126 and name HA)  (resi 126 and name HB#)  3.0  1.2  0.6
assi (resi 127 and name HA)  (resi 128 and name HB)   4.8  3.0  1.0
assi (resi 129 and name HA)  (resi 130 and name HB#)  4.8  3.0  1.0
assi (resi 131 and name HA)  (resi 131 and name HB#)  3.0  1.2  0.6
assi (resi 132 and name HA)  (resi 131 and name HB#)  4.8  3.0  1.0
assi (resi 132 and name HA)  (resi 132 and name HB#)  3.0  1.2  0.6
assi (resi 134 and name HA)  (resi 134 and name HB#)  3.0  1.2  0.6
assi (resi 134 and name HA)  (resi 114 and name HB#)  4.8  3.0  1.0
assi (resi 135 and name HA)  (resi 135 and name HB#)  3.0  1.2  0.6
assi (resi 137 and name HA)  (resi 148 and name HB)   4.8  3.0  1.0
assi (resi 139 and name HA)  (resi 138 and name HB#)  4.8  3.0  1.0
assi (resi 139 and name HA)  (resi 139 and name HB#)  3.0  1.2  0.6
assi (resi 141 and name HA)  (resi 142 and name HB#)  4.8  3.0  1.0
assi (resi 141 and name HA)  (resi 141 and name HB#)  3.0  1.2  0.6
assi (resi 142 and name HA)  (resi 142 and name HB#)  3.0  1.2  0.6
assi (resi 143 and name HA)  (resi 144 and name HB#)  4.8  3.0  1.0
assi (resi 143 and name HA)  (resi 143 and name HB#)  3.0  1.2  0.6
assi (resi 144 and name HA)  (resi 144 and name HB#)  3.0  1.2  0.6
assi (resi 145 and name HA)  (resi 145 and name HB#)  3.0  1.2  0.6 
assi (resi 147 and name HA)  (resi 147 and name HB#)  3.0  1.2  0.6
assi (resi 147 and name HA)  (resi 112 and name HB)   4.8  3.0  1.0
assi (resi 149 and name HA)  (resi 150 and name HB#)  4.8  3.0  1.0
assi (resi 149 and name HA)  (resi 149 and name HB#)  3.0  1.2  0.6 
assi (resi 150 and name HA)  (resi 150 and name HB#)  3.0  1.2  0.6 
assi (resi 150 and name HA)  (resi 101 and name HB#)  3.8  2.0  0.8
assi (resi 151 and name HA)  (resi 154 and name HB#)  3.8  2.0  0.8 
assi (resi 151 and name HA)  (resi 151 and name HB#)  3.0  1.2  0.6
assi (resi 152 and name HA)  (resi 155 and name HB#)  3.8  2.0  0.8
assi (resi 152 and name HA)  (resi 152 and name HB#)  3.0  1.2  0.6 
assi (resi 154 and name HA)  (resi 97 and name HB#)   3.8  2.0  0.8
assi (resi 157 and name HA)  (resi 157 and name HB#)  3.0  1.2  0.6
assi (resi 161 and name HA)  (resi 160 and name HB)   4.8  3.0  1.0
assi (resi 161 and name HA)  (resi 161 and name HB#)  3.0  1.2  0.6 

!HA* to HG*
assi (resi 93 and name HA)   (resi 93 and name HG#)   3.0  1.2  0.6
assi (resi 94 and name HA)   (resi 94 and name HG#)   3.0  1.2  0.6
assi (resi 97 and name HA)   (resi 97 and name HG)    3.0  1.2  0.6
assi (resi 102 and name HA)  (resi 102 and name HG#)  3.8  2.0  0.8
assi (resi 105 and name HA)  (resi 112 and name HG1#) 3.0  1.2  0.6
assi (resi 106 and name HA)  (resi 106 and name HG#)  3.0  1.2  0.6
assi (resi 112 and name HA)  (resi 112 and name HG1#) 3.0  1.2  0.6
assi (resi 112 and name HA)  (resi 112 and name HG2#) 3.0  1.2  0.6 
assi (resi 113 and name HA)  (resi 147 and name HG#)  4.8  3.0  1.0
assi (resi 116 and name HA)  (resi 106 and name HG#)  3.8  2.0  1.2
assi (resi 116 and name HA)  (resi 119 and name HG1#) 3.8  2.0  0.8
assi (resi 116 and name HA)  (resi 116 and name HG#)  3.0  1.2  0.6
assi (resi 119 and name HA)  (resi 119 and name HG##) 3.0  1.2  0.6
assi (resi 122 and name HA)  (resi 122 and name HG#)  3.0  1.2  0.6
assi (resi 124 and name HA)  (resi 124 and name HG1)  3.8  2.0  0.8
assi (resi 124 and name HA)  (resi 124 and name HG2#) 3.0  1.2  0.6
assi (resi 126 and name HA)  (resi 127 and name HG2#) 4.8  3.0  1.0
assi (resi 126 and name HA)  (resi 126 and name HG#)  3.0  1.2  0.6
assi (resi 127 and name HA)  (resi 127 and name HG2#) 3.0  1.2  0.6
assi (resi 129 and name HA)  (resi 129 and name HG2#) 3.8  2.0  0.8 
assi (resi 133 and name HA)  (resi 133 and name HG##) 3.0  1.2  0.6
assi (resi 134 and name HA)  (resi 133 and name HG2#) 4.8  3.0  1.0
assi (resi 137 and name HA)  (resi 137 and name HG#)  3.0  1.2  0.6
assi (resi 140 and name HA#) (resi 148 and name HG1#) 3.8  2.0  0.8  
assi (resi 141 and name HA)  (resi 142 and name HG#)  4.8  3.0  1.0
assi (resi 142 and name HA)  (resi 142 and name HG#)  3.0  1.2  0.6
assi (resi 147 and name HA)  (resi 147 and name HG#)  3.0  1.2  0.6
assi (resi 148 and name HA)  (resi 148 and name HG##) 3.0  1.2  0.6
assi (resi 149 and name HA)  (resi 148 and name HG2#) 4.8  3.0  1.0
assi (resi 151 and name HA)  (resi 154 and name HG)   4.8  3.0  1.0  
assi (resi 152 and name HA)  (resi 152 and name HG#)  3.0  1.2  0.6
assi (resi 153 and name HA) (resi 148 and name HG2#)  3.0  1.2  0.6
assi (resi 154 and name HA)  (resi 97 and name HG)    5.8  4.0  1.2
assi (resi 156 and name HA) (resi 160 and name HG1#)  4.8  3.0  1.0              
assi (resi 157 and name HA)  (resi 160 and name HG2#) 3.0  1.2  0.6
assi (resi 157 and name HA)  (resi 160 and name HG1#) 4.8  3.0  1.0
assi (resi 160 and name HA)  (resi 160 and name HG##) 3.0  1.2  0.6 
assi (resi 161 and name HA)  (resi 161 and name HG#)  3.8  2.0  0.8 

!HA* to HD*
assi (resi 97 and name HA)   (resi 97 and name HD1#)  3.8  2.0  0.8 
assi (resi 97 and name HA)   (resi 97 and name HD2#)  3.0  1.2  0.6 
assi (resi 102 and name HA)  (resi 102 and name HD#)  4.8  3.0  1.0
assi (resi 106 and name HA)  (resi 106 and name HD#)  3.0  1.2  0.6
assi (resi 116 and name HA)  (resi 119 and name HD#)  3.8  2.0  0.8 
assi (resi 119 and name HA)  (resi 119 and name HD1#) 4.8  3.0  1.0 
assi (resi 133 and name HA)  (resi 136 and name HD1#) 3.8  2.0  0.8 
assi (resi 137 and name HA)  (resi 148 and name HD1#) 3.8  2.0  0.8
assi (resi 139 and name HA)  (resi 142 and name HD#)  4.8  3.0  1.0
assi (resi 140 and name HA#) (resi 148 and name HD1#) 3.8  2.0  0.8
assi (resi 142 and name HA)  (resi 142 and name HD#)  3.0  1.2  0.6
assi (resi 147 and name HA)  (resi 147 and name HD#)  4.8  3.0  1.0
assi (resi 150 and name HA)  (resi 154 and name HD##) 5.8  4.0  1.2
assi (resi 158 and name HA)  (resi 158 and name HD#)  4.8  3.0  1.0

!HA* to HE*
assi (resi 106 and name HA)  (resi 106 and name HE#)  3.8  2.0  0.8 
assi (resi 113 and name HA)  (resi 137 and name HE#)  3.0  1.2  0.6 
assi (resi 137 and name HA)  (resi 137 and name HE#)  3.8  2.0  0.8
assi (resi 147 and name HA)  (resi 137 and name HE#)  3.0  1.2  0.6 
assi (resi 157 and name HA)  (resi 157 and name HE#)  3.8  2.0  0.8

!Aromatics
assi (resi 101 and name HD#) (resi 102 and name HA)   4.8  3.0  1.0
assi (resi 101 and name HE#) (resi 102 and name HA)   4.8  3.0  1.0
assi (resi 101 and name HE#) (resi 111 and name HA)   3.8  2.0  0.8
assi (resi 101 and name HE#) (resi 112 and name HG1#) 3.8  2.0  0.8
assi (resi 101 and name HE#) (resi 148 and name HG2#) 4.8  3.0  1.0
assi (resi 101 and name HE#) (resi 149 and name HA)   3.8  2.0  0.8
assi (resi 101 and name HE#) (resi 150 and name HA)   4.8  3.0  1.0
assi (resi 101 and name HZ)  (resi 110 and name HA#)  4.8  3.0  1.0 
assi (resi 101 and name HZ)  (resi 111 and name HA)   3.0  1.2  0.6
assi (resi 101 and name HZ)  (resi 149 and name HA)   3.0  1.2  0.6  
assi (resi 101 and name HZ)  (resi 150 and name HA)   4.8  3.0  1.0
assi (resi 111 and name HD#) (resi 111 and name HN)   3.8  2.0  0.8
assi (resi 111 and name HD#) (resi 111 and name HA)   3.8  2.0  0.8
assi (resi 111 and name HD#) (resi 111 and name HB#)  3.0  1.2  0.6
assi (resi 111 and name HD#) (resi 110 and name HA#)  4.8  3.0  1.0
assi (resi 111 and name HD#) (resi 112 and name HN)   4.8  3.0  1.0
assi (resi 111 and name HD#) (resi 147 and name HD#)  4.8  3.0  1.0
assi (resi 111 and name HD#) (resi 147 and name HB#)  4.8  3.0  1.0 
assi (resi 111 and name HD#) (resi 147 and name HG#)  5.8  4.0  1.2 
assi (resi 111 and name HD#) (resi 149 and name HA)   4.8  3.0  1.0
assi (resi 111 and name HD#) (resi 149 and name HB#)  3.8  2.0  0.8
assi (resi 111 and name HE#) (resi 110 and name HA#)  4.8  3.0  1.0 
assi (resi 111 and name HE#) (resi 147 and name HB#)  5.8  4.0  1.2
assi (resi 111 and name HE#) (resi 149 and name HB#)  3.8  2.0  0.8
assi (resi 150 and name HD#) (resi 98 and name HA)    3.8  2.0  0.8
assi (resi 150 and name HD#) (resi 150 and name HN)   4.8  3.0  1.0
assi (resi 150 and name HD#) (resi 150 and name HA)   3.0  1.2  0.6
assi (resi 150 and name HD#) (resi 150 and name HB#)  3.0  1.2  0.6
assi (resi 150 and name HD#) (resi 151 and name HN)   4.8  3.0  1.0
assi (resi 150 and name HD#) (resi 151 and name HA)   4.8  3.0  1.0
assi (resi 150 and name HD#) (resi 153 and name HN)   5.8  4.0  1.2 
assi (resi 150 and name HD#) (resi 154 and name HD2#) 3.8  2.0  0.8
assi (resi 150 and name HE#) (resi 98 and name HB#)   3.8  2.0  0.8
assi (resi 150 and name HE#) (resi 98 and name HN)    4.8  3.0  1.0
assi (resi 150 and name HE#) (resi 98 and name HA)    3.8  2.0  0.8 
assi (resi 150 and name HE#) (resi 99 and name HN)    5.8  4.0  1.2  
assi (resi 150 and name HE#) (resi 101 and name HB#)  5.8  4.0  1.2
assi (resi 150 and name HE#) (resi 150 and name HA)   4.8  3.0  1.0
assi (resi 150 and name HE#) (resi 150 and name HB#)  4.8  3.0  0.8
assi (resi 150 and name HE#) (resi 151 and name HN)   5.8  4.0  1.2
assi (resi 150 and name HE#) (resi 151 and name HA)   5.8  4.0  1.2
assi (resi 150 and name HE#) (resi 154 and name HG)   4.8  3.0  0.8
assi (resi 150 and name HE#) (resi 154 and name HD2#) 3.8  2.0  0.8 
assi (resi 156 and name HD#) (resi 139 and name HN)   5.8  4.0  1.2
assi (resi 156 and name HD#) (resi 140 and name HN)   4.8  3.0  1.0
assi (resi 156 and name HD#) (resi 140 and name HA#)  3.0  1.2  0.6
assi (resi 156 and name HE#) (resi 137 and name HA)   5.8  4.0  1.2
assi (resi 156 and name HE#) (resi 139 and name HN)   5.8  4.0  1.2
assi (resi 156 and name HE#) (resi 139 and name HA)   4.8  3.0  1.0
assi (resi 156 and name HE#) (resi 139 and name HB#)  3.8  2.0  0.8 
assi (resi 156 and name HE#) (resi 140 and name HN)   3.8  2.0  0.8
assi (resi 156 and name HE#) (resi 140 and name HA#)  4.8  3.0  1.0
assi (resi 156 and name HZ)  (resi 139 and name HN)   4.8  3.0  1.0
assi (resi 156 and name HZ)  (resi 139 and name HB#)  4.8  3.0  1.0
assi (resi 156 and name HZ)  (resi 140 and name HN)   5.8  4.0  1.2

!MIX
assi (resi 92 and name HB#) (resi 96 and name HG#)    3.8  2.0  0.8
assi (resi 92 and name HG#) (resi 96 and name HB#)    4.8  3.0  0.0
assi (resi 97 and name HD##) (resi 157 and name HB#)  3.0  1.2  0.6
assi (resi 104 and name HB#) (resi 112 and name HD1#) 3.0  1.2  0.6
assi (resi 111 and name HB#) (resi 147 and name HB#)  3.0  1.2  0.6
assi (resi 111 and name HB#) (resi 147 and name HD#)  3.0  1.2  0.6
assi (resi 111 and name HB#) (resi 147 and name HG#)  4.8  3.0  1.0
assi (resi 117 and name HD2#) (resi 137 and name HE#) 3.8  2.0  0.8 

!not checked
assi (resi 106 and name HB#) (resi 116 and name HG1)  3.8  2.0  0.8
assi (resi 106 and name HB2) (resi 119 and name HD1#) 4.8  3.0  1.0 
assi (resi 106 and name HG2) (resi 116 and name HG1)  3.8  2.0  0.8
assi (resi 106 and name HG2) (resi 119 and name HD1#) 4.8  3.0  1.0
assi (resi 106 and name HD1) (resi 119 and name HD11) 3.8  2.0  0.8 
assi (resi 106 and name HE2) (resi 119 and name HG23) 3.8  2.0  0.8 
assi (resi 106 and name HE2) (resi 119 and name HB)   5.8  4.0  1.2

!NH2's
assi (resi 107 and name HD2#) (resi 107 and name HB#)  3.8  2.0  0.8 
assi (resi 122 and name HE2#) (resi 122 and name HG#)  4.8  3.0  1.0
assi (resi 143 and name HD2#) (resi 143 and name HB#)  3.8  2.0  0.8 
assi (resi 144 and name HD2#) (resi 144 and name HB#)  3.8  2.0  0.8 

!Mets
assi (resi 103 and name HE#)  (resi 103 and name HA)   4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 104 and name HE#)  4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 104 and name HD#)  4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 104 and name HZ)   4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 120 and name HG#)  3.8  2.0  0.8
assi (resi 120 and name HE#)  (resi 120 and name HB#)  4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 117 and name HD#)  4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 121 and name HD1#) 4.8  3.0  1.0
assi (resi 157 and name HE#)  (resi 153 and name HE#)  4.8  3.0  1.0
assi (resi 157 and name HE#)  (resi 153 and name HD#)  5.8  4.0  1.2
assi (resi 157 and name HE#)  (resi 97 and name HD#)   5.8  4.0  1.2

assi (resi 120 and name HE#)  (resi 121 and name HB#)  4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 124 and name HG2#) 4.8  3.0  1.0
assi (resi 120 and name HE#)  (resi 121 and name HG)   4.8  3.0  1.0

! Leu's
assi (resi 128 and name HG2#)  (resi 121 and name HB#)  4.8  3.0  1.0
assi (resi 128 and name HG2#)  (resi 130 and name HA)   5.8  4.0  1.2
assi (resi 128 and name HG2#)  (resi 132 and name HA)   5.8  4.0  1.2
assi (resi 128 and name HG2#)  (resi 132 and name HB#)  4.8  3.0  1.0

!Ile
assi (resi 133 and name HG2#)  (resi 130 and name HA)   4.8  3.0  1.0
assi (resi 133 and name HG2#)  (resi 118 and name HA)   3.8  2.0  0.8
assi (resi 133 and name HG2#)  (resi 114 and name HA)   4.8  3.0  1.0
assi (resi 133 and name HG2#)  (resi 117 and name HB#)  3.8  2.0  0.8
assi (resi 133 and name HG2#)  (resi 117 and name HG)   3.8  2.0  0.8
assi (resi 148 and name HG1#)  (resi 137 and name HE#)  3.0  1.2  0.6
assi (resi 119 and name HG2#)  (resi 106 and name HB#)  4.8  3.0  1.0


! Ca site III
! removed because Ca is attached to D105
!!!!assi (resi 105 and name OD*)   (resi 162 and name CAL) 3.8 2.0 0.8
!assi (resi 107 and name OD1)   (resi 162 and name CAL) 3.0 1.2 0.6
!assi (resi 109 and name OD*)   (resi 162 and name CAL) 3.8 2.0 0.8
!assi (resi 111 and name O)   (resi 162 and name CAL)   3.0 1.2 0.6
! intervening H20 is ligand from D113
!!!assi (resi 113 and name OD*)   (resi 162 and name CAL) 4.0 3.0 2.0
!assi (resi 116 and name OE1)   (resi 162 and name CAL) 3.0 1.2 0.6
!assi (resi 116 and name OE2)   (resi 162 and name CAL) 3.0 1.2 0.6

! Ca site IV
! removed because Ca is attached to D141
!!!!assi (resi 141 and name OD*)   (resi 163 and name CAL) 3.8 2.0 0.8
!assi (resi 143 and name OD1)   (resi 163 and name CAL) 3.0 1.2 0.6
!assi (resi 145 and name OD*)   (resi 163 and name CAL) 3.8 2.0 0.8
!assi (resi 147 and name O)   (resi 163 and name CAL) 3.0 1.2 0.6
! intervening H20 is ligand from D149
!!!assi (resi 149 and name  )   (resi 163 and name CAL) 3.8 2.0 0.8
!assi (resi 152 and name  OE1)   (resi 163 and name CAL) 3.0 1.2 0.6
!assi (resi 152 and name  OE2)   (resi 163 and name CAL) 3.0 1.2 0.6

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET  81          1HT       MET  81  95.326 -17.483  -0.960
    2   2H    MET  81          2HT       MET  81  94.147 -18.680  -1.312
    3   3H    MET  81          3HT       MET  81  93.676 -17.194  -0.595
    4    HA   MET  81           HA       MET  81  94.702 -17.660  -3.309
    5   1HB   MET  81          2HB       MET  81  92.085 -16.853  -2.068
    6   2HB   MET  81          1HB       MET  81  92.454 -16.426  -3.733
    7   1HG   MET  81          2HG       MET  81  92.221 -18.541  -4.476
    8   2HG   MET  81          1HG       MET  81  92.867 -19.249  -2.997
    9   1HE   MET  81          1HE       MET  81  89.229 -20.736  -3.620
   10   2HE   MET  81          2HE       MET  81  90.798 -21.248  -2.996
   11   3HE   MET  81          3HE       MET  81  90.684 -20.505  -4.590
   12    H    VAL  82           H        VAL  82  96.449 -16.199  -1.999
   13    HA   VAL  82           HA       VAL  82  97.511 -14.188  -1.896
   14    HB   VAL  82           HB       VAL  82  95.572 -13.294  -4.030
   15   1HG1  VAL  82          1HG1      VAL  82  97.844 -12.099  -4.680
   16   2HG1  VAL  82          2HG1      VAL  82  98.145 -12.273  -2.950
   17   3HG1  VAL  82          3HG1      VAL  82  96.724 -11.394  -3.514
   18   1HG2  VAL  82          1HG2      VAL  82  96.753 -15.509  -4.466
   19   2HG2  VAL  82          2HG2      VAL  82  98.246 -14.572  -4.529
   20   3HG2  VAL  82          3HG2      VAL  82  96.950 -14.245  -5.680
   21    H    ARG  83           H        ARG  83  96.604 -13.886   0.243
   22    HA   ARG  83           HA       ARG  83  94.516 -11.812   0.342
   23   1HB   ARG  83          2HB       ARG  83  94.041 -12.566   2.616
   24   2HB   ARG  83          1HB       ARG  83  93.899 -13.899   1.480
   25   1HG   ARG  83          2HG       ARG  83  96.322 -14.446   2.142
   26   2HG   ARG  83          1HG       ARG  83  96.026 -13.386   3.521
   27   1HD   ARG  83          2HD       ARG  83  94.459 -14.797   4.442
   28   2HD   ARG  83          1HD       ARG  83  94.054 -15.530   2.892
   29    HE   ARG  83           HE       ARG  83  96.729 -16.114   3.714
   30   1HH1  ARG  83          1HH1      ARG  83  93.390 -17.046   4.118
   31   2HH1  ARG  83          2HH1      ARG  83  93.770 -18.671   4.580
   32   1HH2  ARG  83          1HH2      ARG  83  97.230 -18.253   4.318
   33   2HH2  ARG  83          2HH2      ARG  83  95.949 -19.356   4.694
   34    H    CYS  84           H        CYS  84  97.577 -12.855   1.799
   35    HA   CYS  84           HA       CYS  84  97.944 -10.163   2.902
   36   1HB   CYS  84          2HB       CYS  84  98.304 -12.494   4.153
   37   2HB   CYS  84          1HB       CYS  84  99.906 -12.337   3.440
   38    HG   CYS  84           HG       CYS  84 100.286 -11.086   5.545
   39    H    MET  85           H        MET  85  99.389 -12.507   0.715
   40    HA   MET  85           HA       MET  85 101.156 -12.395  -0.726
   41   1HB   MET  85          2HB       MET  85 101.065 -10.564  -2.273
   42   2HB   MET  85          1HB       MET  85  99.420 -10.973  -1.812
   43   1HG   MET  85          2HG       MET  85  99.234  -9.068  -0.426
   44   2HG   MET  85          1HG       MET  85 100.965  -8.746  -0.521
   45   1HE   MET  85          1HE       MET  85 101.441  -7.472  -4.139
   46   2HE   MET  85          2HE       MET  85 101.894  -8.926  -3.252
   47   3HE   MET  85          3HE       MET  85 102.101  -7.341  -2.510
   48    H    LYS  86           H        LYS  86 102.893 -10.456  -1.532
   49    HA   LYS  86           HA       LYS  86 104.762 -10.403   0.582
   50   1HB   LYS  86          2HB       LYS  86 104.653  -9.119  -2.132
   51   2HB   LYS  86          1HB       LYS  86 105.960  -8.748  -1.016
   52   1HG   LYS  86          2HG       LYS  86 105.764 -11.540  -1.051
   53   2HG   LYS  86          1HG       LYS  86 105.615 -11.021  -2.732
   54   1HD   LYS  86          2HD       LYS  86 107.864 -11.003  -2.688
   55   2HD   LYS  86          1HD       LYS  86 107.661  -9.453  -1.869
   56   1HE   LYS  86          2HE       LYS  86 107.889 -12.110  -0.465
   57   2HE   LYS  86          1HE       LYS  86 109.237 -11.003  -0.727
   58   1HZ   LYS  86          1HZ       LYS  86 108.471  -9.558   0.823
   59   2HZ   LYS  86          2HZ       LYS  86 107.812 -10.972   1.475
   60   3HZ   LYS  86          3HZ       LYS  86 106.842  -9.932   0.559
   61    H    ASP  87           H        ASP  87 105.743  -8.519   1.567
   62    HA   ASP  87           HA       ASP  87 103.744  -6.436   2.108
   63   1HB   ASP  87          2HB       ASP  87 105.076  -8.004   3.882
   64   2HB   ASP  87          1HB       ASP  87 106.142  -6.604   3.827
   65    H    ASP  88           H        ASP  88 104.719  -4.257   2.688
   66    HA   ASP  88           HA       ASP  88 106.316  -3.385   0.467
   67   1HB   ASP  88          2HB       ASP  88 106.049  -1.129   1.499
   68   2HB   ASP  88          1HB       ASP  88 104.521  -1.959   1.223
   69    H    SER  89           H        SER  89 108.193  -1.882   0.840
   70    HA   SER  89           HA       SER  89 110.252  -3.241   2.190
   71   1HB   SER  89          2HB       SER  89 111.647  -1.297   1.637
   72   2HB   SER  89          1HB       SER  89 110.659  -1.772   0.256
   73    HG   SER  89           HG       SER  89 110.524   0.442   0.487
   74    H    LYS  90           H        LYS  90 110.401  -3.435   4.324
   75    HA   LYS  90           HA       LYS  90 109.539  -1.214   6.031
   76   1HB   LYS  90          2HB       LYS  90 108.956  -3.847   6.231
   77   2HB   LYS  90          1HB       LYS  90 110.381  -3.772   7.258
   78   1HG   LYS  90          2HG       LYS  90 108.986  -3.188   8.887
   79   2HG   LYS  90          1HG       LYS  90 108.913  -1.611   8.099
   80   1HD   LYS  90          2HD       LYS  90 106.815  -1.945   7.348
   81   2HD   LYS  90          1HD       LYS  90 107.115  -3.642   6.969
   82   1HE   LYS  90          2HE       LYS  90 105.707  -3.971   8.708
   83   2HE   LYS  90          1HE       LYS  90 107.189  -3.769   9.644
   84   1HZ   LYS  90          1HZ       LYS  90 105.314  -1.557   9.012
   85   2HZ   LYS  90          2HZ       LYS  90 106.642  -1.500  10.057
   86   3HZ   LYS  90          3HZ       LYS  90 105.291  -2.433  10.459
   87    H    GLY  91           H        GLY  91 110.970  -1.642   8.303
   88   1HA   GLY  91          2HA       GLY  91 113.426  -0.365   7.724
   89   2HA   GLY  91          1HA       GLY  91 112.946  -1.007   9.287
   90    H    LYS  92           H        LYS  92 114.923  -1.427   6.551
   91    HA   LYS  92           HA       LYS  92 115.654  -4.150   7.380
   92   1HB   LYS  92          2HB       LYS  92 116.186  -2.641   4.818
   93   2HB   LYS  92          1HB       LYS  92 116.859  -4.224   5.177
   94   1HG   LYS  92          2HG       LYS  92 113.904  -3.755   5.252
   95   2HG   LYS  92          1HG       LYS  92 114.743  -4.086   3.735
   96   1HD   LYS  92          2HD       LYS  92 115.234  -6.244   4.320
   97   2HD   LYS  92          1HD       LYS  92 115.258  -5.883   6.047
   98   1HE   LYS  92          2HE       LYS  92 113.176  -6.623   6.238
   99   2HE   LYS  92          1HE       LYS  92 112.630  -5.407   5.086
  100   1HZ   LYS  92          1HZ       LYS  92 113.659  -7.214   3.435
  101   2HZ   LYS  92          2HZ       LYS  92 112.040  -7.223   3.921
  102   3HZ   LYS  92          3HZ       LYS  92 113.156  -8.235   4.687
  103    H    THR  93           H        THR  93 117.644  -4.621   8.134
  104    HA   THR  93           HA       THR  93 119.445  -2.362   8.623
  105    HB   THR  93           HB       THR  93 120.511  -4.242  10.165
  106    HG1  THR  93           HG1      THR  93 117.791  -5.024  10.076
  107   1HG2  THR  93          1HG2      THR  93 117.940  -3.253  11.243
  108   2HG2  THR  93          2HG2      THR  93 119.135  -2.059  10.738
  109   3HG2  THR  93          3HG2      THR  93 119.550  -3.259  11.962
  110    H    GLU  94           H        GLU  94 120.160  -5.830   8.396
  111    HA   GLU  94           HA       GLU  94 122.583  -5.312   6.955
  112   1HB   GLU  94          2HB       GLU  94 121.176  -7.817   7.848
  113   2HB   GLU  94          1HB       GLU  94 122.601  -7.887   6.821
  114   1HG   GLU  94          2HG       GLU  94 122.899  -6.194   9.190
  115   2HG   GLU  94          1HG       GLU  94 122.626  -7.901   9.535
  116    H    GLU  95           H        GLU  95 119.451  -6.758   6.188
  117    HA   GLU  95           HA       GLU  95 120.019  -7.489   3.536
  118   1HB   GLU  95          2HB       GLU  95 117.908  -7.862   5.178
  119   2HB   GLU  95          1HB       GLU  95 117.264  -6.594   4.145
  120   1HG   GLU  95          2HG       GLU  95 118.492  -8.495   2.461
  121   2HG   GLU  95          1HG       GLU  95 117.509  -9.380   3.626
  122    H    GLU  96           H        GLU  96 119.496  -4.419   4.967
  123    HA   GLU  96           HA       GLU  96 118.621  -3.099   2.566
  124   1HB   GLU  96          2HB       GLU  96 118.383  -1.203   3.861
  125   2HB   GLU  96          1HB       GLU  96 118.195  -2.465   5.068
  126   1HG   GLU  96          2HG       GLU  96 119.727  -1.383   6.245
  127   2HG   GLU  96          1HG       GLU  96 120.906  -1.982   5.082
  128    H    LEU  97           H        LEU  97 121.546  -4.339   3.455
  129    HA   LEU  97           HA       LEU  97 123.392  -2.330   2.867
  130   1HB   LEU  97          2HB       LEU  97 123.505  -5.325   2.654
  131   2HB   LEU  97          1HB       LEU  97 124.876  -4.324   2.211
  132    HG   LEU  97           HG       LEU  97 123.584  -4.247   4.935
  133   1HD1  LEU  97          1HD1      LEU  97 125.797  -5.952   3.854
  134   2HD1  LEU  97          2HD1      LEU  97 124.416  -6.416   4.849
  135   3HD1  LEU  97          3HD1      LEU  97 125.744  -5.497   5.558
  136   1HD2  LEU  97          1HD2      LEU  97 126.293  -3.302   4.018
  137   2HD2  LEU  97          2HD2      LEU  97 125.561  -3.073   5.606
  138   3HD2  LEU  97          3HD2      LEU  97 124.884  -2.258   4.196
  139    H    SER  98           H        SER  98 121.272  -4.042   0.773
  140    HA   SER  98           HA       SER  98 122.804  -3.878  -1.610
  141   1HB   SER  98          2HB       SER  98 120.946  -5.441  -1.428
  142   2HB   SER  98          1HB       SER  98 119.813  -4.107  -1.209
  143    HG   SER  98           HG       SER  98 120.347  -5.172  -3.446
  144    H    ASP  99           H        ASP  99 120.604  -1.694   0.022
  145    HA   ASP  99           HA       ASP  99 120.463   0.141  -2.197
  146   1HB   ASP  99          2HB       ASP  99 118.641  -0.212  -0.452
  147   2HB   ASP  99          1HB       ASP  99 119.659   0.705   0.655
  148    H    LEU 100           H        LEU 100 122.333  -0.214   0.735
  149    HA   LEU 100           HA       LEU 100 123.424   2.403   0.783
  150   1HB   LEU 100          2HB       LEU 100 124.221  -0.214   2.015
  151   2HB   LEU 100          1HB       LEU 100 125.253   1.196   2.162
  152    HG   LEU 100           HG       LEU 100 122.375   1.371   2.973
  153   1HD1  LEU 100          1HD1      LEU 100 123.547  -0.646   4.030
  154   2HD1  LEU 100          2HD1      LEU 100 122.778   0.518   5.108
  155   3HD1  LEU 100          3HD1      LEU 100 124.527   0.541   4.889
  156   1HD2  LEU 100          1HD2      LEU 100 123.857   3.382   2.786
  157   2HD2  LEU 100          2HD2      LEU 100 124.837   2.701   4.085
  158   3HD2  LEU 100          3HD2      LEU 100 123.150   3.128   4.381
  159    H    PHE 101           H        PHE 101 124.240  -0.509  -0.943
  160    HA   PHE 101           HA       PHE 101 126.896   0.082  -1.618
  161   1HB   PHE 101          2HB       PHE 101 125.819  -2.132  -1.939
  162   2HB   PHE 101          1HB       PHE 101 124.881  -1.456  -3.267
  163    HD1  PHE 101           HD1      PHE 101 128.306  -2.258  -2.140
  164    HD2  PHE 101           HD2      PHE 101 125.794  -1.252  -5.425
  165    HE1  PHE 101           HE1      PHE 101 130.135  -2.792  -3.697
  166    HE2  PHE 101           HE2      PHE 101 127.619  -1.786  -6.988
  167    HZ   PHE 101           HZ       PHE 101 129.793  -2.556  -6.124
  168    H    ARG 102           H        ARG 102 123.908   0.649  -3.485
  169    HA   ARG 102           HA       ARG 102 125.065   1.929  -5.664
  170   1HB   ARG 102          2HB       ARG 102 122.348   2.010  -4.414
  171   2HB   ARG 102          1HB       ARG 102 122.731   3.137  -5.709
  172   1HG   ARG 102          2HG       ARG 102 123.451   1.099  -7.052
  173   2HG   ARG 102          1HG       ARG 102 122.642   0.141  -5.810
  174   1HD   ARG 102          2HD       ARG 102 121.200   2.409  -7.117
  175   2HD   ARG 102          1HD       ARG 102 121.348   0.865  -7.958
  176    HE   ARG 102           HE       ARG 102 120.421   0.157  -5.516
  177   1HH1  ARG 102          1HH1      ARG 102 119.350   2.466  -7.902
  178   2HH1  ARG 102          2HH1      ARG 102 117.679   2.329  -7.467
  179   1HH2  ARG 102          1HH2      ARG 102 118.225  -0.026  -4.943
  180   2HH2  ARG 102          2HH2      ARG 102 117.040   0.914  -5.786
  181    H    MET 103           H        MET 103 124.283   3.150  -2.484
  182    HA   MET 103           HA       MET 103 124.432   5.906  -3.049
  183   1HB   MET 103          2HB       MET 103 124.866   4.323  -0.521
  184   2HB   MET 103          1HB       MET 103 124.962   6.079  -0.561
  185   1HG   MET 103          2HG       MET 103 122.606   5.899  -1.657
  186   2HG   MET 103          1HG       MET 103 122.599   4.301  -0.914
  187   1HE   MET 103          1HE       MET 103 120.516   5.425   1.830
  188   2HE   MET 103          2HE       MET 103 120.657   4.640   0.257
  189   3HE   MET 103          3HE       MET 103 120.199   6.340   0.355
  190    H    PHE 104           H        PHE 104 126.865   3.488  -2.790
  191    HA   PHE 104           HA       PHE 104 128.980   5.459  -2.374
  192   1HB   PHE 104          2HB       PHE 104 128.801   2.489  -2.203
  193   2HB   PHE 104          1HB       PHE 104 130.365   3.199  -2.589
  194    HD1  PHE 104           HD1      PHE 104 131.720   4.076  -0.909
  195    HD2  PHE 104           HD2      PHE 104 127.621   3.274  -0.096
  196    HE1  PHE 104           HE1      PHE 104 132.113   4.511   1.481
  197    HE2  PHE 104           HE2      PHE 104 128.005   3.708   2.295
  198    HZ   PHE 104           HZ       PHE 104 130.254   4.328   3.087
  199    H    ASP 105           H        ASP 105 127.452   3.696  -4.902
  200    HA   ASP 105           HA       ASP 105 129.681   3.857  -6.731
  201   1HB   ASP 105          2HB       ASP 105 127.425   2.274  -6.589
  202   2HB   ASP 105          1HB       ASP 105 127.039   3.377  -7.907
  203    H    LYS 106           H        LYS 106 129.896   5.242  -8.469
  204    HA   LYS 106           HA       LYS 106 128.338   7.710  -8.275
  205   1HB   LYS 106          2HB       LYS 106 130.891   7.127  -9.787
  206   2HB   LYS 106          1HB       LYS 106 130.117   8.700  -9.661
  207   1HG   LYS 106          2HG       LYS 106 130.879   7.250  -7.173
  208   2HG   LYS 106          1HG       LYS 106 132.122   8.076  -8.114
  209   1HD   LYS 106          2HD       LYS 106 131.398   9.655  -6.526
  210   2HD   LYS 106          1HD       LYS 106 130.604  10.117  -8.033
  211   1HE   LYS 106          2HE       LYS 106 128.530   9.443  -7.306
  212   2HE   LYS 106          1HE       LYS 106 129.194   8.271  -6.167
  213   1HZ   LYS 106          1HZ       LYS 106 130.098  10.587  -5.163
  214   2HZ   LYS 106          2HZ       LYS 106 128.675   9.825  -4.661
  215   3HZ   LYS 106          3HZ       LYS 106 128.608  11.076  -5.798
  216    H    ASN 107           H        ASN 107 129.115   5.111 -10.495
  217    HA   ASN 107           HA       ASN 107 127.231   6.274 -12.440
  218   1HB   ASN 107          2HB       ASN 107 128.434   4.908 -14.155
  219   2HB   ASN 107          1HB       ASN 107 129.429   6.157 -13.413
  220   1HD2  ASN 107          1HD2      ASN 107 131.263   4.968 -14.099
  221   2HD2  ASN 107          2HD2      ASN 107 131.798   3.585 -13.212
  222    H    ALA 108           H        ALA 108 127.660   3.791 -10.221
  223    HA   ALA 108           HA       ALA 108 126.461   1.928  -9.712
  224   1HB   ALA 108          1HB       ALA 108 124.200   1.714 -10.596
  225   2HB   ALA 108          2HB       ALA 108 124.545   2.948 -11.808
  226   3HB   ALA 108          3HB       ALA 108 124.523   3.374 -10.098
  227    H    ASP 109           H        ASP 109 128.485   1.104 -10.948
  228    HA   ASP 109           HA       ASP 109 127.673  -0.396 -13.338
  229   1HB   ASP 109          2HB       ASP 109 130.094  -0.704 -13.736
  230   2HB   ASP 109          1HB       ASP 109 129.643   0.997 -13.654
  231    H    GLY 110           H        GLY 110 127.998  -0.819 -10.048
  232   1HA   GLY 110          2HA       GLY 110 127.434  -2.950  -9.090
  233   2HA   GLY 110          1HA       GLY 110 128.272  -3.726 -10.423
  234    H    TYR 111           H        TYR 111 130.391  -1.470  -9.887
  235    HA   TYR 111           HA       TYR 111 131.583  -2.526  -7.443
  236   1HB   TYR 111          2HB       TYR 111 133.204  -2.445  -9.985
  237   2HB   TYR 111          1HB       TYR 111 133.634  -3.181  -8.444
  238    HD1  TYR 111           HD1      TYR 111 133.111  -5.431  -7.999
  239    HD2  TYR 111           HD2      TYR 111 131.338  -3.489 -11.343
  240    HE1  TYR 111           HE1      TYR 111 132.243  -7.594  -8.786
  241    HE2  TYR 111           HE2      TYR 111 130.463  -5.646 -12.140
  242    HH   TYR 111           HH       TYR 111 131.469  -8.384 -11.509
  243    H    ILE 112           H        ILE 112 133.236  -1.186  -6.568
  244    HA   ILE 112           HA       ILE 112 133.437   1.475  -7.811
  245    HB   ILE 112           HB       ILE 112 133.260   1.017  -4.834
  246   1HG1  ILE 112          2HG1      ILE 112 131.024   2.443  -6.030
  247   2HG1  ILE 112          1HG1      ILE 112 131.158   0.803  -6.657
  248   1HG2  ILE 112          1HG2      ILE 112 134.464   3.018  -5.448
  249   2HG2  ILE 112          2HG2      ILE 112 132.895   3.455  -4.775
  250   3HG2  ILE 112          3HG2      ILE 112 133.155   3.513  -6.519
  251   1HD1  ILE 112          1HD1      ILE 112 129.989   0.211  -4.864
  252   2HD1  ILE 112          2HD1      ILE 112 130.294   1.745  -4.050
  253   3HD1  ILE 112          3HD1      ILE 112 131.485   0.446  -3.961
  254    H    ASP 113           H        ASP 113 135.329   2.663  -7.348
  255    HA   ASP 113           HA       ASP 113 137.549   1.142  -6.175
  256   1HB   ASP 113          2HB       ASP 113 137.385   1.106  -8.790
  257   2HB   ASP 113          1HB       ASP 113 138.007   2.748  -8.666
  258    H    LEU 114           H        LEU 114 139.565   2.680  -6.074
  259    HA   LEU 114           HA       LEU 114 139.014   4.718  -4.281
  260   1HB   LEU 114          2HB       LEU 114 141.238   3.519  -4.879
  261   2HB   LEU 114          1HB       LEU 114 141.433   4.810  -6.047
  262    HG   LEU 114           HG       LEU 114 140.975   6.336  -3.934
  263   1HD1  LEU 114          1HD1      LEU 114 141.754   3.681  -2.817
  264   2HD1  LEU 114          2HD1      LEU 114 140.587   4.857  -2.213
  265   3HD1  LEU 114          3HD1      LEU 114 142.317   5.157  -2.034
  266   1HD2  LEU 114          1HD2      LEU 114 142.967   6.805  -4.901
  267   2HD2  LEU 114          2HD2      LEU 114 143.428   5.108  -5.033
  268   3HD2  LEU 114          3HD2      LEU 114 143.584   5.947  -3.490
  269    H    GLU 115           H        GLU 115 139.471   4.894  -7.785
  270    HA   GLU 115           HA       GLU 115 139.532   7.671  -8.060
  271   1HB   GLU 115          2HB       GLU 115 138.771   7.271 -10.384
  272   2HB   GLU 115          1HB       GLU 115 140.100   6.223  -9.910
  273   1HG   GLU 115          2HG       GLU 115 138.112   4.595  -9.290
  274   2HG   GLU 115          1HG       GLU 115 137.275   5.559 -10.506
  275    H    GLU 116           H        GLU 116 136.754   5.452  -8.139
  276    HA   GLU 116           HA       GLU 116 134.830   7.524  -8.490
  277   1HB   GLU 116          2HB       GLU 116 134.843   4.644  -8.306
  278   2HB   GLU 116          1HB       GLU 116 133.551   5.310  -7.314
  279   1HG   GLU 116          2HG       GLU 116 132.734   6.569  -9.259
  280   2HG   GLU 116          1HG       GLU 116 134.000   5.838 -10.243
  281    H    LEU 117           H        LEU 117 135.717   5.509  -5.692
  282    HA   LEU 117           HA       LEU 117 134.050   6.615  -3.793
  283   1HB   LEU 117          2HB       LEU 117 135.635   4.634  -3.576
  284   2HB   LEU 117          1HB       LEU 117 136.891   5.805  -3.220
  285    HG   LEU 117           HG       LEU 117 135.398   6.612  -1.315
  286   1HD1  LEU 117          1HD1      LEU 117 134.137   3.921  -1.379
  287   2HD1  LEU 117          2HD1      LEU 117 133.452   5.193  -2.390
  288   3HD1  LEU 117          3HD1      LEU 117 133.569   5.421  -0.645
  289   1HD2  LEU 117          1HD2      LEU 117 136.650   3.875  -1.332
  290   2HD2  LEU 117          2HD2      LEU 117 136.076   4.671   0.134
  291   3HD2  LEU 117          3HD2      LEU 117 137.375   5.398  -0.813
  292    H    LYS 118           H        LYS 118 136.963   7.933  -5.175
  293    HA   LYS 118           HA       LYS 118 137.592   9.855  -3.240
  294   1HB   LYS 118          2HB       LYS 118 138.911   9.138  -5.337
  295   2HB   LYS 118          1HB       LYS 118 137.936  10.323  -6.191
  296   1HG   LYS 118          2HG       LYS 118 138.743  11.944  -4.333
  297   2HG   LYS 118          1HG       LYS 118 140.012  10.744  -4.092
  298   1HD   LYS 118          2HD       LYS 118 140.750  10.973  -6.359
  299   2HD   LYS 118          1HD       LYS 118 139.365  11.992  -6.758
  300   1HE   LYS 118          2HE       LYS 118 140.179  13.773  -5.418
  301   2HE   LYS 118          1HE       LYS 118 141.408  12.745  -4.683
  302   1HZ   LYS 118          1HZ       LYS 118 141.898  14.394  -6.702
  303   2HZ   LYS 118          2HZ       LYS 118 141.519  12.996  -7.575
  304   3HZ   LYS 118          3HZ       LYS 118 142.774  12.969  -6.442
  305    H    ILE 119           H        ILE 119 135.374   9.974  -5.991
  306    HA   ILE 119           HA       ILE 119 134.679  12.719  -5.636
  307    HB   ILE 119           HB       ILE 119 133.085  10.594  -7.070
  308   1HG1  ILE 119          2HG1      ILE 119 134.449  12.119  -8.959
  309   2HG1  ILE 119          1HG1      ILE 119 135.649  11.823  -7.706
  310   1HG2  ILE 119          1HG2      ILE 119 132.531  12.750  -8.449
  311   2HG2  ILE 119          2HG2      ILE 119 132.988  13.571  -6.957
  312   3HG2  ILE 119          3HG2      ILE 119 131.670  12.399  -6.950
  313   1HD1  ILE 119          1HD1      ILE 119 135.108   9.395  -7.875
  314   2HD1  ILE 119          2HD1      ILE 119 135.830  10.096  -9.324
  315   3HD1  ILE 119          3HD1      ILE 119 134.096   9.780  -9.268
  316    H    MET 120           H        MET 120 133.565   9.719  -4.282
  317    HA   MET 120           HA       MET 120 131.026  10.630  -3.388
  318   1HB   MET 120          2HB       MET 120 131.820   8.215  -3.645
  319   2HB   MET 120          1HB       MET 120 132.646   8.434  -2.109
  320   1HG   MET 120          2HG       MET 120 130.147   9.304  -1.502
  321   2HG   MET 120          1HG       MET 120 129.803   8.047  -2.688
  322   1HE   MET 120          1HE       MET 120 131.723   7.496   1.449
  323   2HE   MET 120          2HE       MET 120 131.010   8.975   0.803
  324   3HE   MET 120          3HE       MET 120 132.571   8.415   0.204
  325    H    LEU 121           H        LEU 121 134.247  10.555  -1.957
  326    HA   LEU 121           HA       LEU 121 133.469  11.350   0.647
  327   1HB   LEU 121          2HB       LEU 121 136.058  11.378  -0.864
  328   2HB   LEU 121          1HB       LEU 121 135.946  12.133   0.716
  329    HG   LEU 121           HG       LEU 121 134.840   9.474   0.821
  330   1HD1  LEU 121          1HD1      LEU 121 137.362   8.577   0.572
  331   2HD1  LEU 121          2HD1      LEU 121 137.348   9.808  -0.691
  332   3HD1  LEU 121          3HD1      LEU 121 136.165   8.502  -0.721
  333   1HD2  LEU 121          1HD2      LEU 121 136.069  11.182   2.514
  334   2HD2  LEU 121          2HD2      LEU 121 137.395  10.079   2.149
  335   3HD2  LEU 121          3HD2      LEU 121 135.886   9.453   2.813
  336    H    GLN 122           H        GLN 122 134.035  13.096  -2.305
  337    HA   GLN 122           HA       GLN 122 134.567  15.646  -1.315
  338   1HB   GLN 122          2HB       GLN 122 133.262  14.635  -3.819
  339   2HB   GLN 122          1HB       GLN 122 133.319  16.361  -3.491
  340   1HG   GLN 122          2HG       GLN 122 135.832  14.778  -3.313
  341   2HG   GLN 122          1HG       GLN 122 135.184  15.187  -4.902
  342   1HE2  GLN 122          1HE2      GLN 122 135.933  16.987  -5.733
  343   2HE2  GLN 122          2HE2      GLN 122 136.520  18.355  -4.857
  344    H    ALA 123           H        ALA 123 131.650  13.798  -1.287
  345    HA   ALA 123           HA       ALA 123 129.698  15.772  -1.176
  346   1HB   ALA 123          1HB       ALA 123 129.169  13.403  -1.348
  347   2HB   ALA 123          2HB       ALA 123 128.333  14.128   0.026
  348   3HB   ALA 123          3HB       ALA 123 129.766  13.136   0.291
  349    H    THR 124           H        THR 124 131.641  14.381   1.455
  350    HA   THR 124           HA       THR 124 130.433  15.870   3.531
  351    HB   THR 124           HB       THR 124 132.378  15.220   4.873
  352    HG1  THR 124           HG1      THR 124 134.064  14.055   3.838
  353   1HG2  THR 124          1HG2      THR 124 132.411  12.738   4.390
  354   2HG2  THR 124          2HG2      THR 124 131.286  13.084   3.075
  355   3HG2  THR 124          3HG2      THR 124 130.839  13.459   4.740
  356    H    GLY 125           H        GLY 125 131.807  17.442   4.909
  357   1HA   GLY 125          2HA       GLY 125 132.996  19.416   3.062
  358   2HA   GLY 125          1HA       GLY 125 132.095  19.839   4.511
  359    H    GLU 126           H        GLU 126 134.364  17.202   4.541
  360    HA   GLU 126           HA       GLU 126 136.064  18.761   6.355
  361   1HB   GLU 126          2HB       GLU 126 136.155  15.776   5.940
  362   2HB   GLU 126          1HB       GLU 126 136.794  16.703   7.292
  363   1HG   GLU 126          2HG       GLU 126 134.392  17.348   7.792
  364   2HG   GLU 126          1HG       GLU 126 133.930  16.091   6.644
  365    H    THR 127           H        THR 127 138.391  17.290   6.233
  366    HA   THR 127           HA       THR 127 139.299  17.750   3.467
  367    HB   THR 127           HB       THR 127 141.575  18.155   4.649
  368    HG1  THR 127           HG1      THR 127 139.784  18.697   6.780
  369   1HG2  THR 127          1HG2      THR 127 140.939  20.101   3.722
  370   2HG2  THR 127          2HG2      THR 127 140.635  20.540   5.404
  371   3HG2  THR 127          3HG2      THR 127 139.304  20.008   4.375
  372    H    ILE 128           H        ILE 128 139.656  15.848   2.525
  373    HA   ILE 128           HA       ILE 128 140.855  13.689   4.134
  374    HB   ILE 128           HB       ILE 128 139.321  13.360   1.559
  375   1HG1  ILE 128          2HG1      ILE 128 137.861  14.285   3.317
  376   2HG1  ILE 128          1HG1      ILE 128 137.431  12.622   2.930
  377   1HG2  ILE 128          1HG2      ILE 128 140.724  11.502   1.881
  378   2HG2  ILE 128          2HG2      ILE 128 139.142  10.992   2.469
  379   3HG2  ILE 128          3HG2      ILE 128 140.402  11.454   3.613
  380   1HD1  ILE 128          1HD1      ILE 128 137.508  12.209   5.102
  381   2HD1  ILE 128          2HD1      ILE 128 138.237  13.780   5.438
  382   3HD1  ILE 128          3HD1      ILE 128 139.259  12.407   5.008
  383    H    THR 129           H        THR 129 142.656  12.628   3.392
  384    HA   THR 129           HA       THR 129 144.029  13.895   1.127
  385    HB   THR 129           HB       THR 129 146.024  12.569   2.178
  386    HG1  THR 129           HG1      THR 129 145.356  11.444   3.820
  387   1HG2  THR 129          1HG2      THR 129 144.787  15.059   3.260
  388   2HG2  THR 129          2HG2      THR 129 146.266  14.854   2.320
  389   3HG2  THR 129          3HG2      THR 129 146.226  14.373   4.017
  390    H    GLU 130           H        GLU 130 145.490  12.415  -0.141
  391    HA   GLU 130           HA       GLU 130 143.990  10.418  -1.397
  392   1HB   GLU 130          2HB       GLU 130 146.233  11.750  -2.046
  393   2HB   GLU 130          1HB       GLU 130 146.947  10.223  -1.543
  394   1HG   GLU 130          2HG       GLU 130 146.242   9.153  -3.371
  395   2HG   GLU 130          1HG       GLU 130 144.658   9.925  -3.331
  396    H    ASP 131           H        ASP 131 146.183  10.285   1.311
  397    HA   ASP 131           HA       ASP 131 146.467   7.431   1.297
  398   1HB   ASP 131          2HB       ASP 131 148.026   9.241   2.351
  399   2HB   ASP 131          1HB       ASP 131 146.930   9.131   3.726
  400    H    ASP 132           H        ASP 132 144.285   9.736   2.747
  401    HA   ASP 132           HA       ASP 132 143.157   7.987   4.679
  402   1HB   ASP 132          2HB       ASP 132 142.476  10.649   3.539
  403   2HB   ASP 132          1HB       ASP 132 141.176   9.754   4.320
  404    H    ILE 133           H        ILE 133 142.233   8.894   1.381
  405    HA   ILE 133           HA       ILE 133 139.811   7.459   1.300
  406    HB   ILE 133           HB       ILE 133 141.628   8.083  -1.029
  407   1HG1  ILE 133          2HG1      ILE 133 139.279   9.755  -0.191
  408   2HG1  ILE 133          1HG1      ILE 133 140.853  10.008   0.555
  409   1HG2  ILE 133          1HG2      ILE 133 138.915   6.975  -0.773
  410   2HG2  ILE 133          2HG2      ILE 133 140.102   6.793  -2.065
  411   3HG2  ILE 133          3HG2      ILE 133 139.107   8.247  -1.980
  412   1HD1  ILE 133          1HD1      ILE 133 141.463  11.263  -1.152
  413   2HD1  ILE 133          2HD1      ILE 133 139.883  11.015  -1.895
  414   3HD1  ILE 133          3HD1      ILE 133 141.210   9.911  -2.257
  415    H    GLU 134           H        GLU 134 143.095   6.430   1.103
  416    HA   GLU 134           HA       GLU 134 142.629   3.991  -0.306
  417   1HB   GLU 134          2HB       GLU 134 144.892   5.309   1.027
  418   2HB   GLU 134          1HB       GLU 134 144.932   3.553   1.110
  419   1HG   GLU 134          2HG       GLU 134 144.319   3.967  -1.509
  420   2HG   GLU 134          1HG       GLU 134 145.365   5.342  -1.157
  421    H    GLU 135           H        GLU 135 142.668   4.948   3.071
  422    HA   GLU 135           HA       GLU 135 142.751   2.439   4.279
  423   1HB   GLU 135          2HB       GLU 135 141.735   5.122   5.065
  424   2HB   GLU 135          1HB       GLU 135 141.223   3.748   6.034
  425   1HG   GLU 135          2HG       GLU 135 143.763   3.186   6.082
  426   2HG   GLU 135          1HG       GLU 135 143.952   4.886   5.652
  427    H    LEU 136           H        LEU 136 140.097   4.145   2.763
  428    HA   LEU 136           HA       LEU 136 138.024   2.475   3.767
  429   1HB   LEU 136          2HB       LEU 136 138.285   4.655   1.821
  430   2HB   LEU 136          1HB       LEU 136 137.046   3.484   1.411
  431    HG   LEU 136           HG       LEU 136 137.126   4.675   4.159
  432   1HD1  LEU 136          1HD1      LEU 136 135.349   6.277   3.104
  433   2HD1  LEU 136          2HD1      LEU 136 136.267   5.988   1.625
  434   3HD1  LEU 136          3HD1      LEU 136 137.066   6.677   3.039
  435   1HD2  LEU 136          1HD2      LEU 136 134.989   3.901   4.348
  436   2HD2  LEU 136          2HD2      LEU 136 135.631   2.705   3.222
  437   3HD2  LEU 136          3HD2      LEU 136 134.661   4.052   2.621
  438    H    MET 137           H        MET 137 139.868   2.530   0.737
  439    HA   MET 137           HA       MET 137 138.504   0.277  -0.375
  440   1HB   MET 137          2HB       MET 137 140.220   2.241  -1.340
  441   2HB   MET 137          1HB       MET 137 141.162   0.762  -1.464
  442   1HG   MET 137          2HG       MET 137 140.140   0.611  -3.456
  443   2HG   MET 137          1HG       MET 137 138.842  -0.097  -2.495
  444   1HE   MET 137          1HE       MET 137 136.124   1.384  -2.587
  445   2HE   MET 137          2HE       MET 137 136.998   0.128  -3.465
  446   3HE   MET 137          3HE       MET 137 136.291   1.485  -4.340
  447    H    LYS 138           H        LYS 138 141.466   0.751   1.455
  448    HA   LYS 138           HA       LYS 138 142.628  -1.764   1.082
  449   1HB   LYS 138          2HB       LYS 138 143.129   0.527   2.656
  450   2HB   LYS 138          1HB       LYS 138 143.091  -0.837   3.764
  451   1HG   LYS 138          2HG       LYS 138 144.719  -1.992   2.250
  452   2HG   LYS 138          1HG       LYS 138 144.863  -0.473   1.364
  453   1HD   LYS 138          2HD       LYS 138 145.231   0.374   3.916
  454   2HD   LYS 138          1HD       LYS 138 145.933  -1.243   3.993
  455   1HE   LYS 138          2HE       LYS 138 147.267  -0.652   1.951
  456   2HE   LYS 138          1HE       LYS 138 146.688   1.003   2.133
  457   1HZ   LYS 138          1HZ       LYS 138 147.755   1.164   4.246
  458   2HZ   LYS 138          2HZ       LYS 138 148.896   0.595   3.135
  459   3HZ   LYS 138          3HZ       LYS 138 148.177  -0.475   4.231
  460    H    ASP 139           H        ASP 139 141.017  -0.753   4.097
  461    HA   ASP 139           HA       ASP 139 140.651  -3.341   5.068
  462   1HB   ASP 139          2HB       ASP 139 139.275  -2.371   6.761
  463   2HB   ASP 139          1HB       ASP 139 140.540  -1.204   6.391
  464    H    GLY 140           H        GLY 140 138.901  -1.644   2.646
  465   1HA   GLY 140          2HA       GLY 140 136.509  -3.276   2.945
  466   2HA   GLY 140          1HA       GLY 140 136.768  -2.013   1.751
  467    H    ASP 141           H        ASP 141 139.406  -3.201   1.022
  468    HA   ASP 141           HA       ASP 141 138.491  -4.843  -1.102
  469   1HB   ASP 141          2HB       ASP 141 140.502  -3.418  -1.269
  470   2HB   ASP 141          1HB       ASP 141 141.315  -4.440  -0.087
  471    H    LYS 142           H        LYS 142 137.754  -6.840  -0.820
  472    HA   LYS 142           HA       LYS 142 139.079  -8.569   1.160
  473   1HB   LYS 142          2HB       LYS 142 136.324  -8.857  -0.053
  474   2HB   LYS 142          1HB       LYS 142 137.016  -9.881   1.197
  475   1HG   LYS 142          2HG       LYS 142 136.556  -6.928   1.535
  476   2HG   LYS 142          1HG       LYS 142 135.390  -8.165   2.006
  477   1HD   LYS 142          2HD       LYS 142 138.120  -8.596   3.004
  478   2HD   LYS 142          1HD       LYS 142 137.318  -7.156   3.635
  479   1HE   LYS 142          2HE       LYS 142 135.532  -8.421   4.522
  480   2HE   LYS 142          1HE       LYS 142 136.001  -9.859   3.613
  481   1HZ   LYS 142          1HZ       LYS 142 136.674 -10.162   5.852
  482   2HZ   LYS 142          2HZ       LYS 142 137.422  -8.647   5.918
  483   3HZ   LYS 142          3HZ       LYS 142 138.080  -9.875   4.958
  484    H    ASN 143           H        ASN 143 138.146  -8.255  -2.186
  485    HA   ASN 143           HA       ASN 143 138.955 -10.967  -2.831
  486   1HB   ASN 143          2HB       ASN 143 137.015  -9.932  -3.966
  487   2HB   ASN 143          1HB       ASN 143 138.089  -8.720  -4.660
  488   1HD2  ASN 143          1HD2      ASN 143 137.947 -12.254  -4.335
  489   2HD2  ASN 143          2HD2      ASN 143 138.390 -12.591  -5.971
  490    H    ASN 144           H        ASN 144 140.551  -8.119  -2.287
  491    HA   ASN 144           HA       ASN 144 142.662  -7.395  -2.674
  492   1HB   ASN 144          2HB       ASN 144 142.835 -10.298  -3.279
  493   2HB   ASN 144          1HB       ASN 144 144.164  -9.287  -3.834
  494   1HD2  ASN 144          1HD2      ASN 144 142.359 -10.357  -1.034
  495   2HD2  ASN 144          2HD2      ASN 144 143.580  -9.993   0.130
  496    H    ASP 145           H        ASP 145 140.541  -7.179  -4.735
  497    HA   ASP 145           HA       ASP 145 142.121  -7.129  -7.200
  498   1HB   ASP 145          2HB       ASP 145 139.977  -6.732  -8.336
  499   2HB   ASP 145          1HB       ASP 145 139.905  -8.173  -7.329
  500    H    GLY 146           H        GLY 146 140.821  -5.075  -4.761
  501   1HA   GLY 146          2HA       GLY 146 141.661  -2.856  -4.468
  502   2HA   GLY 146          1HA       GLY 146 141.885  -2.747  -6.206
  503    H    ARG 147           H        ARG 147 138.918  -4.163  -5.521
  504    HA   ARG 147           HA       ARG 147 137.543  -1.561  -5.596
  505   1HB   ARG 147          2HB       ARG 147 136.611  -4.001  -7.105
  506   2HB   ARG 147          1HB       ARG 147 135.980  -2.365  -7.215
  507   1HG   ARG 147          2HG       ARG 147 138.572  -1.970  -7.906
  508   2HG   ARG 147          1HG       ARG 147 138.288  -3.593  -8.537
  509   1HD   ARG 147          2HD       ARG 147 136.044  -1.930  -9.155
  510   2HD   ARG 147          1HD       ARG 147 137.525  -1.122  -9.667
  511    HE   ARG 147           HE       ARG 147 136.367  -3.503 -10.792
  512   1HH1  ARG 147          1HH1      ARG 147 139.300  -1.656 -10.390
  513   2HH1  ARG 147          2HH1      ARG 147 140.062  -2.327 -11.792
  514   1HH2  ARG 147          1HH2      ARG 147 137.366  -4.385 -12.637
  515   2HH2  ARG 147          2HH2      ARG 147 138.964  -3.875 -13.070
  516    H    ILE 148           H        ILE 148 134.971  -2.311  -5.474
  517    HA   ILE 148           HA       ILE 148 134.649  -4.234  -3.304
  518    HB   ILE 148           HB       ILE 148 133.626  -1.406  -3.028
  519   1HG1  ILE 148          2HG1      ILE 148 135.904  -2.765  -1.569
  520   2HG1  ILE 148          1HG1      ILE 148 136.086  -1.518  -2.798
  521   1HG2  ILE 148          1HG2      ILE 148 132.596  -3.657  -1.936
  522   2HG2  ILE 148          2HG2      ILE 148 132.509  -2.062  -1.189
  523   3HG2  ILE 148          3HG2      ILE 148 133.767  -3.196  -0.701
  524   1HD1  ILE 148          1HD1      ILE 148 134.601  -1.111  -0.218
  525   2HD1  ILE 148          2HD1      ILE 148 135.074   0.113  -1.396
  526   3HD1  ILE 148          3HD1      ILE 148 136.305  -0.722  -0.451
  527    H    ASP 149           H        ASP 149 132.764  -5.315  -3.418
  528    HA   ASP 149           HA       ASP 149 130.612  -4.209  -5.083
  529   1HB   ASP 149          2HB       ASP 149 130.257  -6.379  -6.147
  530   2HB   ASP 149          1HB       ASP 149 131.892  -5.805  -6.457
  531    H    TYR 150           H        TYR 150 128.734  -6.105  -4.901
  532    HA   TYR 150           HA       TYR 150 127.664  -5.763  -2.344
  533   1HB   TYR 150          2HB       TYR 150 126.434  -6.340  -4.501
  534   2HB   TYR 150          1HB       TYR 150 126.907  -8.011  -4.211
  535    HD1  TYR 150           HD1      TYR 150 125.012  -9.187  -3.596
  536    HD2  TYR 150           HD2      TYR 150 125.688  -5.348  -1.892
  537    HE1  TYR 150           HE1      TYR 150 123.051  -9.493  -2.146
  538    HE2  TYR 150           HE2      TYR 150 123.729  -5.644  -0.435
  539    HH   TYR 150           HH       TYR 150 121.696  -6.925  -0.318
  540    H    ASP 151           H        ASP 151 129.785  -8.213  -3.607
  541    HA   ASP 151           HA       ASP 151 129.327 -10.093  -1.485
  542   1HB   ASP 151          2HB       ASP 151 131.657  -9.950  -3.409
  543   2HB   ASP 151          1HB       ASP 151 131.181 -11.338  -2.437
  544    H    GLU 152           H        GLU 152 132.019  -7.924  -2.338
  545    HA   GLU 152           HA       GLU 152 133.493  -8.421   0.027
  546   1HB   GLU 152          2HB       GLU 152 133.630  -5.975  -1.741
  547   2HB   GLU 152          1HB       GLU 152 134.875  -6.552  -0.643
  548   1HG   GLU 152          2HG       GLU 152 135.275  -8.477  -1.997
  549   2HG   GLU 152          1HG       GLU 152 133.890  -8.104  -3.022
  550    H    PHE 153           H        PHE 153 130.841  -6.311  -0.711
  551    HA   PHE 153           HA       PHE 153 131.242  -4.485   1.444
  552   1HB   PHE 153          2HB       PHE 153 129.898  -3.954  -0.579
  553   2HB   PHE 153          1HB       PHE 153 128.689  -5.120  -0.051
  554    HD1  PHE 153           HD1      PHE 153 126.803  -3.881   0.455
  555    HD2  PHE 153           HD2      PHE 153 130.591  -2.592   1.908
  556    HE1  PHE 153           HE1      PHE 153 125.695  -2.127   1.779
  557    HE2  PHE 153           HE2      PHE 153 129.489  -0.838   3.235
  558    HZ   PHE 153           HZ       PHE 153 127.038  -0.604   3.172
  559    H    LEU 154           H        LEU 154 129.310  -7.414   0.998
  560    HA   LEU 154           HA       LEU 154 127.937  -7.301   3.456
  561   1HB   LEU 154          2HB       LEU 154 128.437  -9.325   1.370
  562   2HB   LEU 154          1HB       LEU 154 128.077  -9.964   2.961
  563    HG   LEU 154           HG       LEU 154 126.071  -9.784   1.555
  564   1HD1  LEU 154          1HD1      LEU 154 126.385  -8.364   4.124
  565   2HD1  LEU 154          2HD1      LEU 154 125.334  -9.712   3.689
  566   3HD1  LEU 154          3HD1      LEU 154 124.889  -8.067   3.236
  567   1HD2  LEU 154          1HD2      LEU 154 127.058  -7.019   1.261
  568   2HD2  LEU 154          2HD2      LEU 154 125.315  -7.210   1.450
  569   3HD2  LEU 154          3HD2      LEU 154 126.155  -8.030   0.133
  570    H    GLU 155           H        GLU 155 131.113  -8.461   2.573
  571    HA   GLU 155           HA       GLU 155 131.554  -9.754   5.121
  572   1HB   GLU 155          2HB       GLU 155 133.263  -9.276   2.691
  573   2HB   GLU 155          1HB       GLU 155 133.948  -9.908   4.183
  574   1HG   GLU 155          2HG       GLU 155 131.731 -11.501   3.738
  575   2HG   GLU 155          1HG       GLU 155 132.411 -11.248   2.132
  576    H    PHE 156           H        PHE 156 132.585  -6.801   3.476
  577    HA   PHE 156           HA       PHE 156 134.389  -5.917   5.451
  578   1HB   PHE 156          2HB       PHE 156 134.362  -5.005   3.171
  579   2HB   PHE 156          1HB       PHE 156 132.777  -4.295   3.468
  580    HD1  PHE 156           HD1      PHE 156 135.854  -4.374   5.566
  581    HD2  PHE 156           HD2      PHE 156 133.038  -2.008   3.427
  582    HE1  PHE 156           HE1      PHE 156 136.930  -2.332   6.417
  583    HE2  PHE 156           HE2      PHE 156 134.109   0.040   4.274
  584    HZ   PHE 156           HZ       PHE 156 136.057  -0.121   5.770
  585    H    MET 157           H        MET 157 130.942  -5.921   5.318
  586    HA   MET 157           HA       MET 157 130.772  -3.994   7.522
  587   1HB   MET 157          2HB       MET 157 128.793  -5.063   5.541
  588   2HB   MET 157          1HB       MET 157 128.229  -4.370   7.055
  589   1HG   MET 157          2HG       MET 157 129.999  -2.945   5.083
  590   2HG   MET 157          1HG       MET 157 128.246  -2.781   5.160
  591   1HE   MET 157          1HE       MET 157 131.467  -0.771   7.408
  592   2HE   MET 157          2HE       MET 157 130.720  -0.061   5.977
  593   3HE   MET 157          3HE       MET 157 131.427  -1.675   5.895
  594    H    LYS 158           H        LYS 158 131.515  -7.044   7.472
  595    HA   LYS 158           HA       LYS 158 129.492  -8.072   9.295
  596   1HB   LYS 158          2HB       LYS 158 131.714  -9.236   7.711
  597   2HB   LYS 158          1HB       LYS 158 131.304 -10.051   9.213
  598   1HG   LYS 158          2HG       LYS 158 129.168  -9.363   7.243
  599   2HG   LYS 158          1HG       LYS 158 130.174 -10.794   7.013
  600   1HD   LYS 158          2HD       LYS 158 129.334 -10.771   9.718
  601   2HD   LYS 158          1HD       LYS 158 127.915 -10.443   8.724
  602   1HE   LYS 158          2HE       LYS 158 127.885 -12.521   7.865
  603   2HE   LYS 158          1HE       LYS 158 129.641 -12.590   7.717
  604   1HZ   LYS 158          1HZ       LYS 158 129.441 -12.741  10.328
  605   2HZ   LYS 158          2HZ       LYS 158 129.340 -14.115   9.348
  606   3HZ   LYS 158          3HZ       LYS 158 127.929 -13.396   9.943
  607    H    GLY 159           H        GLY 159 131.068  -5.856  10.229
  608   1HA   GLY 159          2HA       GLY 159 131.624  -5.544  12.542
  609   2HA   GLY 159          1HA       GLY 159 132.296  -7.167  12.558
  610    H    VAL 160           H        VAL 160 132.799  -3.877  11.397
  611    HA   VAL 160           HA       VAL 160 135.669  -4.479  11.130
  612    HB   VAL 160           HB       VAL 160 135.630  -2.265   9.770
  613   1HG1  VAL 160          1HG1      VAL 160 135.009  -3.559   7.705
  614   2HG1  VAL 160          2HG1      VAL 160 134.569  -4.894   8.769
  615   3HG1  VAL 160          3HG1      VAL 160 136.232  -4.309   8.731
  616   1HG2  VAL 160          1HG2      VAL 160 132.742  -3.107   9.555
  617   2HG2  VAL 160          2HG2      VAL 160 133.530  -1.887   8.556
  618   3HG2  VAL 160          3HG2      VAL 160 133.344  -1.622  10.289
  619    H    GLU 161           H        GLU 161 133.316  -2.073  12.233
  620    HA   GLU 161           HA       GLU 161 135.433  -0.698  13.723
  621   1HB   GLU 161          2HB       GLU 161 132.642   0.093  12.914
  622   2HB   GLU 161          1HB       GLU 161 133.538   0.991  14.132
  623   1HG   GLU 161          2HG       GLU 161 135.309   1.425  12.501
  624   2HG   GLU 161          1HG       GLU 161 134.394   0.539  11.282
  Start of MODEL    2
    1   1H    MET  81          1HT       MET  81  95.899 -13.138   7.533
    2   2H    MET  81          2HT       MET  81  97.160 -12.266   8.304
    3   3H    MET  81          3HT       MET  81  96.885 -13.913   8.702
    4    HA   MET  81           HA       MET  81  98.712 -13.938   7.339
    5   1HB   MET  81          2HB       MET  81  96.178 -14.963   6.499
    6   2HB   MET  81          1HB       MET  81  97.090 -14.507   5.066
    7   1HG   MET  81          2HG       MET  81  98.336 -16.322   5.223
    8   2HG   MET  81          1HG       MET  81  98.809 -15.904   6.867
    9   1HE   MET  81          1HE       MET  81  95.805 -17.527   4.777
   10   2HE   MET  81          2HE       MET  81  95.925 -19.120   5.524
   11   3HE   MET  81          3HE       MET  81  97.318 -18.429   4.691
   12    H    VAL  82           H        VAL  82  96.179 -11.878   5.977
   13    HA   VAL  82           HA       VAL  82  98.126 -10.677   4.146
   14    HB   VAL  82           HB       VAL  82  95.979 -11.369   3.174
   15   1HG1  VAL  82          1HG1      VAL  82  93.942 -10.022   3.758
   16   2HG1  VAL  82          2HG1      VAL  82  94.826  -9.423   5.161
   17   3HG1  VAL  82          3HG1      VAL  82  94.481 -11.145   5.005
   18   1HG2  VAL  82          1HG2      VAL  82  97.209  -9.471   2.213
   19   2HG2  VAL  82          2HG2      VAL  82  96.299  -8.369   3.246
   20   3HG2  VAL  82          3HG2      VAL  82  95.466  -9.301   2.002
   21    H    ARG  83           H        ARG  83  96.111  -9.962   6.915
   22    HA   ARG  83           HA       ARG  83  96.786  -7.137   6.851
   23   1HB   ARG  83          2HB       ARG  83  94.521  -8.163   7.573
   24   2HB   ARG  83          1HB       ARG  83  95.336  -8.524   9.088
   25   1HG   ARG  83          2HG       ARG  83  95.519  -6.311   9.677
   26   2HG   ARG  83          1HG       ARG  83  95.433  -5.749   8.006
   27   1HD   ARG  83          2HD       ARG  83  93.118  -6.022   7.910
   28   2HD   ARG  83          1HD       ARG  83  93.094  -7.098   9.306
   29    HE   ARG  83           HE       ARG  83  93.016  -4.228   9.326
   30   1HH1  ARG  83          1HH1      ARG  83  93.868  -7.071  11.161
   31   2HH1  ARG  83          2HH1      ARG  83  93.708  -6.283  12.695
   32   1HH2  ARG  83          1HH2      ARG  83  92.805  -3.188  11.342
   33   2HH2  ARG  83          2HH2      ARG  83  93.103  -4.079  12.798
   34    H    CYS  84           H        CYS  84  97.953  -6.064   8.477
   35    HA   CYS  84           HA       CYS  84  99.681  -5.768   9.927
   36   1HB   CYS  84          2HB       CYS  84  98.265  -8.154  10.994
   37   2HB   CYS  84          1HB       CYS  84  99.872  -7.828  11.632
   38    HG   CYS  84           HG       CYS  84  98.410  -6.508  13.184
   39    H    MET  85           H        MET  85 100.148  -7.117   7.390
   40    HA   MET  85           HA       MET  85 102.001  -9.240   7.743
   41   1HB   MET  85          2HB       MET  85 100.667  -8.260   5.608
   42   2HB   MET  85          1HB       MET  85 102.246  -7.538   5.332
   43   1HG   MET  85          2HG       MET  85 101.816 -10.476   5.800
   44   2HG   MET  85          1HG       MET  85 101.863  -9.730   4.204
   45   1HE   MET  85          1HE       MET  85 105.227  -7.940   4.324
   46   2HE   MET  85          2HE       MET  85 103.568  -7.981   3.728
   47   3HE   MET  85          3HE       MET  85 104.771  -9.092   3.069
   48    H    LYS  86           H        LYS  86 102.655  -5.963   6.495
   49    HA   LYS  86           HA       LYS  86 105.419  -6.176   7.324
   50   1HB   LYS  86          2HB       LYS  86 103.819  -4.283   5.672
   51   2HB   LYS  86          1HB       LYS  86 105.291  -3.675   6.415
   52   1HG   LYS  86          2HG       LYS  86 106.196  -5.983   5.342
   53   2HG   LYS  86          1HG       LYS  86 104.931  -5.555   4.190
   54   1HD   LYS  86          2HD       LYS  86 106.066  -3.765   3.413
   55   2HD   LYS  86          1HD       LYS  86 106.691  -3.342   5.008
   56   1HE   LYS  86          2HE       LYS  86 108.612  -4.429   4.658
   57   2HE   LYS  86          1HE       LYS  86 107.789  -5.838   3.990
   58   1HZ   LYS  86          1HZ       LYS  86 107.482  -4.133   1.990
   59   2HZ   LYS  86          2HZ       LYS  86 108.828  -5.149   2.127
   60   3HZ   LYS  86          3HZ       LYS  86 108.934  -3.537   2.626
   61    H    ASP  87           H        ASP  87 106.475  -4.634   8.687
   62    HA   ASP  87           HA       ASP  87 104.678  -3.523  10.737
   63   1HB   ASP  87          2HB       ASP  87 106.655  -3.677  12.258
   64   2HB   ASP  87          1HB       ASP  87 106.100  -5.236  11.660
   65    H    ASP  88           H        ASP  88 105.692  -1.626  11.946
   66    HA   ASP  88           HA       ASP  88 106.077   0.496  10.138
   67   1HB   ASP  88          2HB       ASP  88 106.124   0.170  13.088
   68   2HB   ASP  88          1HB       ASP  88 106.940   1.589  12.439
   69    H    SER  89           H        SER  89 108.295  -1.711  11.584
   70    HA   SER  89           HA       SER  89 110.633  -0.112  11.450
   71   1HB   SER  89          2HB       SER  89 110.172  -2.398  12.675
   72   2HB   SER  89          1HB       SER  89 110.753  -3.092  11.160
   73    HG   SER  89           HG       SER  89 112.158  -1.178  12.716
   74    H    LYS  90           H        LYS  90 112.548  -1.152  10.051
   75    HA   LYS  90           HA       LYS  90 111.871  -0.549   7.338
   76   1HB   LYS  90          2HB       LYS  90 114.309  -0.973   8.901
   77   2HB   LYS  90          1HB       LYS  90 114.420  -1.604   7.263
   78   1HG   LYS  90          2HG       LYS  90 113.569   0.675   6.505
   79   2HG   LYS  90          1HG       LYS  90 113.927   1.217   8.147
   80   1HD   LYS  90          2HD       LYS  90 116.203   0.951   7.881
   81   2HD   LYS  90          1HD       LYS  90 116.017  -0.254   6.605
   82   1HE   LYS  90          2HE       LYS  90 116.716   1.561   5.385
   83   2HE   LYS  90          1HE       LYS  90 114.964   1.748   5.288
   84   1HZ   LYS  90          1HZ       LYS  90 116.594   3.094   7.362
   85   2HZ   LYS  90          2HZ       LYS  90 114.999   3.429   6.911
   86   3HZ   LYS  90          3HZ       LYS  90 116.270   3.802   5.859
   87    H    GLY  91           H        GLY  91 112.204  -1.934   5.506
   88   1HA   GLY  91          2HA       GLY  91 111.047  -4.501   5.836
   89   2HA   GLY  91          1HA       GLY  91 111.738  -3.866   4.351
   90    H    LYS  92           H        LYS  92 114.245  -3.738   4.456
   91    HA   LYS  92           HA       LYS  92 115.195  -6.312   5.526
   92   1HB   LYS  92          2HB       LYS  92 116.009  -4.769   3.067
   93   2HB   LYS  92          1HB       LYS  92 116.957  -6.104   3.707
   94   1HG   LYS  92          2HG       LYS  92 115.091  -7.618   3.386
   95   2HG   LYS  92          1HG       LYS  92 114.088  -6.285   2.812
   96   1HD   LYS  92          2HD       LYS  92 115.415  -6.012   0.863
   97   2HD   LYS  92          1HD       LYS  92 116.679  -7.070   1.494
   98   1HE   LYS  92          2HE       LYS  92 114.888  -8.895   1.509
   99   2HE   LYS  92          1HE       LYS  92 113.943  -7.804   0.496
  100   1HZ   LYS  92          1HZ       LYS  92 115.027  -8.877  -1.139
  101   2HZ   LYS  92          2HZ       LYS  92 116.318  -9.345  -0.153
  102   3HZ   LYS  92          3HZ       LYS  92 116.268  -7.781  -0.791
  103    H    THR  93           H        THR  93 117.167  -6.422   6.567
  104    HA   THR  93           HA       THR  93 118.183  -3.855   7.553
  105    HB   THR  93           HB       THR  93 119.399  -5.511   9.191
  106    HG1  THR  93           HG1      THR  93 117.170  -7.081   8.434
  107   1HG2  THR  93          1HG2      THR  93 116.658  -4.469   9.231
  108   2HG2  THR  93          2HG2      THR  93 117.953  -4.323  10.419
  109   3HG2  THR  93          3HG2      THR  93 116.983  -5.794  10.348
  110    H    GLU  94           H        GLU  94 119.852  -6.975   7.288
  111    HA   GLU  94           HA       GLU  94 122.233  -5.674   6.333
  112   1HB   GLU  94          2HB       GLU  94 121.477  -8.367   7.263
  113   2HB   GLU  94          1HB       GLU  94 122.728  -8.342   6.028
  114   1HG   GLU  94          2HG       GLU  94 124.063  -8.177   7.833
  115   2HG   GLU  94          1HG       GLU  94 123.708  -6.460   7.640
  116    H    GLU  95           H        GLU  95 119.863  -7.941   5.016
  117    HA   GLU  95           HA       GLU  95 120.983  -8.328   2.492
  118   1HB   GLU  95          2HB       GLU  95 118.147  -8.391   3.491
  119   2HB   GLU  95          1HB       GLU  95 118.517  -8.674   1.795
  120   1HG   GLU  95          2HG       GLU  95 118.690 -10.812   2.388
  121   2HG   GLU  95          1HG       GLU  95 120.267 -10.354   3.028
  122    H    GLU  96           H        GLU  96 119.390  -5.576   3.828
  123    HA   GLU  96           HA       GLU  96 118.692  -4.356   1.334
  124   1HB   GLU  96          2HB       GLU  96 117.768  -2.660   2.590
  125   2HB   GLU  96          1HB       GLU  96 117.716  -3.982   3.742
  126   1HG   GLU  96          2HG       GLU  96 118.668  -2.536   5.143
  127   2HG   GLU  96          1HG       GLU  96 120.156  -2.901   4.272
  128    H    LEU  97           H        LEU  97 121.627  -4.875   2.805
  129    HA   LEU  97           HA       LEU  97 123.048  -2.525   2.641
  130   1HB   LEU  97          2HB       LEU  97 123.787  -5.393   2.248
  131   2HB   LEU  97          1HB       LEU  97 124.980  -4.150   1.924
  132    HG   LEU  97           HG       LEU  97 123.547  -4.458   4.560
  133   1HD1  LEU  97          1HD1      LEU  97 126.052  -5.668   3.501
  134   2HD1  LEU  97          2HD1      LEU  97 124.827  -6.356   4.567
  135   3HD1  LEU  97          3HD1      LEU  97 125.986  -5.186   5.196
  136   1HD2  LEU  97          1HD2      LEU  97 125.385  -3.002   5.364
  137   2HD2  LEU  97          2HD2      LEU  97 124.327  -2.211   4.195
  138   3HD2  LEU  97          3HD2      LEU  97 125.911  -2.802   3.693
  139    H    SER  98           H        SER  98 121.829  -4.483   0.046
  140    HA   SER  98           HA       SER  98 123.531  -3.669  -2.025
  141   1HB   SER  98          2HB       SER  98 121.954  -4.591  -3.504
  142   2HB   SER  98          1HB       SER  98 121.710  -5.505  -2.015
  143    HG   SER  98           HG       SER  98 120.028  -3.853  -1.569
  144    H    ASP  99           H        ASP  99 120.808  -2.095  -0.507
  145    HA   ASP  99           HA       ASP  99 120.447  -0.099  -2.517
  146   1HB   ASP  99          2HB       ASP  99 118.911  -0.937  -0.476
  147   2HB   ASP  99          1HB       ASP  99 119.637   0.478   0.282
  148    H    LEU 100           H        LEU 100 122.239  -0.283   0.519
  149    HA   LEU 100           HA       LEU 100 123.048   2.442   0.539
  150   1HB   LEU 100          2HB       LEU 100 123.978  -0.026   1.970
  151   2HB   LEU 100          1HB       LEU 100 124.847   1.488   2.134
  152    HG   LEU 100           HG       LEU 100 122.372   2.356   2.711
  153   1HD1  LEU 100          1HD1      LEU 100 121.022   0.539   2.745
  154   2HD1  LEU 100          2HD1      LEU 100 121.657   0.400   4.384
  155   3HD1  LEU 100          3HD1      LEU 100 122.345  -0.576   3.086
  156   1HD2  LEU 100          1HD2      LEU 100 123.106   1.591   5.167
  157   2HD2  LEU 100          2HD2      LEU 100 123.877   2.920   4.303
  158   3HD2  LEU 100          3HD2      LEU 100 124.627   1.323   4.317
  159    H    PHE 101           H        PHE 101 124.217  -0.400  -1.057
  160    HA   PHE 101           HA       PHE 101 126.889   0.277  -1.479
  161   1HB   PHE 101          2HB       PHE 101 125.889  -1.930  -2.010
  162   2HB   PHE 101          1HB       PHE 101 125.059  -1.201  -3.381
  163    HD1  PHE 101           HD1      PHE 101 128.423  -1.888  -1.983
  164    HD2  PHE 101           HD2      PHE 101 126.117  -1.008  -5.449
  165    HE1  PHE 101           HE1      PHE 101 130.389  -2.326  -3.397
  166    HE2  PHE 101           HE2      PHE 101 128.079  -1.444  -6.870
  167    HZ   PHE 101           HZ       PHE 101 130.218  -2.103  -5.843
  168    H    ARG 102           H        ARG 102 124.020   1.051  -3.435
  169    HA   ARG 102           HA       ARG 102 125.304   2.359  -5.531
  170   1HB   ARG 102          2HB       ARG 102 122.568   2.406  -4.373
  171   2HB   ARG 102          1HB       ARG 102 123.003   3.733  -5.441
  172   1HG   ARG 102          2HG       ARG 102 123.711   1.973  -7.118
  173   2HG   ARG 102          1HG       ARG 102 122.908   0.800  -6.071
  174   1HD   ARG 102          2HD       ARG 102 121.425   3.246  -6.911
  175   2HD   ARG 102          1HD       ARG 102 121.629   1.934  -8.070
  176    HE   ARG 102           HE       ARG 102 120.639   1.075  -5.511
  177   1HH1  ARG 102          1HH1      ARG 102 119.756   2.329  -8.646
  178   2HH1  ARG 102          2HH1      ARG 102 118.142   1.702  -8.581
  179   1HH2  ARG 102          1HH2      ARG 102 118.519   0.249  -5.424
  180   2HH2  ARG 102          2HH2      ARG 102 117.440   0.522  -6.751
  181    H    MET 103           H        MET 103 124.367   3.527  -2.349
  182    HA   MET 103           HA       MET 103 124.737   6.270  -2.763
  183   1HB   MET 103          2HB       MET 103 125.106   4.605  -0.270
  184   2HB   MET 103          1HB       MET 103 125.113   6.363  -0.288
  185   1HG   MET 103          2HG       MET 103 122.816   4.613  -1.133
  186   2HG   MET 103          1HG       MET 103 122.956   5.459   0.406
  187   1HE   MET 103          1HE       MET 103 122.710   7.798   0.830
  188   2HE   MET 103          2HE       MET 103 121.034   7.375   0.479
  189   3HE   MET 103          3HE       MET 103 121.722   8.863  -0.169
  190    H    PHE 104           H        PHE 104 127.027   3.713  -2.547
  191    HA   PHE 104           HA       PHE 104 129.231   5.571  -2.037
  192   1HB   PHE 104          2HB       PHE 104 128.869   2.629  -1.804
  193   2HB   PHE 104          1HB       PHE 104 130.480   3.211  -2.207
  194    HD1  PHE 104           HD1      PHE 104 131.853   4.247  -0.585
  195    HD2  PHE 104           HD2      PHE 104 127.792   3.349   0.312
  196    HE1  PHE 104           HE1      PHE 104 132.276   4.726   1.791
  197    HE2  PHE 104           HE2      PHE 104 128.208   3.825   2.691
  198    HZ   PHE 104           HZ       PHE 104 130.452   4.515   3.433
  199    H    ASP 105           H        ASP 105 127.687   3.867  -4.589
  200    HA   ASP 105           HA       ASP 105 129.994   3.998  -6.352
  201   1HB   ASP 105          2HB       ASP 105 127.694   2.380  -6.216
  202   2HB   ASP 105          1HB       ASP 105 127.523   3.326  -7.692
  203    H    LYS 106           H        LYS 106 130.024   5.188  -8.309
  204    HA   LYS 106           HA       LYS 106 128.443   7.651  -8.165
  205   1HB   LYS 106          2HB       LYS 106 131.090   7.421  -8.408
  206   2HB   LYS 106          1HB       LYS 106 130.671   7.344 -10.114
  207   1HG   LYS 106          2HG       LYS 106 131.039   9.593  -9.801
  208   2HG   LYS 106          1HG       LYS 106 129.289   9.478  -9.616
  209   1HD   LYS 106          2HD       LYS 106 130.754   9.072  -7.120
  210   2HD   LYS 106          1HD       LYS 106 131.016  10.663  -7.839
  211   1HE   LYS 106          2HE       LYS 106 128.760  11.225  -7.722
  212   2HE   LYS 106          1HE       LYS 106 128.252   9.544  -7.569
  213   1HZ   LYS 106          1HZ       LYS 106 128.170  10.978  -5.497
  214   2HZ   LYS 106          2HZ       LYS 106 129.858  10.874  -5.474
  215   3HZ   LYS 106          3HZ       LYS 106 128.923   9.469  -5.351
  216    H    ASN 107           H        ASN 107 129.093   4.890 -10.198
  217    HA   ASN 107           HA       ASN 107 127.177   5.931 -12.179
  218   1HB   ASN 107          2HB       ASN 107 128.258   4.230 -13.731
  219   2HB   ASN 107          1HB       ASN 107 129.250   5.616 -13.284
  220   1HD2  ASN 107          1HD2      ASN 107 130.772   3.835 -14.166
  221   2HD2  ASN 107          2HD2      ASN 107 131.520   2.851 -12.959
  222    H    ALA 108           H        ALA 108 127.680   3.572  -9.791
  223    HA   ALA 108           HA       ALA 108 126.420   1.830  -9.049
  224   1HB   ALA 108          1HB       ALA 108 124.088   1.717  -9.662
  225   2HB   ALA 108          2HB       ALA 108 124.367   2.770 -11.049
  226   3HB   ALA 108          3HB       ALA 108 124.548   3.401  -9.412
  227    H    ASP 109           H        ASP 109 128.289   0.837 -10.426
  228    HA   ASP 109           HA       ASP 109 127.162  -0.800 -12.592
  229   1HB   ASP 109          2HB       ASP 109 129.542  -1.246 -13.197
  230   2HB   ASP 109          1HB       ASP 109 129.103   0.457 -13.290
  231    H    GLY 110           H        GLY 110 128.534  -0.916  -9.411
  232   1HA   GLY 110          2HA       GLY 110 127.793  -2.972  -8.180
  233   2HA   GLY 110          1HA       GLY 110 128.480  -3.869  -9.525
  234    H    TYR 111           H        TYR 111 130.604  -1.512  -9.368
  235    HA   TYR 111           HA       TYR 111 132.088  -2.457  -7.038
  236   1HB   TYR 111          2HB       TYR 111 133.407  -2.362  -9.748
  237   2HB   TYR 111          1HB       TYR 111 134.044  -3.042  -8.255
  238    HD1  TYR 111           HD1      TYR 111 133.842  -5.324  -7.855
  239    HD2  TYR 111           HD2      TYR 111 131.278  -3.494 -10.713
  240    HE1  TYR 111           HE1      TYR 111 132.984  -7.539  -8.492
  241    HE2  TYR 111           HE2      TYR 111 130.411  -5.702 -11.359
  242    HH   TYR 111           HH       TYR 111 131.293  -8.127 -11.264
  243    H    ILE 112           H        ILE 112 133.613  -0.997  -6.251
  244    HA   ILE 112           HA       ILE 112 133.726   1.609  -7.619
  245    HB   ILE 112           HB       ILE 112 133.560   1.265  -4.623
  246   1HG1  ILE 112          2HG1      ILE 112 131.356   2.575  -6.109
  247   2HG1  ILE 112          1HG1      ILE 112 131.470   0.827  -6.282
  248   1HG2  ILE 112          1HG2      ILE 112 132.923   3.801  -4.994
  249   2HG2  ILE 112          2HG2      ILE 112 133.879   3.579  -6.460
  250   3HG2  ILE 112          3HG2      ILE 112 134.605   3.278  -4.882
  251   1HD1  ILE 112          1HD1      ILE 112 130.979   0.443  -4.080
  252   2HD1  ILE 112          2HD1      ILE 112 130.022   1.890  -4.396
  253   3HD1  ILE 112          3HD1      ILE 112 131.570   2.022  -3.560
  254    H    ASP 113           H        ASP 113 135.604   2.876  -7.188
  255    HA   ASP 113           HA       ASP 113 137.852   1.457  -5.951
  256   1HB   ASP 113          2HB       ASP 113 139.287   2.250  -7.902
  257   2HB   ASP 113          1HB       ASP 113 138.186   0.918  -8.235
  258    H    LEU 114           H        LEU 114 139.875   3.098  -6.203
  259    HA   LEU 114           HA       LEU 114 139.351   5.209  -4.454
  260   1HB   LEU 114          2HB       LEU 114 141.634   4.305  -6.082
  261   2HB   LEU 114          1HB       LEU 114 141.650   6.009  -5.670
  262    HG   LEU 114           HG       LEU 114 141.123   4.958  -3.240
  263   1HD1  LEU 114          1HD1      LEU 114 143.184   3.035  -4.104
  264   2HD1  LEU 114          2HD1      LEU 114 141.530   2.678  -4.599
  265   3HD1  LEU 114          3HD1      LEU 114 141.914   2.877  -2.889
  266   1HD2  LEU 114          1HD2      LEU 114 143.099   6.405  -4.344
  267   2HD2  LEU 114          2HD2      LEU 114 143.979   4.921  -3.979
  268   3HD2  LEU 114          3HD2      LEU 114 143.148   5.793  -2.691
  269    H    GLU 115           H        GLU 115 139.266   5.052  -7.937
  270    HA   GLU 115           HA       GLU 115 139.364   7.814  -8.489
  271   1HB   GLU 115          2HB       GLU 115 139.495   5.731 -10.075
  272   2HB   GLU 115          1HB       GLU 115 137.750   5.926 -10.167
  273   1HG   GLU 115          2HG       GLU 115 138.055   7.425 -11.761
  274   2HG   GLU 115          1HG       GLU 115 138.816   8.479 -10.571
  275    H    GLU 116           H        GLU 116 136.545   5.633  -8.339
  276    HA   GLU 116           HA       GLU 116 134.666   7.774  -8.423
  277   1HB   GLU 116          2HB       GLU 116 134.562   4.829  -8.123
  278   2HB   GLU 116          1HB       GLU 116 133.202   5.723  -7.458
  279   1HG   GLU 116          2HG       GLU 116 132.368   6.178  -9.473
  280   2HG   GLU 116          1HG       GLU 116 133.948   6.598 -10.133
  281    H    LEU 117           H        LEU 117 135.775   5.609  -5.830
  282    HA   LEU 117           HA       LEU 117 134.224   6.558  -3.751
  283   1HB   LEU 117          2HB       LEU 117 135.997   4.635  -3.880
  284   2HB   LEU 117          1HB       LEU 117 137.092   5.861  -3.270
  285    HG   LEU 117           HG       LEU 117 135.167   6.160  -1.459
  286   1HD1  LEU 117          1HD1      LEU 117 134.101   4.095  -0.887
  287   2HD1  LEU 117          2HD1      LEU 117 134.945   3.245  -2.182
  288   3HD1  LEU 117          3HD1      LEU 117 133.731   4.464  -2.571
  289   1HD2  LEU 117          1HD2      LEU 117 137.686   5.195  -1.453
  290   2HD2  LEU 117          2HD2      LEU 117 136.795   3.761  -0.943
  291   3HD2  LEU 117          3HD2      LEU 117 136.654   5.260  -0.024
  292    H    LYS 118           H        LYS 118 136.966   8.047  -5.279
  293    HA   LYS 118           HA       LYS 118 137.510   9.917  -3.182
  294   1HB   LYS 118          2HB       LYS 118 139.247   9.288  -4.773
  295   2HB   LYS 118          1HB       LYS 118 138.295   9.937  -6.101
  296   1HG   LYS 118          2HG       LYS 118 138.887  11.812  -3.908
  297   2HG   LYS 118          1HG       LYS 118 140.267  11.281  -4.873
  298   1HD   LYS 118          2HD       LYS 118 138.895  11.888  -6.915
  299   2HD   LYS 118          1HD       LYS 118 137.770  12.678  -5.810
  300   1HE   LYS 118          2HE       LYS 118 139.455  14.211  -6.825
  301   2HE   LYS 118          1HE       LYS 118 139.462  14.192  -5.061
  302   1HZ   LYS 118          1HZ       LYS 118 141.312  12.531  -6.669
  303   2HZ   LYS 118          2HZ       LYS 118 141.416  12.916  -5.026
  304   3HZ   LYS 118          3HZ       LYS 118 141.695  14.109  -6.193
  305    H    ILE 119           H        ILE 119 135.391   9.827  -5.947
  306    HA   ILE 119           HA       ILE 119 134.862  12.624  -6.058
  307    HB   ILE 119           HB       ILE 119 133.060  10.412  -7.039
  308   1HG1  ILE 119          2HG1      ILE 119 135.375  11.761  -8.450
  309   2HG1  ILE 119          1HG1      ILE 119 135.328  10.085  -7.913
  310   1HG2  ILE 119          1HG2      ILE 119 133.340  13.330  -7.707
  311   2HG2  ILE 119          2HG2      ILE 119 131.921  12.479  -7.098
  312   3HG2  ILE 119          3HG2      ILE 119 132.483  12.190  -8.745
  313   1HD1  ILE 119          1HD1      ILE 119 133.303  11.141  -9.844
  314   2HD1  ILE 119          2HD1      ILE 119 133.809   9.476  -9.557
  315   3HD1  ILE 119          3HD1      ILE 119 134.891  10.596 -10.383
  316    H    MET 120           H        MET 120 133.065   9.861  -4.706
  317    HA   MET 120           HA       MET 120 130.889  11.299  -3.704
  318   1HB   MET 120          2HB       MET 120 130.532   9.373  -2.210
  319   2HB   MET 120          1HB       MET 120 130.873   8.870  -3.859
  320   1HG   MET 120          2HG       MET 120 132.744   7.800  -3.279
  321   2HG   MET 120          1HG       MET 120 133.245   9.072  -2.168
  322   1HE   MET 120          1HE       MET 120 133.397   7.279   0.796
  323   2HE   MET 120          2HE       MET 120 132.374   8.715   0.867
  324   3HE   MET 120          3HE       MET 120 133.763   8.673  -0.220
  325    H    LEU 121           H        LEU 121 134.113  10.857  -2.454
  326    HA   LEU 121           HA       LEU 121 133.657  11.629   0.214
  327   1HB   LEU 121          2HB       LEU 121 135.694  10.516  -0.417
  328   2HB   LEU 121          1HB       LEU 121 136.103  11.798  -1.540
  329    HG   LEU 121           HG       LEU 121 135.948  13.193   0.794
  330   1HD1  LEU 121          1HD1      LEU 121 137.545  11.496   2.169
  331   2HD1  LEU 121          2HD1      LEU 121 136.394  10.367   1.458
  332   3HD1  LEU 121          3HD1      LEU 121 135.818  11.697   2.463
  333   1HD2  LEU 121          1HD2      LEU 121 137.837  12.622  -1.092
  334   2HD2  LEU 121          2HD2      LEU 121 138.563  11.951   0.368
  335   3HD2  LEU 121          3HD2      LEU 121 138.088  13.649   0.319
  336    H    GLN 122           H        GLN 122 134.107  13.449  -2.737
  337    HA   GLN 122           HA       GLN 122 134.702  15.953  -1.607
  338   1HB   GLN 122          2HB       GLN 122 133.405  15.155  -4.209
  339   2HB   GLN 122          1HB       GLN 122 133.720  16.834  -3.792
  340   1HG   GLN 122          2HG       GLN 122 135.899  14.781  -3.758
  341   2HG   GLN 122          1HG       GLN 122 135.427  15.606  -5.243
  342   1HE2  GLN 122          1HE2      GLN 122 137.783  15.627  -3.199
  343   2HE2  GLN 122          2HE2      GLN 122 138.123  17.314  -3.041
  344    H    ALA 123           H        ALA 123 131.742  14.174  -1.897
  345    HA   ALA 123           HA       ALA 123 129.849  16.210  -1.748
  346   1HB   ALA 123          1HB       ALA 123 128.301  14.573  -1.244
  347   2HB   ALA 123          2HB       ALA 123 129.438  13.650  -0.263
  348   3HB   ALA 123          3HB       ALA 123 129.574  13.635  -2.022
  349    H    THR 124           H        THR 124 131.508  14.477   0.877
  350    HA   THR 124           HA       THR 124 130.219  15.757   3.014
  351    HB   THR 124           HB       THR 124 131.972  14.911   4.402
  352    HG1  THR 124           HG1      THR 124 133.931  14.166   3.474
  353   1HG2  THR 124          1HG2      THR 124 131.778  12.699   4.030
  354   2HG2  THR 124          2HG2      THR 124 132.206  12.835   2.324
  355   3HG2  THR 124          3HG2      THR 124 130.575  13.242   2.860
  356    H    GLY 125           H        GLY 125 131.460  17.216   4.611
  357   1HA   GLY 125          2HA       GLY 125 132.707  19.388   3.047
  358   2HA   GLY 125          1HA       GLY 125 131.703  19.648   4.465
  359    H    GLU 126           H        GLU 126 133.980  17.039   4.471
  360    HA   GLU 126           HA       GLU 126 135.532  18.456   6.511
  361   1HB   GLU 126          2HB       GLU 126 135.676  15.526   5.802
  362   2HB   GLU 126          1HB       GLU 126 136.291  16.307   7.251
  363   1HG   GLU 126          2HG       GLU 126 134.312  16.230   8.282
  364   2HG   GLU 126          1HG       GLU 126 133.426  16.681   6.827
  365    H    THR 127           H        THR 127 137.912  17.156   6.450
  366    HA   THR 127           HA       THR 127 138.989  17.810   3.785
  367    HB   THR 127           HB       THR 127 141.115  18.393   5.040
  368    HG1  THR 127           HG1      THR 127 139.344  18.440   7.253
  369   1HG2  THR 127          1HG2      THR 127 138.621  20.015   5.344
  370   2HG2  THR 127          2HG2      THR 127 139.992  20.267   4.263
  371   3HG2  THR 127          3HG2      THR 127 140.164  20.570   5.992
  372    H    ILE 128           H        ILE 128 139.217  15.808   2.894
  373    HA   ILE 128           HA       ILE 128 140.714  13.802   4.448
  374    HB   ILE 128           HB       ILE 128 138.954  13.258   2.060
  375   1HG1  ILE 128          2HG1      ILE 128 137.574  12.193   4.105
  376   2HG1  ILE 128          1HG1      ILE 128 138.314  13.550   4.947
  377   1HG2  ILE 128          1HG2      ILE 128 139.501  11.093   2.278
  378   2HG2  ILE 128          2HG2      ILE 128 139.482  11.160   4.040
  379   3HG2  ILE 128          3HG2      ILE 128 140.904  11.708   3.153
  380   1HD1  ILE 128          1HD1      ILE 128 136.898  13.989   2.358
  381   2HD1  ILE 128          2HD1      ILE 128 137.184  15.114   3.684
  382   3HD1  ILE 128          3HD1      ILE 128 135.988  13.830   3.859
  383    H    THR 129           H        THR 129 142.509  12.840   3.551
  384    HA   THR 129           HA       THR 129 143.624  14.192   1.216
  385    HB   THR 129           HB       THR 129 145.744  13.087   1.881
  386    HG1  THR 129           HG1      THR 129 144.295  12.171   4.135
  387   1HG2  THR 129          1HG2      THR 129 144.954  14.163   4.476
  388   2HG2  THR 129          2HG2      THR 129 144.600  15.224   3.112
  389   3HG2  THR 129          3HG2      THR 129 146.247  14.654   3.383
  390    H    GLU 130           H        GLU 130 144.941  12.798  -0.301
  391    HA   GLU 130           HA       GLU 130 143.235  10.824  -1.439
  392   1HB   GLU 130          2HB       GLU 130 145.652  12.247  -2.183
  393   2HB   GLU 130          1HB       GLU 130 145.745  10.552  -2.640
  394   1HG   GLU 130          2HG       GLU 130 143.201  11.315  -3.417
  395   2HG   GLU 130          1HG       GLU 130 144.210  12.707  -3.807
  396    H    ASP 131           H        ASP 131 146.041  10.736   0.634
  397    HA   ASP 131           HA       ASP 131 146.559   7.940   0.285
  398   1HB   ASP 131          2HB       ASP 131 148.085   9.934   1.197
  399   2HB   ASP 131          1HB       ASP 131 147.468   9.356   2.742
  400    H    ASP 132           H        ASP 132 144.527   9.858   2.353
  401    HA   ASP 132           HA       ASP 132 144.100   7.889   4.362
  402   1HB   ASP 132          2HB       ASP 132 142.825  10.477   3.601
  403   2HB   ASP 132          1HB       ASP 132 141.925   9.387   4.650
  404    H    ILE 133           H        ILE 133 142.409   8.779   1.392
  405    HA   ILE 133           HA       ILE 133 140.176   7.092   1.752
  406    HB   ILE 133           HB       ILE 133 141.358   7.985  -0.878
  407   1HG1  ILE 133          2HG1      ILE 133 139.082   9.419   0.400
  408   2HG1  ILE 133          1HG1      ILE 133 140.692   9.714   1.050
  409   1HG2  ILE 133          1HG2      ILE 133 138.868   6.629  -0.074
  410   2HG2  ILE 133          2HG2      ILE 133 139.753   6.573  -1.598
  411   3HG2  ILE 133          3HG2      ILE 133 138.690   7.935  -1.245
  412   1HD1  ILE 133          1HD1      ILE 133 141.194  11.056  -0.635
  413   2HD1  ILE 133          2HD1      ILE 133 139.506  10.949  -1.134
  414   3HD1  ILE 133          3HD1      ILE 133 140.701   9.853  -1.826
  415    H    GLU 134           H        GLU 134 143.427   6.400   0.951
  416    HA   GLU 134           HA       GLU 134 143.004   4.058  -0.606
  417   1HB   GLU 134          2HB       GLU 134 145.319   5.305   0.793
  418   2HB   GLU 134          1HB       GLU 134 145.445   3.608   0.353
  419   1HG   GLU 134          2HG       GLU 134 144.599   4.554  -1.980
  420   2HG   GLU 134          1HG       GLU 134 145.365   6.016  -1.363
  421    H    GLU 135           H        GLU 135 143.911   4.522   2.809
  422    HA   GLU 135           HA       GLU 135 143.840   1.805   3.514
  423   1HB   GLU 135          2HB       GLU 135 143.640   2.652   5.857
  424   2HB   GLU 135          1HB       GLU 135 144.961   3.370   4.944
  425   1HG   GLU 135          2HG       GLU 135 143.684   5.381   4.592
  426   2HG   GLU 135          1HG       GLU 135 142.277   4.660   5.374
  427    H    LEU 136           H        LEU 136 141.303   4.053   2.944
  428    HA   LEU 136           HA       LEU 136 139.298   2.895   4.572
  429   1HB   LEU 136          2HB       LEU 136 139.457   4.905   2.454
  430   2HB   LEU 136          1HB       LEU 136 137.952   4.004   2.436
  431    HG   LEU 136           HG       LEU 136 138.434   4.738   5.129
  432   1HD1  LEU 136          1HD1      LEU 136 139.849   6.495   3.635
  433   2HD1  LEU 136          2HD1      LEU 136 139.097   6.882   5.183
  434   3HD1  LEU 136          3HD1      LEU 136 138.272   7.285   3.677
  435   1HD2  LEU 136          1HD2      LEU 136 136.500   6.280   3.518
  436   2HD2  LEU 136          2HD2      LEU 136 136.275   5.394   5.027
  437   3HD2  LEU 136          3HD2      LEU 136 136.320   4.525   3.492
  438    H    MET 137           H        MET 137 140.291   2.359   1.220
  439    HA   MET 137           HA       MET 137 138.215   0.460   0.684
  440   1HB   MET 137          2HB       MET 137 140.781   1.021  -0.812
  441   2HB   MET 137          1HB       MET 137 139.446   0.044  -1.409
  442   1HG   MET 137          2HG       MET 137 138.060   2.220  -0.954
  443   2HG   MET 137          1HG       MET 137 139.639   2.993  -1.074
  444   1HE   MET 137          1HE       MET 137 137.496   0.490  -4.177
  445   2HE   MET 137          2HE       MET 137 136.613   1.916  -3.629
  446   3HE   MET 137          3HE       MET 137 137.136   0.700  -2.464
  447    H    LYS 138           H        LYS 138 141.312   0.305   2.167
  448    HA   LYS 138           HA       LYS 138 142.113  -2.295   1.585
  449   1HB   LYS 138          2HB       LYS 138 142.568  -0.443   3.885
  450   2HB   LYS 138          1HB       LYS 138 143.085  -2.117   4.031
  451   1HG   LYS 138          2HG       LYS 138 143.888  -0.436   1.685
  452   2HG   LYS 138          1HG       LYS 138 144.783  -0.394   3.206
  453   1HD   LYS 138          2HD       LYS 138 145.001  -2.888   3.034
  454   2HD   LYS 138          1HD       LYS 138 144.316  -2.770   1.412
  455   1HE   LYS 138          2HE       LYS 138 146.204  -1.891   0.533
  456   2HE   LYS 138          1HE       LYS 138 146.578  -0.971   1.991
  457   1HZ   LYS 138          1HZ       LYS 138 147.028  -3.371   2.921
  458   2HZ   LYS 138          2HZ       LYS 138 148.216  -2.524   2.067
  459   3HZ   LYS 138          3HZ       LYS 138 147.304  -3.715   1.287
  460    H    ASP 139           H        ASP 139 140.645  -1.363   4.697
  461    HA   ASP 139           HA       ASP 139 139.988  -3.923   5.512
  462   1HB   ASP 139          2HB       ASP 139 138.618  -2.916   7.190
  463   2HB   ASP 139          1HB       ASP 139 139.983  -1.840   6.920
  464    H    GLY 140           H        GLY 140 138.378  -1.909   3.197
  465   1HA   GLY 140          2HA       GLY 140 135.915  -3.452   3.297
  466   2HA   GLY 140          1HA       GLY 140 136.259  -2.102   2.227
  467    H    ASP 141           H        ASP 141 138.876  -3.432   1.508
  468    HA   ASP 141           HA       ASP 141 137.832  -4.931  -0.722
  469   1HB   ASP 141          2HB       ASP 141 139.771  -3.319  -0.867
  470   2HB   ASP 141          1HB       ASP 141 140.732  -4.505   0.012
  471    H    LYS 142           H        LYS 142 137.033  -6.874  -0.050
  472    HA   LYS 142           HA       LYS 142 138.750  -8.615   1.560
  473   1HB   LYS 142          2HB       LYS 142 135.955  -9.280   0.677
  474   2HB   LYS 142          1HB       LYS 142 136.844  -9.895   2.063
  475   1HG   LYS 142          2HG       LYS 142 136.073  -7.006   1.858
  476   2HG   LYS 142          1HG       LYS 142 134.962  -8.224   2.489
  477   1HD   LYS 142          2HD       LYS 142 137.740  -8.061   3.574
  478   2HD   LYS 142          1HD       LYS 142 136.528  -6.896   4.111
  479   1HE   LYS 142          2HE       LYS 142 135.350  -8.451   5.262
  480   2HE   LYS 142          1HE       LYS 142 135.700  -9.731   4.100
  481   1HZ   LYS 142          1HZ       LYS 142 137.352  -8.782   6.353
  482   2HZ   LYS 142          2HZ       LYS 142 138.059  -9.598   5.053
  483   3HZ   LYS 142          3HZ       LYS 142 136.868 -10.359   5.980
  484    H    ASN 143           H        ASN 143 137.521  -8.203  -1.650
  485    HA   ASN 143           HA       ASN 143 138.165 -10.893  -2.489
  486   1HB   ASN 143          2HB       ASN 143 136.266  -9.535  -3.450
  487   2HB   ASN 143          1HB       ASN 143 137.478  -8.527  -4.236
  488   1HD2  ASN 143          1HD2      ASN 143 136.673 -11.959  -3.837
  489   2HD2  ASN 143          2HD2      ASN 143 136.996 -12.400  -5.476
  490    H    ASN 144           H        ASN 144 139.870  -8.019  -2.023
  491    HA   ASN 144           HA       ASN 144 141.990  -7.366  -2.484
  492   1HB   ASN 144          2HB       ASN 144 142.170 -10.309  -3.071
  493   2HB   ASN 144          1HB       ASN 144 143.552  -9.251  -3.337
  494   1HD2  ASN 144          1HD2      ASN 144 141.085  -9.790  -0.839
  495   2HD2  ASN 144          2HD2      ASN 144 142.186  -9.763   0.492
  496    H    ASP 145           H        ASP 145 139.889  -7.178  -4.529
  497    HA   ASP 145           HA       ASP 145 141.447  -7.414  -7.001
  498   1HB   ASP 145          2HB       ASP 145 139.314  -7.058  -8.163
  499   2HB   ASP 145          1HB       ASP 145 139.204  -8.401  -7.030
  500    H    GLY 146           H        GLY 146 141.463  -5.240  -4.743
  501   1HA   GLY 146          2HA       GLY 146 141.990  -3.005  -4.703
  502   2HA   GLY 146          1HA       GLY 146 142.131  -3.080  -6.451
  503    H    ARG 147           H        ARG 147 139.167  -4.013  -4.892
  504    HA   ARG 147           HA       ARG 147 137.940  -1.417  -5.167
  505   1HB   ARG 147          2HB       ARG 147 136.975  -3.678  -6.927
  506   2HB   ARG 147          1HB       ARG 147 136.284  -2.066  -6.822
  507   1HG   ARG 147          2HG       ARG 147 138.469  -1.171  -7.653
  508   2HG   ARG 147          1HG       ARG 147 138.965  -2.839  -7.941
  509   1HD   ARG 147          2HD       ARG 147 136.478  -2.685  -9.131
  510   2HD   ARG 147          1HD       ARG 147 137.203  -1.119  -9.489
  511    HE   ARG 147           HE       ARG 147 138.943  -3.348 -10.007
  512   1HH1  ARG 147          1HH1      ARG 147 136.433  -1.306 -11.317
  513   2HH1  ARG 147          2HH1      ARG 147 136.871  -1.613 -12.964
  514   1HH2  ARG 147          1HH2      ARG 147 139.520  -3.752 -12.171
  515   2HH2  ARG 147          2HH2      ARG 147 138.622  -3.002 -13.449
  516    H    ILE 148           H        ILE 148 135.324  -1.993  -5.094
  517    HA   ILE 148           HA       ILE 148 134.899  -4.049  -3.058
  518    HB   ILE 148           HB       ILE 148 133.934  -1.216  -2.667
  519   1HG1  ILE 148          2HG1      ILE 148 136.120  -2.676  -1.169
  520   2HG1  ILE 148          1HG1      ILE 148 136.408  -1.459  -2.408
  521   1HG2  ILE 148          1HG2      ILE 148 132.764  -1.937  -0.885
  522   2HG2  ILE 148          2HG2      ILE 148 133.992  -3.116  -0.425
  523   3HG2  ILE 148          3HG2      ILE 148 132.840  -3.498  -1.703
  524   1HD1  ILE 148          1HD1      ILE 148 136.404  -0.868   0.157
  525   2HD1  ILE 148          2HD1      ILE 148 134.668  -0.728  -0.124
  526   3HD1  ILE 148          3HD1      ILE 148 135.793   0.260  -1.055
  527    H    ASP 149           H        ASP 149 132.987  -5.061  -3.239
  528    HA   ASP 149           HA       ASP 149 130.893  -3.845  -4.893
  529   1HB   ASP 149          2HB       ASP 149 130.489  -6.057  -5.959
  530   2HB   ASP 149          1HB       ASP 149 132.061  -5.376  -6.362
  531    H    TYR 150           H        TYR 150 128.818  -5.229  -4.723
  532    HA   TYR 150           HA       TYR 150 127.972  -5.218  -2.059
  533   1HB   TYR 150          2HB       TYR 150 126.445  -4.990  -3.979
  534   2HB   TYR 150          1HB       TYR 150 126.731  -6.675  -4.401
  535    HD1  TYR 150           HD1      TYR 150 125.889  -4.844  -1.245
  536    HD2  TYR 150           HD2      TYR 150 124.932  -8.022  -3.907
  537    HE1  TYR 150           HE1      TYR 150 124.045  -5.520   0.234
  538    HE2  TYR 150           HE2      TYR 150 123.084  -8.705  -2.436
  539    HH   TYR 150           HH       TYR 150 122.729  -7.561   0.723
  540    H    ASP 151           H        ASP 151 129.550  -7.681  -3.905
  541    HA   ASP 151           HA       ASP 151 128.715  -9.914  -2.358
  542   1HB   ASP 151          2HB       ASP 151 130.630  -9.392  -4.519
  543   2HB   ASP 151          1HB       ASP 151 131.148 -10.652  -3.405
  544    H    GLU 152           H        GLU 152 131.904  -8.314  -2.496
  545    HA   GLU 152           HA       GLU 152 132.773  -9.531  -0.068
  546   1HB   GLU 152          2HB       GLU 152 134.748  -8.090  -0.295
  547   2HB   GLU 152          1HB       GLU 152 134.373  -8.923  -1.796
  548   1HG   GLU 152          2HG       GLU 152 133.088  -6.754  -2.376
  549   2HG   GLU 152          1HG       GLU 152 134.079  -6.038  -1.108
  550    H    PHE 153           H        PHE 153 131.052  -6.632  -0.828
  551    HA   PHE 153           HA       PHE 153 131.709  -5.076   1.416
  552   1HB   PHE 153          2HB       PHE 153 130.548  -4.126  -0.502
  553   2HB   PHE 153          1HB       PHE 153 129.156  -5.161  -0.207
  554    HD1  PHE 153           HD1      PHE 153 131.183  -3.153   2.180
  555    HD2  PHE 153           HD2      PHE 153 127.413  -3.724   0.291
  556    HE1  PHE 153           HE1      PHE 153 130.203  -1.414   3.619
  557    HE2  PHE 153           HE2      PHE 153 126.426  -1.987   1.725
  558    HZ   PHE 153           HZ       PHE 153 127.822  -0.829   3.392
  559    H    LEU 154           H        LEU 154 129.492  -7.737   0.971
  560    HA   LEU 154           HA       LEU 154 127.958  -7.390   3.313
  561   1HB   LEU 154          2HB       LEU 154 128.122  -9.253   1.189
  562   2HB   LEU 154          1HB       LEU 154 128.252 -10.170   2.678
  563    HG   LEU 154           HG       LEU 154 125.949 -10.108   2.045
  564   1HD1  LEU 154          1HD1      LEU 154 125.846  -8.014   4.119
  565   2HD1  LEU 154          2HD1      LEU 154 126.814  -9.440   4.492
  566   3HD1  LEU 154          3HD1      LEU 154 125.109  -9.614   4.081
  567   1HD2  LEU 154          1HD2      LEU 154 124.850  -8.337   1.184
  568   2HD2  LEU 154          2HD2      LEU 154 126.479  -7.770   0.815
  569   3HD2  LEU 154          3HD2      LEU 154 125.647  -7.185   2.255
  570    H    GLU 155           H        GLU 155 131.138  -8.656   2.764
  571    HA   GLU 155           HA       GLU 155 131.279 -10.009   5.318
  572   1HB   GLU 155          2HB       GLU 155 133.193  -9.559   3.050
  573   2HB   GLU 155          1HB       GLU 155 133.786 -10.124   4.607
  574   1HG   GLU 155          2HG       GLU 155 132.359 -12.072   4.480
  575   2HG   GLU 155          1HG       GLU 155 131.666 -11.493   2.966
  576    H    PHE 156           H        PHE 156 132.294  -6.968   3.901
  577    HA   PHE 156           HA       PHE 156 134.052  -6.130   5.928
  578   1HB   PHE 156          2HB       PHE 156 133.942  -5.049   3.727
  579   2HB   PHE 156          1HB       PHE 156 132.324  -4.459   4.090
  580    HD1  PHE 156           HD1      PHE 156 132.569  -2.152   4.071
  581    HD2  PHE 156           HD2      PHE 156 135.310  -4.525   6.298
  582    HE1  PHE 156           HE1      PHE 156 133.532  -0.112   5.051
  583    HE2  PHE 156           HE2      PHE 156 136.278  -2.490   7.283
  584    HZ   PHE 156           HZ       PHE 156 135.386  -0.278   6.661
  585    H    MET 157           H        MET 157 130.568  -6.069   5.676
  586    HA   MET 157           HA       MET 157 130.384  -4.535   8.169
  587   1HB   MET 157          2HB       MET 157 128.887  -4.466   5.808
  588   2HB   MET 157          1HB       MET 157 127.835  -5.237   6.987
  589   1HG   MET 157          2HG       MET 157 127.517  -2.816   6.903
  590   2HG   MET 157          1HG       MET 157 128.075  -3.358   8.484
  591   1HE   MET 157          1HE       MET 157 130.110  -0.656   5.482
  592   2HE   MET 157          2HE       MET 157 128.604  -0.258   6.307
  593   3HE   MET 157          3HE       MET 157 128.688  -1.673   5.256
  594    H    LYS 158           H        LYS 158 130.951  -7.574   7.590
  595    HA   LYS 158           HA       LYS 158 128.804  -8.777   9.142
  596   1HB   LYS 158          2HB       LYS 158 130.448  -9.693   7.094
  597   2HB   LYS 158          1HB       LYS 158 131.043 -10.524   8.523
  598   1HG   LYS 158          2HG       LYS 158 128.160 -10.569   8.425
  599   2HG   LYS 158          1HG       LYS 158 128.862 -11.229   6.947
  600   1HD   LYS 158          2HD       LYS 158 130.416 -12.357   8.915
  601   2HD   LYS 158          1HD       LYS 158 128.815 -12.322   9.654
  602   1HE   LYS 158          2HE       LYS 158 128.249 -13.211   7.140
  603   2HE   LYS 158          1HE       LYS 158 129.832 -13.930   7.425
  604   1HZ   LYS 158          1HZ       LYS 158 128.612 -14.467   9.730
  605   2HZ   LYS 158          2HZ       LYS 158 128.608 -15.519   8.407
  606   3HZ   LYS 158          3HZ       LYS 158 127.283 -14.506   8.683
  607    H    GLY 159           H        GLY 159 130.519  -6.866  10.481
  608   1HA   GLY 159          2HA       GLY 159 131.022  -6.989  12.822
  609   2HA   GLY 159          1HA       GLY 159 131.539  -8.651  12.584
  610    H    VAL 160           H        VAL 160 132.373  -5.312  11.699
  611    HA   VAL 160           HA       VAL 160 135.197  -6.135  11.586
  612    HB   VAL 160           HB       VAL 160 135.435  -3.846  10.394
  613   1HG1  VAL 160          1HG1      VAL 160 134.018  -6.084   8.958
  614   2HG1  VAL 160          2HG1      VAL 160 135.734  -6.083   9.366
  615   3HG1  VAL 160          3HG1      VAL 160 135.092  -4.879   8.249
  616   1HG2  VAL 160          1HG2      VAL 160 132.500  -4.373   9.939
  617   2HG2  VAL 160          2HG2      VAL 160 133.467  -3.126   9.150
  618   3HG2  VAL 160          3HG2      VAL 160 133.173  -3.047  10.887
  619    H    GLU 161           H        GLU 161 133.694  -5.501  14.016
  620    HA   GLU 161           HA       GLU 161 134.677  -2.896  14.841
  621   1HB   GLU 161          2HB       GLU 161 132.855  -4.953  15.990
  622   2HB   GLU 161          1HB       GLU 161 133.670  -3.868  17.109
  623   1HG   GLU 161          2HG       GLU 161 132.773  -1.960  15.742
  624   2HG   GLU 161          1HG       GLU 161 131.788  -3.144  14.881
  Start of MODEL    3
    1   1H    MET  81          1HT       MET  81  91.477  -8.145   5.614
    2   2H    MET  81          2HT       MET  81  91.864  -6.517   5.234
    3   3H    MET  81          3HT       MET  81  90.644  -6.863   6.389
    4    HA   MET  81           HA       MET  81  92.436  -6.267   7.645
    5   1HB   MET  81          2HB       MET  81  91.869  -9.161   7.363
    6   2HB   MET  81          1HB       MET  81  93.306  -8.749   8.289
    7   1HG   MET  81          2HG       MET  81  91.537  -7.052   9.391
    8   2HG   MET  81          1HG       MET  81  90.461  -8.371   8.932
    9   1HE   MET  81          1HE       MET  81  89.750  -9.622  11.103
   10   2HE   MET  81          2HE       MET  81  90.870 -10.903  11.562
   11   3HE   MET  81          3HE       MET  81  90.444 -10.670   9.867
   12    H    VAL  82           H        VAL  82  94.559  -5.780   7.785
   13    HA   VAL  82           HA       VAL  82  96.285  -6.699   5.598
   14    HB   VAL  82           HB       VAL  82  97.776  -4.808   6.315
   15   1HG1  VAL  82          1HG1      VAL  82  96.269  -3.033   5.390
   16   2HG1  VAL  82          2HG1      VAL  82  94.958  -4.213   5.430
   17   3HG1  VAL  82          3HG1      VAL  82  96.371  -4.498   4.413
   18   1HG2  VAL  82          1HG2      VAL  82  97.285  -3.423   8.029
   19   2HG2  VAL  82          2HG2      VAL  82  96.366  -4.810   8.613
   20   3HG2  VAL  82          3HG2      VAL  82  95.547  -3.513   7.744
   21    H    ARG  83           H        ARG  83  95.707  -8.340   7.944
   22    HA   ARG  83           HA       ARG  83  98.456  -8.613   8.959
   23   1HB   ARG  83          2HB       ARG  83  96.541  -7.742  10.570
   24   2HB   ARG  83          1HB       ARG  83  96.161  -9.456  10.669
   25   1HG   ARG  83          2HG       ARG  83  98.855  -9.469  11.061
   26   2HG   ARG  83          1HG       ARG  83  98.384  -7.949  11.824
   27   1HD   ARG  83          2HD       ARG  83  97.146  -8.982  13.438
   28   2HD   ARG  83          1HD       ARG  83  96.745 -10.353  12.405
   29    HE   ARG  83           HE       ARG  83  99.519 -10.277  13.088
   30   1HH1  ARG  83          1HH1      ARG  83  96.362 -11.217  14.242
   31   2HH1  ARG  83          2HH1      ARG  83  96.977 -12.432  15.311
   32   1HH2  ARG  83          1HH2      ARG  83 100.330 -11.875  14.493
   33   2HH2  ARG  83          2HH2      ARG  83  99.230 -12.806  15.455
   34    H    CYS  84           H        CYS  84  97.248  -9.921   6.703
   35    HA   CYS  84           HA       CYS  84  96.664 -12.627   7.592
   36   1HB   CYS  84          2HB       CYS  84  96.760 -11.369   4.846
   37   2HB   CYS  84          1HB       CYS  84  96.395 -13.068   5.132
   38    HG   CYS  84           HG       CYS  84  94.075 -12.351   5.361
   39    H    MET  85           H        MET  85  99.078 -10.988   5.555
   40    HA   MET  85           HA       MET  85 100.755 -13.379   5.613
   41   1HB   MET  85          2HB       MET  85 100.246 -11.646   3.601
   42   2HB   MET  85          1HB       MET  85 101.715 -10.933   4.251
   43   1HG   MET  85          2HG       MET  85 102.818 -13.145   4.024
   44   2HG   MET  85          1HG       MET  85 101.362 -13.739   3.227
   45   1HE   MET  85          1HE       MET  85 103.934 -13.986   0.963
   46   2HE   MET  85          2HE       MET  85 102.538 -13.666  -0.065
   47   3HE   MET  85          3HE       MET  85 102.340 -14.571   1.435
   48    H    LYS  86           H        LYS  86 101.442  -9.895   5.943
   49    HA   LYS  86           HA       LYS  86 103.143 -10.536   8.258
   50   1HB   LYS  86          2HB       LYS  86 104.367 -10.057   6.032
   51   2HB   LYS  86          1HB       LYS  86 103.874  -8.388   6.287
   52   1HG   LYS  86          2HG       LYS  86 105.127  -8.231   8.292
   53   2HG   LYS  86          1HG       LYS  86 105.420  -9.971   8.321
   54   1HD   LYS  86          2HD       LYS  86 106.631  -9.662   6.114
   55   2HD   LYS  86          1HD       LYS  86 106.549  -7.926   6.422
   56   1HE   LYS  86          2HE       LYS  86 107.861  -8.127   8.389
   57   2HE   LYS  86          1HE       LYS  86 107.726  -9.884   8.380
   58   1HZ   LYS  86          1HZ       LYS  86 108.882  -9.623   6.079
   59   2HZ   LYS  86          2HZ       LYS  86 109.801  -9.583   7.499
   60   3HZ   LYS  86          3HZ       LYS  86 109.397  -8.140   6.711
   61    H    ASP  87           H        ASP  87 103.350  -8.896   9.831
   62    HA   ASP  87           HA       ASP  87 101.173  -6.920   9.743
   63   1HB   ASP  87          2HB       ASP  87 101.487  -6.878  12.258
   64   2HB   ASP  87          1HB       ASP  87 100.871  -8.388  11.594
   65    H    ASP  88           H        ASP  88 104.534  -7.325  10.839
   66    HA   ASP  88           HA       ASP  88 104.847  -4.416  10.907
   67   1HB   ASP  88          2HB       ASP  88 105.721  -6.285  12.654
   68   2HB   ASP  88          1HB       ASP  88 107.134  -6.164  11.609
   69    H    SER  89           H        SER  89 105.920  -3.314   9.393
   70    HA   SER  89           HA       SER  89 106.553  -4.344   6.915
   71   1HB   SER  89          2HB       SER  89 106.287  -1.898   7.599
   72   2HB   SER  89          1HB       SER  89 107.977  -1.959   8.097
   73    HG   SER  89           HG       SER  89 107.747  -1.217   5.946
   74    H    LYS  90           H        LYS  90 108.937  -3.857   5.992
   75    HA   LYS  90           HA       LYS  90 110.575  -5.907   7.171
   76   1HB   LYS  90          2HB       LYS  90 112.124  -5.358   5.269
   77   2HB   LYS  90          1HB       LYS  90 110.502  -5.834   4.787
   78   1HG   LYS  90          2HG       LYS  90 109.906  -3.619   4.243
   79   2HG   LYS  90          1HG       LYS  90 111.330  -2.959   5.049
   80   1HD   LYS  90          2HD       LYS  90 111.777  -2.877   2.722
   81   2HD   LYS  90          1HD       LYS  90 112.720  -4.224   3.364
   82   1HE   LYS  90          2HE       LYS  90 110.773  -5.709   2.687
   83   2HE   LYS  90          1HE       LYS  90 110.165  -4.323   1.783
   84   1HZ   LYS  90          1HZ       LYS  90 112.897  -5.396   1.390
   85   2HZ   LYS  90          2HZ       LYS  90 112.035  -4.343   0.386
   86   3HZ   LYS  90          3HZ       LYS  90 111.566  -5.962   0.511
   87    H    GLY  91           H        GLY  91 112.842  -5.612   7.712
   88   1HA   GLY  91          2HA       GLY  91 113.263  -3.024   9.052
   89   2HA   GLY  91          1HA       GLY  91 114.022  -4.541   9.512
   90    H    LYS  92           H        LYS  92 114.649  -1.638   8.199
   91    HA   LYS  92           HA       LYS  92 116.355  -2.369   6.021
   92   1HB   LYS  92          2HB       LYS  92 116.392   0.221   7.572
   93   2HB   LYS  92          1HB       LYS  92 116.957  -0.051   5.928
   94   1HG   LYS  92          2HG       LYS  92 114.881   0.068   5.046
   95   2HG   LYS  92          1HG       LYS  92 114.119  -0.668   6.457
   96   1HD   LYS  92          2HD       LYS  92 113.383   1.408   6.892
   97   2HD   LYS  92          1HD       LYS  92 115.023   1.697   7.479
   98   1HE   LYS  92          2HE       LYS  92 114.550   3.469   5.999
   99   2HE   LYS  92          1HE       LYS  92 115.606   2.372   5.111
  100   1HZ   LYS  92          1HZ       LYS  92 113.912   2.921   3.626
  101   2HZ   LYS  92          2HZ       LYS  92 112.694   2.773   4.791
  102   3HZ   LYS  92          3HZ       LYS  92 113.466   1.391   4.197
  103    H    THR  93           H        THR  93 117.315  -4.064   7.662
  104    HA   THR  93           HA       THR  93 119.564  -2.878   9.117
  105    HB   THR  93           HB       THR  93 118.589  -4.314  10.616
  106    HG1  THR  93           HG1      THR  93 120.407  -5.324  10.821
  107   1HG2  THR  93          1HG2      THR  93 117.740  -5.905   8.261
  108   2HG2  THR  93          2HG2      THR  93 116.816  -5.367   9.663
  109   3HG2  THR  93          3HG2      THR  93 117.928  -6.727   9.809
  110    H    GLU  94           H        GLU  94 119.679  -6.174   7.923
  111    HA   GLU  94           HA       GLU  94 122.161  -5.598   6.568
  112   1HB   GLU  94          2HB       GLU  94 120.614  -8.118   7.122
  113   2HB   GLU  94          1HB       GLU  94 122.018  -8.117   6.065
  114   1HG   GLU  94          2HG       GLU  94 123.202  -6.968   8.067
  115   2HG   GLU  94          1HG       GLU  94 121.863  -7.629   9.004
  116    H    GLU  95           H        GLU  95 118.866  -6.468   5.732
  117    HA   GLU  95           HA       GLU  95 119.228  -7.054   3.017
  118   1HB   GLU  95          2HB       GLU  95 116.811  -5.768   4.299
  119   2HB   GLU  95          1HB       GLU  95 116.844  -6.633   2.769
  120   1HG   GLU  95          2HG       GLU  95 117.908  -8.364   4.726
  121   2HG   GLU  95          1HG       GLU  95 116.445  -7.646   5.398
  122    H    GLU  96           H        GLU  96 119.058  -4.017   4.715
  123    HA   GLU  96           HA       GLU  96 118.597  -2.383   2.426
  124   1HB   GLU  96          2HB       GLU  96 119.003  -0.523   3.866
  125   2HB   GLU  96          1HB       GLU  96 118.127  -1.723   4.804
  126   1HG   GLU  96          2HG       GLU  96 119.724  -1.772   6.326
  127   2HG   GLU  96          1HG       GLU  96 120.936  -2.151   5.105
  128    H    LEU  97           H        LEU  97 121.365  -3.955   3.703
  129    HA   LEU  97           HA       LEU  97 123.473  -2.333   3.022
  130   1HB   LEU  97          2HB       LEU  97 123.226  -5.327   2.785
  131   2HB   LEU  97          1HB       LEU  97 124.741  -4.464   2.608
  132    HG   LEU  97           HG       LEU  97 123.051  -4.357   5.104
  133   1HD1  LEU  97          1HD1      LEU  97 125.593  -5.877   5.014
  134   2HD1  LEU  97          2HD1      LEU  97 124.169  -6.627   4.295
  135   3HD1  LEU  97          3HD1      LEU  97 124.146  -6.139   5.989
  136   1HD2  LEU  97          1HD2      LEU  97 125.669  -3.231   4.261
  137   2HD2  LEU  97          2HD2      LEU  97 125.483  -3.754   5.935
  138   3HD2  LEU  97          3HD2      LEU  97 124.406  -2.527   5.269
  139    H    SER  98           H        SER  98 121.311  -4.028   0.897
  140    HA   SER  98           HA       SER  98 122.943  -4.030  -1.417
  141   1HB   SER  98          2HB       SER  98 120.889  -5.428  -1.115
  142   2HB   SER  98          1HB       SER  98 119.919  -3.968  -1.299
  143    HG   SER  98           HG       SER  98 120.190  -4.088  -3.374
  144    H    ASP  99           H        ASP  99 120.377  -1.827  -0.320
  145    HA   ASP  99           HA       ASP  99 120.583  -0.036  -2.491
  146   1HB   ASP  99          2HB       ASP  99 119.511   0.309   0.310
  147   2HB   ASP  99          1HB       ASP  99 119.414   1.569  -0.915
  148    H    LEU 100           H        LEU 100 122.090  -0.076   0.712
  149    HA   LEU 100           HA       LEU 100 123.320   2.409   0.677
  150   1HB   LEU 100          2HB       LEU 100 123.970  -0.206   1.974
  151   2HB   LEU 100          1HB       LEU 100 125.113   1.118   2.088
  152    HG   LEU 100           HG       LEU 100 123.401   0.764   3.993
  153   1HD1  LEU 100          1HD1      LEU 100 124.927   2.693   3.736
  154   2HD1  LEU 100          2HD1      LEU 100 123.383   3.119   4.475
  155   3HD1  LEU 100          3HD1      LEU 100 123.688   3.507   2.783
  156   1HD2  LEU 100          1HD2      LEU 100 121.444   0.613   2.470
  157   2HD2  LEU 100          2HD2      LEU 100 121.669   2.317   2.076
  158   3HD2  LEU 100          3HD2      LEU 100 121.271   1.839   3.726
  159    H    PHE 101           H        PHE 101 124.151  -0.502  -1.038
  160    HA   PHE 101           HA       PHE 101 126.843   0.063  -1.614
  161   1HB   PHE 101          2HB       PHE 101 125.737  -2.144  -1.978
  162   2HB   PHE 101          1HB       PHE 101 124.887  -1.449  -3.357
  163    HD1  PHE 101           HD1      PHE 101 125.926  -1.256  -5.457
  164    HD2  PHE 101           HD2      PHE 101 128.228  -2.311  -2.038
  165    HE1  PHE 101           HE1      PHE 101 127.828  -1.815  -6.915
  166    HE2  PHE 101           HE2      PHE 101 130.135  -2.869  -3.488
  167    HZ   PHE 101           HZ       PHE 101 129.936  -2.622  -5.930
  168    H    ARG 102           H        ARG 102 123.903   0.706  -3.524
  169    HA   ARG 102           HA       ARG 102 125.117   1.955  -5.690
  170   1HB   ARG 102          2HB       ARG 102 122.644   1.265  -5.307
  171   2HB   ARG 102          1HB       ARG 102 122.465   2.876  -4.626
  172   1HG   ARG 102          2HG       ARG 102 123.822   3.036  -7.144
  173   2HG   ARG 102          1HG       ARG 102 122.327   2.117  -7.321
  174   1HD   ARG 102          2HD       ARG 102 122.010   4.504  -5.680
  175   2HD   ARG 102          1HD       ARG 102 122.557   4.863  -7.317
  176    HE   ARG 102           HE       ARG 102 120.423   3.043  -7.446
  177   1HH1  ARG 102          1HH1      ARG 102 121.051   6.378  -6.628
  178   2HH1  ARG 102          2HH1      ARG 102 119.464   6.914  -7.070
  179   1HH2  ARG 102          1HH2      ARG 102 118.338   3.747  -8.029
  180   2HH2  ARG 102          2HH2      ARG 102 117.924   5.422  -7.865
  181    H    MET 103           H        MET 103 124.391   3.171  -2.504
  182    HA   MET 103           HA       MET 103 124.595   5.926  -3.025
  183   1HB   MET 103          2HB       MET 103 125.257   4.409  -0.495
  184   2HB   MET 103          1HB       MET 103 125.034   6.149  -0.605
  185   1HG   MET 103          2HG       MET 103 122.786   4.678  -1.701
  186   2HG   MET 103          1HG       MET 103 123.101   4.273  -0.015
  187   1HE   MET 103          1HE       MET 103 121.416   7.710  -2.075
  188   2HE   MET 103          2HE       MET 103 122.879   6.866  -2.581
  189   3HE   MET 103          3HE       MET 103 123.001   8.375  -1.676
  190    H    PHE 104           H        PHE 104 126.986   3.451  -2.850
  191    HA   PHE 104           HA       PHE 104 129.156   5.366  -2.485
  192   1HB   PHE 104          2HB       PHE 104 128.872   2.427  -2.274
  193   2HB   PHE 104          1HB       PHE 104 130.427   3.012  -2.857
  194    HD1  PHE 104           HD1      PHE 104 128.022   4.169  -0.244
  195    HD2  PHE 104           HD2      PHE 104 132.002   3.000  -1.198
  196    HE1  PHE 104           HE1      PHE 104 128.710   4.632   2.072
  197    HE2  PHE 104           HE2      PHE 104 132.696   3.462   1.117
  198    HZ   PHE 104           HZ       PHE 104 131.049   4.278   2.756
  199    H    ASP 105           H        ASP 105 127.496   3.705  -4.992
  200    HA   ASP 105           HA       ASP 105 129.685   4.022  -6.891
  201   1HB   ASP 105          2HB       ASP 105 127.346   2.338  -6.696
  202   2HB   ASP 105          1HB       ASP 105 127.376   3.161  -8.252
  203    H    LYS 106           H        LYS 106 129.565   5.319  -8.739
  204    HA   LYS 106           HA       LYS 106 127.684   7.560  -8.498
  205   1HB   LYS 106          2HB       LYS 106 130.458   7.268  -9.509
  206   2HB   LYS 106          1HB       LYS 106 129.432   8.419 -10.354
  207   1HG   LYS 106          2HG       LYS 106 130.586   9.638  -8.700
  208   2HG   LYS 106          1HG       LYS 106 128.932   9.451  -8.113
  209   1HD   LYS 106          2HD       LYS 106 130.300   7.214  -7.157
  210   2HD   LYS 106          1HD       LYS 106 131.419   8.561  -6.939
  211   1HE   LYS 106          2HE       LYS 106 130.162   9.505  -5.332
  212   2HE   LYS 106          1HE       LYS 106 128.650   9.141  -6.164
  213   1HZ   LYS 106          1HZ       LYS 106 128.944   6.802  -5.407
  214   2HZ   LYS 106          2HZ       LYS 106 128.686   7.910  -4.156
  215   3HZ   LYS 106          3HZ       LYS 106 130.242   7.317  -4.451
  216    H    ASN 107           H        ASN 107 128.714   4.995 -10.620
  217    HA   ASN 107           HA       ASN 107 126.760   5.897 -12.631
  218   1HB   ASN 107          2HB       ASN 107 128.053   4.409 -14.210
  219   2HB   ASN 107          1HB       ASN 107 128.924   5.827 -13.633
  220   1HD2  ASN 107          1HD2      ASN 107 130.408   3.903 -14.662
  221   2HD2  ASN 107          2HD2      ASN 107 131.247   3.017 -13.438
  222    H    ALA 108           H        ALA 108 127.431   3.518 -10.302
  223    HA   ALA 108           HA       ALA 108 126.317   1.647  -9.647
  224   1HB   ALA 108          1HB       ALA 108 124.043   1.317 -10.332
  225   2HB   ALA 108          2HB       ALA 108 124.264   2.363 -11.733
  226   3HB   ALA 108          3HB       ALA 108 124.311   3.045 -10.108
  227    H    ASP 109           H        ASP 109 128.241   0.656 -10.719
  228    HA   ASP 109           HA       ASP 109 127.477  -0.904 -13.096
  229   1HB   ASP 109          2HB       ASP 109 129.977  -1.255 -13.338
  230   2HB   ASP 109          1HB       ASP 109 129.407   0.392 -13.600
  231    H    GLY 110           H        GLY 110 128.543  -1.073  -9.791
  232   1HA   GLY 110          2HA       GLY 110 127.758  -3.188  -8.690
  233   2HA   GLY 110          1HA       GLY 110 128.585  -4.022  -9.993
  234    H    TYR 111           H        TYR 111 130.580  -1.559  -9.511
  235    HA   TYR 111           HA       TYR 111 131.879  -2.528  -7.098
  236   1HB   TYR 111          2HB       TYR 111 133.510  -2.380  -9.622
  237   2HB   TYR 111          1HB       TYR 111 133.920  -3.148  -8.093
  238    HD1  TYR 111           HD1      TYR 111 133.553  -5.435  -7.793
  239    HD2  TYR 111           HD2      TYR 111 131.592  -3.419 -10.985
  240    HE1  TYR 111           HE1      TYR 111 132.760  -7.594  -8.659
  241    HE2  TYR 111           HE2      TYR 111 130.792  -5.572 -11.860
  242    HH   TYR 111           HH       TYR 111 131.689  -8.093 -11.652
  243    H    ILE 112           H        ILE 112 133.461  -1.087  -6.265
  244    HA   ILE 112           HA       ILE 112 133.517   1.557  -7.557
  245    HB   ILE 112           HB       ILE 112 133.369   1.137  -4.571
  246   1HG1  ILE 112          2HG1      ILE 112 131.082   2.441  -5.844
  247   2HG1  ILE 112          1HG1      ILE 112 131.279   0.767  -6.353
  248   1HG2  ILE 112          1HG2      ILE 112 133.632   3.484  -6.358
  249   2HG2  ILE 112          2HG2      ILE 112 134.303   3.197  -4.752
  250   3HG2  ILE 112          3HG2      ILE 112 132.610   3.660  -4.930
  251   1HD1  ILE 112          1HD1      ILE 112 130.830  -0.060  -4.280
  252   2HD1  ILE 112          2HD1      ILE 112 129.845   1.403  -4.254
  253   3HD1  ILE 112          3HD1      ILE 112 131.418   1.383  -3.454
  254    H    ASP 113           H        ASP 113 135.362   2.849  -7.111
  255    HA   ASP 113           HA       ASP 113 137.646   1.439  -5.924
  256   1HB   ASP 113          2HB       ASP 113 137.379   1.572  -8.619
  257   2HB   ASP 113          1HB       ASP 113 138.253   3.070  -8.314
  258    H    LEU 114           H        LEU 114 139.609   3.265  -6.292
  259    HA   LEU 114           HA       LEU 114 139.008   5.221  -4.345
  260   1HB   LEU 114          2HB       LEU 114 141.266   4.176  -4.884
  261   2HB   LEU 114          1HB       LEU 114 141.350   5.291  -6.234
  262    HG   LEU 114           HG       LEU 114 140.768   6.574  -3.654
  263   1HD1  LEU 114          1HD1      LEU 114 143.502   5.398  -4.113
  264   2HD1  LEU 114          2HD1      LEU 114 142.317   4.745  -2.983
  265   3HD1  LEU 114          3HD1      LEU 114 142.969   6.366  -2.739
  266   1HD2  LEU 114          1HD2      LEU 114 141.248   8.133  -5.234
  267   2HD2  LEU 114          2HD2      LEU 114 142.336   7.064  -6.120
  268   3HD2  LEU 114          3HD2      LEU 114 142.885   7.850  -4.639
  269    H    GLU 115           H        GLU 115 139.163   5.296  -7.856
  270    HA   GLU 115           HA       GLU 115 139.124   8.073  -8.221
  271   1HB   GLU 115          2HB       GLU 115 138.186   7.559 -10.469
  272   2HB   GLU 115          1HB       GLU 115 139.620   6.622 -10.073
  273   1HG   GLU 115          2HG       GLU 115 137.819   4.875  -9.252
  274   2HG   GLU 115          1HG       GLU 115 136.804   5.746 -10.402
  275    H    GLU 116           H        GLU 116 136.414   5.760  -8.137
  276    HA   GLU 116           HA       GLU 116 134.424   7.788  -8.337
  277   1HB   GLU 116          2HB       GLU 116 134.479   5.013  -8.534
  278   2HB   GLU 116          1HB       GLU 116 133.508   5.318  -7.101
  279   1HG   GLU 116          2HG       GLU 116 131.783   6.080  -8.287
  280   2HG   GLU 116          1HG       GLU 116 132.815   7.030  -9.356
  281    H    LEU 117           H        LEU 117 135.468   5.707  -5.640
  282    HA   LEU 117           HA       LEU 117 133.869   6.719  -3.640
  283   1HB   LEU 117          2HB       LEU 117 135.637   4.802  -3.638
  284   2HB   LEU 117          1HB       LEU 117 136.732   6.050  -3.076
  285    HG   LEU 117           HG       LEU 117 135.139   6.479  -1.179
  286   1HD1  LEU 117          1HD1      LEU 117 133.485   4.797  -0.651
  287   2HD1  LEU 117          2HD1      LEU 117 133.900   3.893  -2.108
  288   3HD1  LEU 117          3HD1      LEU 117 133.154   5.485  -2.240
  289   1HD2  LEU 117          1HD2      LEU 117 135.867   3.645  -0.884
  290   2HD2  LEU 117          2HD2      LEU 117 136.298   5.040   0.105
  291   3HD2  LEU 117          3HD2      LEU 117 137.176   4.714  -1.390
  292    H    LYS 118           H        LYS 118 136.658   8.172  -5.124
  293    HA   LYS 118           HA       LYS 118 137.184  10.096  -3.096
  294   1HB   LYS 118          2HB       LYS 118 138.868   9.471  -4.760
  295   2HB   LYS 118          1HB       LYS 118 137.863  10.132  -6.043
  296   1HG   LYS 118          2HG       LYS 118 138.030  12.338  -4.682
  297   2HG   LYS 118          1HG       LYS 118 139.433  11.559  -3.944
  298   1HD   LYS 118          2HD       LYS 118 139.094  11.738  -6.924
  299   2HD   LYS 118          1HD       LYS 118 139.848  13.032  -5.990
  300   1HE   LYS 118          2HE       LYS 118 140.980  10.519  -5.221
  301   2HE   LYS 118          1HE       LYS 118 141.036  10.669  -6.976
  302   1HZ   LYS 118          1HZ       LYS 118 143.010  11.618  -6.142
  303   2HZ   LYS 118          2HZ       LYS 118 142.192  12.512  -4.964
  304   3HZ   LYS 118          3HZ       LYS 118 142.033  12.921  -6.598
  305    H    ILE 119           H        ILE 119 134.961   9.928  -5.766
  306    HA   ILE 119           HA       ILE 119 134.380  12.710  -5.927
  307    HB   ILE 119           HB       ILE 119 132.592  10.420  -6.748
  308   1HG1  ILE 119          2HG1      ILE 119 134.534  11.887  -8.526
  309   2HG1  ILE 119          1HG1      ILE 119 134.979  10.408  -7.680
  310   1HG2  ILE 119          1HG2      ILE 119 131.759  12.094  -8.400
  311   2HG2  ILE 119          2HG2      ILE 119 132.714  13.317  -7.562
  312   3HG2  ILE 119          3HG2      ILE 119 131.402  12.494  -6.720
  313   1HD1  ILE 119          1HD1      ILE 119 133.297  10.802 -10.043
  314   2HD1  ILE 119          2HD1      ILE 119 132.671   9.647  -8.865
  315   3HD1  ILE 119          3HD1      ILE 119 134.277   9.419  -9.558
  316    H    MET 120           H        MET 120 132.723   9.969  -4.373
  317    HA   MET 120           HA       MET 120 130.584  11.434  -3.304
  318   1HB   MET 120          2HB       MET 120 130.307   9.525  -1.755
  319   2HB   MET 120          1HB       MET 120 130.512   9.016  -3.425
  320   1HG   MET 120          2HG       MET 120 132.543   8.069  -3.039
  321   2HG   MET 120          1HG       MET 120 132.931   9.171  -1.719
  322   1HE   MET 120          1HE       MET 120 132.276   9.178   0.367
  323   2HE   MET 120          2HE       MET 120 132.632   7.651   1.175
  324   3HE   MET 120          3HE       MET 120 130.973   8.248   1.110
  325    H    LEU 121           H        LEU 121 133.860  10.953  -2.190
  326    HA   LEU 121           HA       LEU 121 133.445  11.872   0.471
  327   1HB   LEU 121          2HB       LEU 121 135.691  11.055  -1.193
  328   2HB   LEU 121          1HB       LEU 121 136.101  12.401  -0.146
  329    HG   LEU 121           HG       LEU 121 134.955  10.854   1.686
  330   1HD1  LEU 121          1HD1      LEU 121 135.650   8.485   1.231
  331   2HD1  LEU 121          2HD1      LEU 121 135.868   8.950  -0.456
  332   3HD1  LEU 121          3HD1      LEU 121 134.274   9.061   0.289
  333   1HD2  LEU 121          1HD2      LEU 121 137.671   9.943   0.971
  334   2HD2  LEU 121          2HD2      LEU 121 137.047  10.572   2.496
  335   3HD2  LEU 121          3HD2      LEU 121 137.457  11.680   1.187
  336    H    GLN 122           H        GLN 122 134.117  13.440  -2.579
  337    HA   GLN 122           HA       GLN 122 134.922  15.946  -1.545
  338   1HB   GLN 122          2HB       GLN 122 133.690  15.166  -4.191
  339   2HB   GLN 122          1HB       GLN 122 134.252  16.792  -3.828
  340   1HG   GLN 122          2HG       GLN 122 136.064  14.425  -3.563
  341   2HG   GLN 122          1HG       GLN 122 135.807  15.222  -5.114
  342   1HE2  GLN 122          1HE2      GLN 122 136.790  17.131  -5.522
  343   2HE2  GLN 122          2HE2      GLN 122 137.867  17.921  -4.429
  344    H    ALA 123           H        ALA 123 131.837  14.426  -1.950
  345    HA   ALA 123           HA       ALA 123 130.144  16.639  -2.045
  346   1HB   ALA 123          1HB       ALA 123 129.209  14.350  -0.442
  347   2HB   ALA 123          2HB       ALA 123 129.758  13.972  -2.075
  348   3HB   ALA 123          3HB       ALA 123 128.465  15.147  -1.828
  349    H    THR 124           H        THR 124 131.497  14.916   0.750
  350    HA   THR 124           HA       THR 124 130.161  16.350   2.752
  351    HB   THR 124           HB       THR 124 131.937  15.573   4.255
  352    HG1  THR 124           HG1      THR 124 133.688  15.911   2.793
  353   1HG2  THR 124          1HG2      THR 124 130.484  13.821   3.985
  354   2HG2  THR 124          2HG2      THR 124 132.007  13.100   3.468
  355   3HG2  THR 124          3HG2      THR 124 130.838  13.649   2.266
  356    H    GLY 125           H        GLY 125 131.566  17.714   4.411
  357   1HA   GLY 125          2HA       GLY 125 132.867  19.832   2.813
  358   2HA   GLY 125          1HA       GLY 125 131.922  20.131   4.266
  359    H    GLU 126           H        GLU 126 134.068  17.415   4.174
  360    HA   GLU 126           HA       GLU 126 135.762  18.740   6.162
  361   1HB   GLU 126          2HB       GLU 126 136.472  16.499   6.810
  362   2HB   GLU 126          1HB       GLU 126 134.717  16.621   6.828
  363   1HG   GLU 126          2HG       GLU 126 134.692  15.567   4.573
  364   2HG   GLU 126          1HG       GLU 126 136.427  15.307   4.736
  365    H    THR 127           H        THR 127 138.073  17.377   6.059
  366    HA   THR 127           HA       THR 127 139.082  17.869   3.334
  367    HB   THR 127           HB       THR 127 141.301  18.223   4.792
  368    HG1  THR 127           HG1      THR 127 140.929  18.789   6.781
  369   1HG2  THR 127          1HG2      THR 127 140.738  19.948   3.349
  370   2HG2  THR 127          2HG2      THR 127 140.663  20.697   4.943
  371   3HG2  THR 127          3HG2      THR 127 139.178  20.218   4.122
  372    H    ILE 128           H        ILE 128 139.339  15.884   2.474
  373    HA   ILE 128           HA       ILE 128 140.699  13.841   4.106
  374    HB   ILE 128           HB       ILE 128 139.054  13.319   1.633
  375   1HG1  ILE 128          2HG1      ILE 128 137.629  14.326   3.364
  376   2HG1  ILE 128          1HG1      ILE 128 137.241  12.623   3.133
  377   1HG2  ILE 128          1HG2      ILE 128 140.283  11.423   1.887
  378   2HG2  ILE 128          2HG2      ILE 128 138.966  11.042   2.996
  379   3HG2  ILE 128          3HG2      ILE 128 140.495  11.658   3.622
  380   1HD1  ILE 128          1HD1      ILE 128 137.430  12.380   5.322
  381   2HD1  ILE 128          2HD1      ILE 128 138.079  14.010   5.506
  382   3HD1  ILE 128          3HD1      ILE 128 139.162  12.664   5.149
  383    H    THR 129           H        THR 129 142.360  12.607   3.174
  384    HA   THR 129           HA       THR 129 143.630  13.886   0.847
  385    HB   THR 129           HB       THR 129 145.712  12.677   1.768
  386    HG1  THR 129           HG1      THR 129 144.368  11.424   3.276
  387   1HG2  THR 129          1HG2      THR 129 146.348  14.473   3.066
  388   2HG2  THR 129          2HG2      THR 129 144.718  14.732   3.689
  389   3HG2  THR 129          3HG2      THR 129 145.105  15.168   2.025
  390    H    GLU 130           H        GLU 130 145.011  12.382  -0.478
  391    HA   GLU 130           HA       GLU 130 143.416  10.297  -1.511
  392   1HB   GLU 130          2HB       GLU 130 146.175  11.312  -2.010
  393   2HB   GLU 130          1HB       GLU 130 145.757   9.720  -2.632
  394   1HG   GLU 130          2HG       GLU 130 144.011  10.606  -3.970
  395   2HG   GLU 130          1HG       GLU 130 144.129  12.183  -3.189
  396    H    ASP 131           H        ASP 131 145.986  10.371   0.849
  397    HA   ASP 131           HA       ASP 131 146.541   7.584   0.850
  398   1HB   ASP 131          2HB       ASP 131 147.289   9.928   2.466
  399   2HB   ASP 131          1HB       ASP 131 147.253   8.410   3.359
  400    H    ASP 132           H        ASP 132 144.194   9.604   2.469
  401    HA   ASP 132           HA       ASP 132 143.407   7.703   4.432
  402   1HB   ASP 132          2HB       ASP 132 142.372  10.296   3.417
  403   2HB   ASP 132          1HB       ASP 132 141.216   9.244   4.232
  404    H    ILE 133           H        ILE 133 142.256   8.497   1.189
  405    HA   ILE 133           HA       ILE 133 139.979   6.818   1.232
  406    HB   ILE 133           HB       ILE 133 141.564   7.662  -1.195
  407   1HG1  ILE 133          2HG1      ILE 133 139.117   9.109  -0.285
  408   2HG1  ILE 133          1HG1      ILE 133 140.633   9.443   0.544
  409   1HG2  ILE 133          1HG2      ILE 133 139.937   5.881  -1.601
  410   2HG2  ILE 133          2HG2      ILE 133 139.456   7.386  -2.385
  411   3HG2  ILE 133          3HG2      ILE 133 138.668   6.878  -0.891
  412   1HD1  ILE 133          1HD1      ILE 133 141.304  10.757  -1.101
  413   2HD1  ILE 133          2HD1      ILE 133 139.707  10.572  -1.827
  414   3HD1  ILE 133          3HD1      ILE 133 141.019   9.493  -2.298
  415    H    GLU 134           H        GLU 134 143.352   6.210   0.719
  416    HA   GLU 134           HA       GLU 134 143.099   3.758  -0.690
  417   1HB   GLU 134          2HB       GLU 134 145.275   5.219   0.703
  418   2HB   GLU 134          1HB       GLU 134 145.498   3.487   0.488
  419   1HG   GLU 134          2HG       GLU 134 145.520   3.647  -1.824
  420   2HG   GLU 134          1HG       GLU 134 144.720   5.218  -1.821
  421    H    GLU 135           H        GLU 135 143.349   4.597   2.730
  422    HA   GLU 135           HA       GLU 135 143.535   1.916   3.663
  423   1HB   GLU 135          2HB       GLU 135 143.092   4.588   4.889
  424   2HB   GLU 135          1HB       GLU 135 142.596   3.184   5.824
  425   1HG   GLU 135          2HG       GLU 135 145.287   3.057   4.639
  426   2HG   GLU 135          1HG       GLU 135 145.054   4.252   5.914
  427    H    LEU 136           H        LEU 136 140.884   4.050   2.886
  428    HA   LEU 136           HA       LEU 136 138.809   2.746   4.234
  429   1HB   LEU 136          2HB       LEU 136 139.046   4.898   2.497
  430   2HB   LEU 136          1HB       LEU 136 138.022   3.772   1.626
  431    HG   LEU 136           HG       LEU 136 137.200   4.094   4.405
  432   1HD1  LEU 136          1HD1      LEU 136 136.289   6.358   4.123
  433   2HD1  LEU 136          2HD1      LEU 136 137.176   6.511   2.605
  434   3HD1  LEU 136          3HD1      LEU 136 138.051   6.342   4.128
  435   1HD2  LEU 136          1HD2      LEU 136 135.601   4.765   1.966
  436   2HD2  LEU 136          2HD2      LEU 136 135.069   4.061   3.493
  437   3HD2  LEU 136          3HD2      LEU 136 135.995   3.089   2.349
  438    H    MET 137           H        MET 137 140.041   2.265   0.935
  439    HA   MET 137           HA       MET 137 138.251   0.098   0.389
  440   1HB   MET 137          2HB       MET 137 140.752   1.002  -1.047
  441   2HB   MET 137          1HB       MET 137 139.625  -0.202  -1.653
  442   1HG   MET 137          2HG       MET 137 139.052   2.708  -1.147
  443   2HG   MET 137          1HG       MET 137 139.213   1.916  -2.714
  444   1HE   MET 137          1HE       MET 137 135.954   0.494  -3.539
  445   2HE   MET 137          2HE       MET 137 137.688   0.588  -3.843
  446   3HE   MET 137          3HE       MET 137 136.696   2.042  -3.943
  447    H    LYS 138           H        LYS 138 141.373   0.399   1.846
  448    HA   LYS 138           HA       LYS 138 142.455  -2.121   1.384
  449   1HB   LYS 138          2HB       LYS 138 143.393  -0.007   2.636
  450   2HB   LYS 138          1HB       LYS 138 142.770  -0.827   4.061
  451   1HG   LYS 138          2HG       LYS 138 144.769  -1.813   4.124
  452   2HG   LYS 138          1HG       LYS 138 144.141  -2.831   2.827
  453   1HD   LYS 138          2HD       LYS 138 145.188  -1.514   1.161
  454   2HD   LYS 138          1HD       LYS 138 145.549  -0.223   2.309
  455   1HE   LYS 138          2HE       LYS 138 147.185  -1.549   3.411
  456   2HE   LYS 138          1HE       LYS 138 146.685  -3.000   2.542
  457   1HZ   LYS 138          1HZ       LYS 138 147.808  -0.616   1.184
  458   2HZ   LYS 138          2HZ       LYS 138 147.582  -2.163   0.540
  459   3HZ   LYS 138          3HZ       LYS 138 148.765  -1.904   1.720
  460    H    ASP 139           H        ASP 139 140.875  -1.160   4.441
  461    HA   ASP 139           HA       ASP 139 140.533  -3.775   5.368
  462   1HB   ASP 139          2HB       ASP 139 139.180  -2.839   7.100
  463   2HB   ASP 139          1HB       ASP 139 140.444  -1.668   6.741
  464    H    GLY 140           H        GLY 140 138.768  -2.036   2.995
  465   1HA   GLY 140          2HA       GLY 140 136.353  -3.622   3.298
  466   2HA   GLY 140          1HA       GLY 140 136.647  -2.387   2.084
  467    H    ASP 141           H        ASP 141 139.191  -3.529   1.253
  468    HA   ASP 141           HA       ASP 141 138.217  -5.298  -0.742
  469   1HB   ASP 141          2HB       ASP 141 140.229  -3.693  -0.863
  470   2HB   ASP 141          1HB       ASP 141 141.127  -4.968  -0.047
  471    H    LYS 142           H        LYS 142 137.896  -7.411  -0.635
  472    HA   LYS 142           HA       LYS 142 139.199  -8.922   1.528
  473   1HB   LYS 142          2HB       LYS 142 136.638  -9.492   0.026
  474   2HB   LYS 142          1HB       LYS 142 137.345 -10.557   1.233
  475   1HG   LYS 142          2HG       LYS 142 136.332  -7.758   1.694
  476   2HG   LYS 142          1HG       LYS 142 135.549  -9.258   2.196
  477   1HD   LYS 142          2HD       LYS 142 138.194  -9.333   3.189
  478   2HD   LYS 142          1HD       LYS 142 137.553  -7.730   3.551
  479   1HE   LYS 142          2HE       LYS 142 135.700  -9.947   4.071
  480   2HE   LYS 142          1HE       LYS 142 137.150  -9.948   5.074
  481   1HZ   LYS 142          1HZ       LYS 142 134.917  -8.091   5.044
  482   2HZ   LYS 142          2HZ       LYS 142 136.446  -7.394   5.237
  483   3HZ   LYS 142          3HZ       LYS 142 135.911  -8.571   6.327
  484    H    ASN 143           H        ASN 143 138.783  -8.675  -1.903
  485    HA   ASN 143           HA       ASN 143 140.194 -11.220  -2.302
  486   1HB   ASN 143          2HB       ASN 143 139.516 -10.885  -4.723
  487   2HB   ASN 143          1HB       ASN 143 138.197 -11.167  -3.591
  488   1HD2  ASN 143          1HD2      ASN 143 137.419 -10.137  -5.840
  489   2HD2  ASN 143          2HD2      ASN 143 137.084  -8.447  -5.721
  490    H    ASN 144           H        ASN 144 140.875  -8.007  -1.991
  491    HA   ASN 144           HA       ASN 144 142.722  -6.753  -2.411
  492   1HB   ASN 144          2HB       ASN 144 143.650  -9.507  -2.752
  493   2HB   ASN 144          1HB       ASN 144 144.587  -8.344  -3.684
  494   1HD2  ASN 144          1HD2      ASN 144 143.392  -9.077  -0.455
  495   2HD2  ASN 144          2HD2      ASN 144 144.670  -8.284   0.395
  496    H    ASP 145           H        ASP 145 140.585  -7.115  -4.415
  497    HA   ASP 145           HA       ASP 145 141.961  -6.921  -6.964
  498   1HB   ASP 145          2HB       ASP 145 139.715  -6.760  -7.929
  499   2HB   ASP 145          1HB       ASP 145 139.830  -8.134  -6.833
  500    H    GLY 146           H        GLY 146 141.672  -4.818  -4.532
  501   1HA   GLY 146          2HA       GLY 146 141.925  -2.543  -4.403
  502   2HA   GLY 146          1HA       GLY 146 142.200  -2.549  -6.139
  503    H    ARG 147           H        ARG 147 139.257  -3.805  -4.729
  504    HA   ARG 147           HA       ARG 147 137.787  -1.355  -5.130
  505   1HB   ARG 147          2HB       ARG 147 137.141  -3.740  -6.872
  506   2HB   ARG 147          1HB       ARG 147 136.289  -2.201  -6.845
  507   1HG   ARG 147          2HG       ARG 147 138.405  -1.108  -7.597
  508   2HG   ARG 147          1HG       ARG 147 139.093  -2.720  -7.801
  509   1HD   ARG 147          2HD       ARG 147 137.742  -3.219  -9.592
  510   2HD   ARG 147          1HD       ARG 147 136.479  -2.097  -9.087
  511    HE   ARG 147           HE       ARG 147 138.538  -0.462  -9.710
  512   1HH1  ARG 147          1HH1      ARG 147 136.955  -3.055 -11.426
  513   2HH1  ARG 147          2HH1      ARG 147 137.260  -2.374 -12.989
  514   1HH2  ARG 147          1HH2      ARG 147 138.943   0.433 -11.764
  515   2HH2  ARG 147          2HH2      ARG 147 138.390  -0.394 -13.181
  516    H    ILE 148           H        ILE 148 135.265  -2.071  -5.076
  517    HA   ILE 148           HA       ILE 148 134.901  -4.180  -3.079
  518    HB   ILE 148           HB       ILE 148 133.817  -1.386  -2.695
  519   1HG1  ILE 148          2HG1      ILE 148 136.265  -1.556  -2.301
  520   2HG1  ILE 148          1HG1      ILE 148 135.361  -1.188  -0.835
  521   1HG2  ILE 148          1HG2      ILE 148 132.396  -3.265  -1.872
  522   2HG2  ILE 148          2HG2      ILE 148 132.950  -2.168  -0.607
  523   3HG2  ILE 148          3HG2      ILE 148 133.725  -3.738  -0.814
  524   1HD1  ILE 148          1HD1      ILE 148 135.696  -3.313   0.044
  525   2HD1  ILE 148          2HD1      ILE 148 137.243  -2.908  -0.699
  526   3HD1  ILE 148          3HD1      ILE 148 136.127  -3.998  -1.522
  527    H    ASP 149           H        ASP 149 132.938  -5.193  -3.161
  528    HA   ASP 149           HA       ASP 149 130.894  -4.109  -4.959
  529   1HB   ASP 149          2HB       ASP 149 130.572  -6.381  -5.943
  530   2HB   ASP 149          1HB       ASP 149 132.129  -5.658  -6.341
  531    H    TYR 150           H        TYR 150 128.972  -5.918  -4.865
  532    HA   TYR 150           HA       TYR 150 127.840  -5.629  -2.324
  533   1HB   TYR 150          2HB       TYR 150 126.545  -5.981  -4.410
  534   2HB   TYR 150          1HB       TYR 150 127.100  -7.652  -4.449
  535    HD1  TYR 150           HD1      TYR 150 124.714  -5.328  -3.057
  536    HD2  TYR 150           HD2      TYR 150 126.379  -9.221  -2.630
  537    HE1  TYR 150           HE1      TYR 150 122.802  -5.987  -1.658
  538    HE2  TYR 150           HE2      TYR 150 124.470  -9.888  -1.230
  539    HH   TYR 150           HH       TYR 150 121.635  -8.073  -0.997
  540    H    ASP 151           H        ASP 151 129.892  -8.107  -3.637
  541    HA   ASP 151           HA       ASP 151 129.298 -10.049  -1.603
  542   1HB   ASP 151          2HB       ASP 151 130.999  -9.893  -3.990
  543   2HB   ASP 151          1HB       ASP 151 131.717 -10.811  -2.669
  544    H    GLU 152           H        GLU 152 132.054  -7.914  -2.311
  545    HA   GLU 152           HA       GLU 152 133.507  -8.605   0.023
  546   1HB   GLU 152          2HB       GLU 152 133.739  -6.045  -1.559
  547   2HB   GLU 152          1HB       GLU 152 134.968  -6.781  -0.539
  548   1HG   GLU 152          2HG       GLU 152 135.147  -8.654  -2.076
  549   2HG   GLU 152          1HG       GLU 152 133.881  -7.958  -3.087
  550    H    PHE 153           H        PHE 153 130.945  -6.345  -0.614
  551    HA   PHE 153           HA       PHE 153 131.391  -4.697   1.676
  552   1HB   PHE 153          2HB       PHE 153 130.144  -3.863  -0.255
  553   2HB   PHE 153          1HB       PHE 153 128.905  -5.088  -0.005
  554    HD1  PHE 153           HD1      PHE 153 126.992  -3.852   0.460
  555    HD2  PHE 153           HD2      PHE 153 130.608  -2.966   2.522
  556    HE1  PHE 153           HE1      PHE 153 125.769  -2.314   1.939
  557    HE2  PHE 153           HE2      PHE 153 129.390  -1.427   4.005
  558    HZ   PHE 153           HZ       PHE 153 126.966  -1.100   3.715
  559    H    LEU 154           H        LEU 154 129.184  -7.384   0.954
  560    HA   LEU 154           HA       LEU 154 127.765  -7.416   3.345
  561   1HB   LEU 154          2HB       LEU 154 128.334  -9.340   1.186
  562   2HB   LEU 154          1HB       LEU 154 127.877 -10.058   2.718
  563    HG   LEU 154           HG       LEU 154 125.761  -8.952   2.706
  564   1HD1  LEU 154          1HD1      LEU 154 125.425  -7.621   0.353
  565   2HD1  LEU 154          2HD1      LEU 154 127.082  -7.193   0.776
  566   3HD1  LEU 154          3HD1      LEU 154 125.770  -6.860   1.906
  567   1HD2  LEU 154          1HD2      LEU 154 126.236  -9.894  -0.113
  568   2HD2  LEU 154          2HD2      LEU 154 124.729  -9.939   0.804
  569   3HD2  LEU 154          3HD2      LEU 154 126.075 -10.980   1.266
  570    H    GLU 155           H        GLU 155 130.958  -8.633   2.596
  571    HA   GLU 155           HA       GLU 155 131.200 -10.027   5.125
  572   1HB   GLU 155          2HB       GLU 155 132.935  -9.665   2.718
  573   2HB   GLU 155          1HB       GLU 155 133.681 -10.147   4.236
  574   1HG   GLU 155          2HG       GLU 155 132.074 -12.051   4.333
  575   2HG   GLU 155          1HG       GLU 155 131.540 -11.609   2.712
  576    H    PHE 156           H        PHE 156 132.312  -7.041   3.638
  577    HA   PHE 156           HA       PHE 156 134.126  -6.291   5.673
  578   1HB   PHE 156          2HB       PHE 156 134.160  -5.296   3.425
  579   2HB   PHE 156          1HB       PHE 156 132.595  -4.550   3.727
  580    HD1  PHE 156           HD1      PHE 156 135.710  -4.801   5.767
  581    HD2  PHE 156           HD2      PHE 156 132.855  -2.276   3.874
  582    HE1  PHE 156           HE1      PHE 156 136.835  -2.829   6.709
  583    HE2  PHE 156           HE2      PHE 156 133.976  -0.298   4.811
  584    HZ   PHE 156           HZ       PHE 156 135.969  -0.572   6.231
  585    H    MET 157           H        MET 157 130.672  -6.079   5.390
  586    HA   MET 157           HA       MET 157 130.503  -4.273   7.684
  587   1HB   MET 157          2HB       MET 157 128.756  -4.970   5.443
  588   2HB   MET 157          1HB       MET 157 127.911  -4.909   6.982
  589   1HG   MET 157          2HG       MET 157 129.633  -2.697   5.893
  590   2HG   MET 157          1HG       MET 157 127.879  -2.777   5.738
  591   1HE   MET 157          1HE       MET 157 129.394  -0.127   7.364
  592   2HE   MET 157          2HE       MET 157 127.879  -0.001   8.259
  593   3HE   MET 157          3HE       MET 157 127.864  -0.472   6.559
  594    H    LYS 158           H        LYS 158 131.137  -7.361   7.513
  595    HA   LYS 158           HA       LYS 158 129.068  -8.371   9.292
  596   1HB   LYS 158          2HB       LYS 158 131.211  -9.557   7.633
  597   2HB   LYS 158          1HB       LYS 158 130.839 -10.407   9.126
  598   1HG   LYS 158          2HG       LYS 158 128.368  -9.810   7.950
  599   2HG   LYS 158          1HG       LYS 158 129.409 -10.377   6.643
  600   1HD   LYS 158          2HD       LYS 158 129.804 -12.437   7.711
  601   2HD   LYS 158          1HD       LYS 158 129.184 -11.849   9.254
  602   1HE   LYS 158          2HE       LYS 158 126.937 -11.684   8.266
  603   2HE   LYS 158          1HE       LYS 158 127.571 -12.320   6.749
  604   1HZ   LYS 158          1HZ       LYS 158 127.977 -13.867   9.210
  605   2HZ   LYS 158          2HZ       LYS 158 127.806 -14.408   7.617
  606   3HZ   LYS 158          3HZ       LYS 158 126.450 -13.889   8.483
  607    H    GLY 159           H        GLY 159 130.669  -6.268  10.355
  608   1HA   GLY 159          2HA       GLY 159 131.266  -6.042  12.649
  609   2HA   GLY 159          1HA       GLY 159 131.815  -7.709  12.640
  610    H    VAL 160           H        VAL 160 132.585  -4.439  11.578
  611    HA   VAL 160           HA       VAL 160 135.405  -5.255  11.332
  612    HB   VAL 160           HB       VAL 160 135.538  -2.983  10.049
  613   1HG1  VAL 160          1HG1      VAL 160 134.463  -5.577   8.994
  614   2HG1  VAL 160          2HG1      VAL 160 136.110  -4.953   8.922
  615   3HG1  VAL 160          3HG1      VAL 160 134.846  -4.226   7.931
  616   1HG2  VAL 160          1HG2      VAL 160 132.660  -3.700   9.517
  617   2HG2  VAL 160          2HG2      VAL 160 133.564  -2.328   8.876
  618   3HG2  VAL 160          3HG2      VAL 160 133.163  -2.397  10.593
  619    H    GLU 161           H        GLU 161 133.203  -2.776  12.545
  620    HA   GLU 161           HA       GLU 161 135.402  -1.533  14.029
  621   1HB   GLU 161          2HB       GLU 161 132.636  -0.637  13.282
  622   2HB   GLU 161          1HB       GLU 161 133.506   0.152  14.589
  623   1HG   GLU 161          2HG       GLU 161 135.085  -0.138  12.158
  624   2HG   GLU 161          1HG       GLU 161 133.627   0.831  11.943
  Start of MODEL    4
    1   1H    MET  81          1HT       MET  81  95.147 -16.081  -1.395
    2   2H    MET  81          2HT       MET  81  93.719 -15.848  -0.472
    3   3H    MET  81          3HT       MET  81  94.069 -17.390  -1.139
    4    HA   MET  81           HA       MET  81  94.489 -17.091   1.278
    5   1HB   MET  81          2HB       MET  81  95.532 -18.721  -0.552
    6   2HB   MET  81          1HB       MET  81  97.005 -17.860  -0.131
    7   1HG   MET  81          2HG       MET  81  95.726 -18.566   2.287
    8   2HG   MET  81          1HG       MET  81  95.712 -19.988   1.245
    9   1HE   MET  81          1HE       MET  81  98.067 -20.757   3.756
   10   2HE   MET  81          2HE       MET  81  98.471 -21.627   2.276
   11   3HE   MET  81          3HE       MET  81  96.788 -21.273   2.659
   12    H    VAL  82           H        VAL  82  94.552 -14.534   1.174
   13    HA   VAL  82           HA       VAL  82  95.584 -12.653   1.931
   14    HB   VAL  82           HB       VAL  82  97.901 -14.430   2.701
   15   1HG1  VAL  82          1HG1      VAL  82  97.649 -12.497   4.610
   16   2HG1  VAL  82          2HG1      VAL  82  97.194 -11.624   3.148
   17   3HG1  VAL  82          3HG1      VAL  82  98.759 -12.432   3.243
   18   1HG2  VAL  82          1HG2      VAL  82  95.340 -13.844   4.180
   19   2HG2  VAL  82          2HG2      VAL  82  96.777 -14.541   4.931
   20   3HG2  VAL  82          3HG2      VAL  82  95.939 -15.416   3.650
   21    H    ARG  83           H        ARG  83  96.904 -11.052   1.130
   22    HA   ARG  83           HA       ARG  83  98.024 -11.483  -1.445
   23   1HB   ARG  83          2HB       ARG  83  98.833  -9.090  -1.155
   24   2HB   ARG  83          1HB       ARG  83  97.096  -9.345  -1.055
   25   1HG   ARG  83          2HG       ARG  83  98.270  -9.572   1.552
   26   2HG   ARG  83          1HG       ARG  83  98.749  -8.053   0.795
   27   1HD   ARG  83          2HD       ARG  83  96.448  -7.464   0.406
   28   2HD   ARG  83          1HD       ARG  83  95.907  -9.038   0.986
   29    HE   ARG  83           HE       ARG  83  97.279  -8.004   3.091
   30   1HH1  ARG  83          1HH1      ARG  83  94.634  -6.860   1.124
   31   2HH1  ARG  83          2HH1      ARG  83  93.929  -5.923   2.397
   32   1HH2  ARG  83          1HH2      ARG  83  96.353  -6.772   4.767
   33   2HH2  ARG  83          2HH2      ARG  83  94.905  -5.873   4.465
   34    H    CYS  84           H        CYS  84  99.367 -11.212   1.787
   35    HA   CYS  84           HA       CYS  84 101.449 -11.581   2.624
   36   1HB   CYS  84          2HB       CYS  84 101.018 -13.719   1.235
   37   2HB   CYS  84          1HB       CYS  84 102.144 -13.022   0.075
   38    HG   CYS  84           HG       CYS  84 103.427 -13.111   2.784
   39    H    MET  85           H        MET  85 102.150  -9.448   2.588
   40    HA   MET  85           HA       MET  85 103.394  -8.343   0.231
   41   1HB   MET  85          2HB       MET  85 103.026  -7.339   3.048
   42   2HB   MET  85          1HB       MET  85 103.961  -6.451   1.852
   43   1HG   MET  85          2HG       MET  85 102.138  -5.658   0.864
   44   2HG   MET  85          1HG       MET  85 101.358  -7.237   0.848
   45   1HE   MET  85          1HE       MET  85 102.094  -4.042   2.400
   46   2HE   MET  85          2HE       MET  85 101.106  -3.882   3.852
   47   3HE   MET  85          3HE       MET  85 100.371  -3.692   2.260
   48    H    LYS  86           H        LYS  86 105.606  -7.404   0.350
   49    HA   LYS  86           HA       LYS  86 107.445  -9.419   1.327
   50   1HB   LYS  86          2HB       LYS  86 107.670  -7.047  -0.490
   51   2HB   LYS  86          1HB       LYS  86 109.123  -7.766   0.192
   52   1HG   LYS  86          2HG       LYS  86 108.704  -9.841  -0.874
   53   2HG   LYS  86          1HG       LYS  86 107.074  -9.346  -1.336
   54   1HD   LYS  86          2HD       LYS  86 107.898  -8.624  -3.272
   55   2HD   LYS  86          1HD       LYS  86 108.804  -7.397  -2.384
   56   1HE   LYS  86          2HE       LYS  86 110.729  -8.736  -2.283
   57   2HE   LYS  86          1HE       LYS  86 109.839 -10.195  -2.714
   58   1HZ   LYS  86          1HZ       LYS  86 110.029  -7.930  -4.597
   59   2HZ   LYS  86          2HZ       LYS  86 109.712  -9.559  -4.925
   60   3HZ   LYS  86          3HZ       LYS  86 111.274  -9.073  -4.491
   61    H    ASP  87           H        ASP  87 109.249  -8.981   2.667
   62    HA   ASP  87           HA       ASP  87 108.787  -6.751   4.522
   63   1HB   ASP  87          2HB       ASP  87 110.079  -8.056   6.153
   64   2HB   ASP  87          1HB       ASP  87 108.713  -8.982   5.539
   65    H    ASP  88           H        ASP  88 110.095  -6.295   2.041
   66    HA   ASP  88           HA       ASP  88 112.868  -5.810   2.910
   67   1HB   ASP  88          2HB       ASP  88 113.421  -5.655   0.496
   68   2HB   ASP  88          1HB       ASP  88 112.771  -7.230   0.944
   69    H    SER  89           H        SER  89 110.330  -4.180   3.315
   70    HA   SER  89           HA       SER  89 111.165  -1.721   1.936
   71   1HB   SER  89          2HB       SER  89 108.671  -2.830   2.076
   72   2HB   SER  89          1HB       SER  89 108.616  -1.682   3.414
   73    HG   SER  89           HG       SER  89 108.566  -1.221   0.740
   74    H    LYS  90           H        LYS  90 109.984  -2.855   5.099
   75    HA   LYS  90           HA       LYS  90 110.526  -0.494   6.512
   76   1HB   LYS  90          2HB       LYS  90 110.481  -1.981   8.536
   77   2HB   LYS  90          1HB       LYS  90 109.076  -2.121   7.487
   78   1HG   LYS  90          2HG       LYS  90 110.758  -4.051   6.499
   79   2HG   LYS  90          1HG       LYS  90 111.058  -4.115   8.237
   80   1HD   LYS  90          2HD       LYS  90 109.281  -5.638   7.732
   81   2HD   LYS  90          1HD       LYS  90 108.592  -4.255   8.587
   82   1HE   LYS  90          2HE       LYS  90 108.317  -3.397   6.064
   83   2HE   LYS  90          1HE       LYS  90 108.237  -5.135   5.784
   84   1HZ   LYS  90          1HZ       LYS  90 106.561  -3.744   7.795
   85   2HZ   LYS  90          2HZ       LYS  90 106.387  -5.325   7.221
   86   3HZ   LYS  90          3HZ       LYS  90 106.058  -4.016   6.202
   87    H    GLY  91           H        GLY  91 112.093  -0.842   8.593
   88   1HA   GLY  91          2HA       GLY  91 114.671  -0.362   7.707
   89   2HA   GLY  91          1HA       GLY  91 114.264  -0.854   9.343
   90    H    LYS  92           H        LYS  92 116.143  -1.601   6.793
   91    HA   LYS  92           HA       LYS  92 116.119  -4.488   7.381
   92   1HB   LYS  92          2HB       LYS  92 116.953  -2.976   4.909
   93   2HB   LYS  92          1HB       LYS  92 117.365  -4.665   5.171
   94   1HG   LYS  92          2HG       LYS  92 114.719  -4.771   5.608
   95   2HG   LYS  92          1HG       LYS  92 114.786  -3.427   4.467
   96   1HD   LYS  92          2HD       LYS  92 116.414  -5.783   3.773
   97   2HD   LYS  92          1HD       LYS  92 114.666  -6.020   3.732
   98   1HE   LYS  92          2HE       LYS  92 114.392  -4.649   1.953
   99   2HE   LYS  92          1HE       LYS  92 115.671  -3.551   2.468
  100   1HZ   LYS  92          1HZ       LYS  92 116.150  -6.229   1.280
  101   2HZ   LYS  92          2HZ       LYS  92 117.313  -5.053   1.632
  102   3HZ   LYS  92          3HZ       LYS  92 116.182  -4.782   0.405
  103    H    THR  93           H        THR  93 118.138  -5.569   7.615
  104    HA   THR  93           HA       THR  93 120.233  -3.807   8.664
  105    HB   THR  93           HB       THR  93 120.962  -6.356   9.389
  106    HG1  THR  93           HG1      THR  93 119.012  -7.213   8.617
  107   1HG2  THR  93          1HG2      THR  93 119.640  -5.795  11.553
  108   2HG2  THR  93          2HG2      THR  93 119.406  -4.230  10.773
  109   3HG2  THR  93          3HG2      THR  93 121.037  -4.823  11.090
  110    H    GLU  94           H        GLU  94 120.688  -7.126   7.542
  111    HA   GLU  94           HA       GLU  94 123.048  -6.373   6.104
  112   1HB   GLU  94          2HB       GLU  94 121.590  -8.961   6.547
  113   2HB   GLU  94          1HB       GLU  94 122.912  -8.864   5.393
  114   1HG   GLU  94          2HG       GLU  94 123.726  -7.657   7.848
  115   2HG   GLU  94          1HG       GLU  94 123.048  -9.251   8.177
  116    H    GLU  95           H        GLU  95 119.731  -6.985   5.302
  117    HA   GLU  95           HA       GLU  95 120.206  -7.258   2.472
  118   1HB   GLU  95          2HB       GLU  95 117.809  -7.211   4.239
  119   2HB   GLU  95          1HB       GLU  95 117.583  -6.833   2.537
  120   1HG   GLU  95          2HG       GLU  95 119.102  -9.078   2.388
  121   2HG   GLU  95          1HG       GLU  95 118.158  -9.387   3.845
  122    H    GLU  96           H        GLU  96 120.103  -4.652   4.600
  123    HA   GLU  96           HA       GLU  96 118.969  -2.749   2.744
  124   1HB   GLU  96          2HB       GLU  96 119.139  -1.166   4.462
  125   2HB   GLU  96          1HB       GLU  96 118.803  -2.669   5.305
  126   1HG   GLU  96          2HG       GLU  96 120.560  -2.272   6.581
  127   2HG   GLU  96          1HG       GLU  96 121.584  -2.520   5.170
  128    H    LEU  97           H        LEU  97 122.094  -3.964   3.590
  129    HA   LEU  97           HA       LEU  97 123.738  -1.857   2.814
  130   1HB   LEU  97          2HB       LEU  97 124.132  -4.837   2.757
  131   2HB   LEU  97          1HB       LEU  97 125.401  -3.722   2.286
  132    HG   LEU  97           HG       LEU  97 124.078  -3.536   4.978
  133   1HD1  LEU  97          1HD1      LEU  97 126.530  -5.149   4.298
  134   2HD1  LEU  97          2HD1      LEU  97 124.949  -5.820   4.694
  135   3HD1  LEU  97          3HD1      LEU  97 125.844  -4.901   5.903
  136   1HD2  LEU  97          1HD2      LEU  97 126.914  -2.858   4.477
  137   2HD2  LEU  97          2HD2      LEU  97 125.720  -2.065   5.505
  138   3HD2  LEU  97          3HD2      LEU  97 125.701  -1.797   3.762
  139    H    SER  98           H        SER  98 121.764  -3.906   0.875
  140    HA   SER  98           HA       SER  98 123.253  -3.711  -1.542
  141   1HB   SER  98          2HB       SER  98 121.378  -5.387  -0.912
  142   2HB   SER  98          1HB       SER  98 120.274  -4.117  -1.443
  143    HG   SER  98           HG       SER  98 121.448  -4.135  -3.458
  144    H    ASP  99           H        ASP  99 120.431  -1.965  -0.269
  145    HA   ASP  99           HA       ASP  99 120.157  -0.239  -2.499
  146   1HB   ASP  99          2HB       ASP  99 118.432  -0.769  -0.670
  147   2HB   ASP  99          1HB       ASP  99 119.272   0.437   0.301
  148    H    LEU 100           H        LEU 100 121.883   0.030   0.568
  149    HA   LEU 100           HA       LEU 100 122.647   2.748   0.215
  150   1HB   LEU 100          2HB       LEU 100 123.365   0.543   2.069
  151   2HB   LEU 100          1HB       LEU 100 124.499   1.875   1.930
  152    HG   LEU 100           HG       LEU 100 122.124   3.197   2.274
  153   1HD1  LEU 100          1HD1      LEU 100 121.892   0.502   3.445
  154   2HD1  LEU 100          2HD1      LEU 100 120.640   1.628   2.920
  155   3HD1  LEU 100          3HD1      LEU 100 121.425   1.846   4.485
  156   1HD2  LEU 100          1HD2      LEU 100 123.788   4.042   3.553
  157   2HD2  LEU 100          2HD2      LEU 100 124.422   2.452   3.976
  158   3HD2  LEU 100          3HD2      LEU 100 122.998   3.083   4.804
  159    H    PHE 101           H        PHE 101 123.962  -0.300  -0.830
  160    HA   PHE 101           HA       PHE 101 126.609   0.386  -1.320
  161   1HB   PHE 101          2HB       PHE 101 125.781  -1.907  -1.521
  162   2HB   PHE 101          1HB       PHE 101 124.820  -1.454  -2.926
  163    HD1  PHE 101           HD1      PHE 101 128.044  -2.494  -1.728
  164    HD2  PHE 101           HD2      PHE 101 125.994  -0.743  -5.022
  165    HE1  PHE 101           HE1      PHE 101 129.946  -3.032  -3.193
  166    HE2  PHE 101           HE2      PHE 101 127.891  -1.279  -6.493
  167    HZ   PHE 101           HZ       PHE 101 129.871  -2.425  -5.580
  168    H    ARG 102           H        ARG 102 123.714   1.205  -3.083
  169    HA   ARG 102           HA       ARG 102 124.954   2.028  -5.492
  170   1HB   ARG 102          2HB       ARG 102 122.403   1.624  -4.806
  171   2HB   ARG 102          1HB       ARG 102 122.455   3.367  -4.590
  172   1HG   ARG 102          2HG       ARG 102 123.646   2.481  -7.098
  173   2HG   ARG 102          1HG       ARG 102 121.942   2.055  -6.936
  174   1HD   ARG 102          2HD       ARG 102 122.319   4.735  -6.027
  175   2HD   ARG 102          1HD       ARG 102 123.072   4.560  -7.611
  176    HE   ARG 102           HE       ARG 102 120.654   3.403  -7.953
  177   1HH1  ARG 102          1HH1      ARG 102 121.652   6.500  -6.690
  178   2HH1  ARG 102          2HH1      ARG 102 120.212   7.314  -7.202
  179   1HH2  ARG 102          1HH2      ARG 102 118.759   4.471  -8.625
  180   2HH2  ARG 102          2HH2      ARG 102 118.568   6.161  -8.299
  181    H    MET 103           H        MET 103 124.363   3.596  -2.427
  182    HA   MET 103           HA       MET 103 124.750   6.263  -3.184
  183   1HB   MET 103          2HB       MET 103 125.496   4.975  -0.552
  184   2HB   MET 103          1HB       MET 103 125.235   6.690  -0.833
  185   1HG   MET 103          2HG       MET 103 123.060   4.729  -1.413
  186   2HG   MET 103          1HG       MET 103 123.368   5.256   0.241
  187   1HE   MET 103          1HE       MET 103 122.438   8.394   0.841
  188   2HE   MET 103          2HE       MET 103 122.348   6.680   1.248
  189   3HE   MET 103          3HE       MET 103 120.928   7.511   0.611
  190    H    PHE 104           H        PHE 104 127.094   3.918  -1.877
  191    HA   PHE 104           HA       PHE 104 129.331   5.632  -2.150
  192   1HB   PHE 104          2HB       PHE 104 128.830   2.873  -1.351
  193   2HB   PHE 104          1HB       PHE 104 130.339   3.047  -2.238
  194    HD1  PHE 104           HD1      PHE 104 132.075   2.984  -0.736
  195    HD2  PHE 104           HD2      PHE 104 128.616   5.277   0.203
  196    HE1  PHE 104           HE1      PHE 104 133.180   3.807   1.301
  197    HE2  PHE 104           HE2      PHE 104 129.714   6.106   2.243
  198    HZ   PHE 104           HZ       PHE 104 131.999   5.371   2.794
  199    H    ASP 105           H        ASP 105 127.663   3.531  -4.348
  200    HA   ASP 105           HA       ASP 105 129.820   3.441  -6.267
  201   1HB   ASP 105          2HB       ASP 105 127.791   1.754  -5.815
  202   2HB   ASP 105          1HB       ASP 105 127.042   2.743  -7.065
  203    H    LYS 106           H        LYS 106 129.774   4.397  -8.346
  204    HA   LYS 106           HA       LYS 106 128.098   6.815  -8.494
  205   1HB   LYS 106          2HB       LYS 106 130.810   6.332  -9.741
  206   2HB   LYS 106          1HB       LYS 106 129.876   7.819  -9.847
  207   1HG   LYS 106          2HG       LYS 106 130.557   6.768  -7.152
  208   2HG   LYS 106          1HG       LYS 106 131.824   7.543  -8.107
  209   1HD   LYS 106          2HD       LYS 106 130.949   9.325  -6.919
  210   2HD   LYS 106          1HD       LYS 106 130.062   9.422  -8.441
  211   1HE   LYS 106          2HE       LYS 106 128.830   7.721  -6.385
  212   2HE   LYS 106          1HE       LYS 106 128.915   9.436  -5.980
  213   1HZ   LYS 106          1HZ       LYS 106 126.945   8.362  -7.400
  214   2HZ   LYS 106          2HZ       LYS 106 127.985   8.806  -8.660
  215   3HZ   LYS 106          3HZ       LYS 106 127.433   9.974  -7.569
  216    H    ASN 107           H        ASN 107 129.649   4.300 -10.466
  217    HA   ASN 107           HA       ASN 107 128.107   4.975 -12.799
  218   1HB   ASN 107          2HB       ASN 107 129.742   2.478 -12.330
  219   2HB   ASN 107          1HB       ASN 107 129.255   3.163 -13.879
  220   1HD2  ASN 107          1HD2      ASN 107 130.161   5.224 -14.480
  221   2HD2  ASN 107          2HD2      ASN 107 131.737   5.658 -13.919
  222    H    ALA 108           H        ALA 108 127.734   2.888 -10.076
  223    HA   ALA 108           HA       ALA 108 126.038   1.525  -9.409
  224   1HB   ALA 108          1HB       ALA 108 123.841   1.804 -10.383
  225   2HB   ALA 108          2HB       ALA 108 124.532   2.639 -11.774
  226   3HB   ALA 108          3HB       ALA 108 124.604   3.380 -10.176
  227    H    ASP 109           H        ASP 109 128.065   0.433 -10.983
  228    HA   ASP 109           HA       ASP 109 126.719  -1.403 -12.821
  229   1HB   ASP 109          2HB       ASP 109 128.980  -2.038 -13.539
  230   2HB   ASP 109          1HB       ASP 109 128.742  -0.296 -13.647
  231    H    GLY 110           H        GLY 110 128.163  -1.282  -9.679
  232   1HA   GLY 110          2HA       GLY 110 127.340  -3.160  -8.236
  233   2HA   GLY 110          1HA       GLY 110 127.951  -4.224  -9.493
  234    H    TYR 111           H        TYR 111 130.099  -1.748  -9.377
  235    HA   TYR 111           HA       TYR 111 131.624  -2.745  -7.103
  236   1HB   TYR 111          2HB       TYR 111 132.851  -2.633  -9.861
  237   2HB   TYR 111          1HB       TYR 111 133.601  -3.223  -8.383
  238    HD1  TYR 111           HD1      TYR 111 130.837  -3.917 -10.772
  239    HD2  TYR 111           HD2      TYR 111 133.439  -5.485  -7.792
  240    HE1  TYR 111           HE1      TYR 111 130.056  -6.191 -11.294
  241    HE2  TYR 111           HE2      TYR 111 132.667  -7.761  -8.307
  242    HH   TYR 111           HH       TYR 111 130.029  -8.538  -9.702
  243    H    ILE 112           H        ILE 112 133.268  -1.322  -6.393
  244    HA   ILE 112           HA       ILE 112 133.235   1.340  -7.650
  245    HB   ILE 112           HB       ILE 112 133.400   0.924  -4.668
  246   1HG1  ILE 112          2HG1      ILE 112 130.942   1.794  -6.190
  247   2HG1  ILE 112          1HG1      ILE 112 131.209   0.132  -5.679
  248   1HG2  ILE 112          1HG2      ILE 112 132.868   3.306  -4.580
  249   2HG2  ILE 112          2HG2      ILE 112 132.812   3.362  -6.342
  250   3HG2  ILE 112          3HG2      ILE 112 134.331   3.010  -5.518
  251   1HD1  ILE 112          1HD1      ILE 112 130.631   0.569  -3.571
  252   2HD1  ILE 112          2HD1      ILE 112 129.902   2.030  -4.239
  253   3HD1  ILE 112          3HD1      ILE 112 131.520   2.093  -3.538
  254    H    ASP 113           H        ASP 113 135.125   2.619  -7.330
  255    HA   ASP 113           HA       ASP 113 137.496   1.130  -6.434
  256   1HB   ASP 113          2HB       ASP 113 136.991   1.431  -9.067
  257   2HB   ASP 113          1HB       ASP 113 137.858   2.933  -8.758
  258    H    LEU 114           H        LEU 114 139.457   2.875  -6.697
  259    HA   LEU 114           HA       LEU 114 139.046   4.717  -4.617
  260   1HB   LEU 114          2HB       LEU 114 141.227   4.305  -6.630
  261   2HB   LEU 114          1HB       LEU 114 141.276   5.680  -5.543
  262    HG   LEU 114           HG       LEU 114 142.627   3.840  -4.689
  263   1HD1  LEU 114          1HD1      LEU 114 140.672   3.543  -2.649
  264   2HD1  LEU 114          2HD1      LEU 114 140.566   5.185  -3.285
  265   3HD1  LEU 114          3HD1      LEU 114 142.100   4.575  -2.667
  266   1HD2  LEU 114          1HD2      LEU 114 140.043   2.285  -4.691
  267   2HD2  LEU 114          2HD2      LEU 114 141.558   1.751  -3.962
  268   3HD2  LEU 114          3HD2      LEU 114 141.452   1.980  -5.707
  269    H    GLU 115           H        GLU 115 138.856   5.043  -8.099
  270    HA   GLU 115           HA       GLU 115 138.942   7.823  -8.317
  271   1HB   GLU 115          2HB       GLU 115 138.159   5.586  -9.988
  272   2HB   GLU 115          1HB       GLU 115 137.120   6.979 -10.257
  273   1HG   GLU 115          2HG       GLU 115 139.273   8.321 -10.491
  274   2HG   GLU 115          1HG       GLU 115 140.087   6.763 -10.613
  275    H    GLU 116           H        GLU 116 136.176   5.671  -7.759
  276    HA   GLU 116           HA       GLU 116 134.253   7.773  -7.726
  277   1HB   GLU 116          2HB       GLU 116 134.111   4.948  -6.662
  278   2HB   GLU 116          1HB       GLU 116 132.738   6.042  -6.780
  279   1HG   GLU 116          2HG       GLU 116 132.587   5.835  -9.035
  280   2HG   GLU 116          1HG       GLU 116 134.315   5.566  -9.240
  281    H    LEU 117           H        LEU 117 136.211   6.196  -5.285
  282    HA   LEU 117           HA       LEU 117 134.896   7.006  -2.973
  283   1HB   LEU 117          2HB       LEU 117 137.848   6.658  -3.489
  284   2HB   LEU 117          1HB       LEU 117 137.160   6.903  -1.893
  285    HG   LEU 117           HG       LEU 117 136.408   4.603  -3.684
  286   1HD1  LEU 117          1HD1      LEU 117 138.311   3.593  -3.163
  287   2HD1  LEU 117          2HD1      LEU 117 137.925   3.750  -1.449
  288   3HD1  LEU 117          3HD1      LEU 117 138.838   5.017  -2.267
  289   1HD2  LEU 117          1HD2      LEU 117 135.046   5.575  -1.581
  290   2HD2  LEU 117          2HD2      LEU 117 136.148   4.478  -0.749
  291   3HD2  LEU 117          3HD2      LEU 117 135.080   3.865  -2.013
  292    H    LYS 118           H        LYS 118 137.419   8.697  -4.810
  293    HA   LYS 118           HA       LYS 118 137.609  10.956  -3.166
  294   1HB   LYS 118          2HB       LYS 118 138.243  10.391  -6.033
  295   2HB   LYS 118          1HB       LYS 118 138.290  12.054  -5.463
  296   1HG   LYS 118          2HG       LYS 118 140.076  11.664  -4.056
  297   2HG   LYS 118          1HG       LYS 118 139.758   9.930  -3.965
  298   1HD   LYS 118          2HD       LYS 118 140.917   9.487  -5.853
  299   2HD   LYS 118          1HD       LYS 118 140.387  10.969  -6.649
  300   1HE   LYS 118          2HE       LYS 118 141.954  12.228  -5.158
  301   2HE   LYS 118          1HE       LYS 118 142.567  10.677  -4.589
  302   1HZ   LYS 118          1HZ       LYS 118 142.775  10.354  -7.219
  303   2HZ   LYS 118          2HZ       LYS 118 144.020  10.983  -6.261
  304   3HZ   LYS 118          3HZ       LYS 118 143.005  12.027  -7.120
  305    H    ILE 119           H        ILE 119 135.253  10.028  -5.542
  306    HA   ILE 119           HA       ILE 119 134.122  12.638  -5.892
  307    HB   ILE 119           HB       ILE 119 132.823   9.977  -6.472
  308   1HG1  ILE 119          2HG1      ILE 119 134.403  11.698  -8.387
  309   2HG1  ILE 119          1HG1      ILE 119 135.094  10.318  -7.540
  310   1HG2  ILE 119          1HG2      ILE 119 131.755  11.491  -8.290
  311   2HG2  ILE 119          2HG2      ILE 119 132.231  12.809  -7.219
  312   3HG2  ILE 119          3HG2      ILE 119 131.140  11.551  -6.638
  313   1HD1  ILE 119          1HD1      ILE 119 133.484  10.397  -9.921
  314   2HD1  ILE 119          2HD1      ILE 119 132.769   9.341  -8.701
  315   3HD1  ILE 119          3HD1      ILE 119 134.427   9.071  -9.240
  316    H    MET 120           H        MET 120 132.876   9.683  -4.321
  317    HA   MET 120           HA       MET 120 130.657  10.882  -3.115
  318   1HB   MET 120          2HB       MET 120 130.647   8.906  -1.619
  319   2HB   MET 120          1HB       MET 120 130.821   8.478  -3.315
  320   1HG   MET 120          2HG       MET 120 132.882   7.630  -3.030
  321   2HG   MET 120          1HG       MET 120 133.335   8.842  -1.834
  322   1HE   MET 120          1HE       MET 120 132.755   7.317   1.480
  323   2HE   MET 120          2HE       MET 120 132.752   8.826   0.568
  324   3HE   MET 120          3HE       MET 120 134.135   7.736   0.466
  325    H    LEU 121           H        LEU 121 134.001  10.709  -2.120
  326    HA   LEU 121           HA       LEU 121 133.589  11.485   0.585
  327   1HB   LEU 121          2HB       LEU 121 135.935  11.314  -1.249
  328   2HB   LEU 121          1HB       LEU 121 136.102  12.232   0.236
  329    HG   LEU 121           HG       LEU 121 134.951   9.546   0.584
  330   1HD1  LEU 121          1HD1      LEU 121 136.426   8.529  -0.764
  331   2HD1  LEU 121          2HD1      LEU 121 137.577   8.864   0.529
  332   3HD1  LEU 121          3HD1      LEU 121 137.471   9.945  -0.861
  333   1HD2  LEU 121          1HD2      LEU 121 137.381  10.439   1.996
  334   2HD2  LEU 121          2HD2      LEU 121 135.904   9.707   2.623
  335   3HD2  LEU 121          3HD2      LEU 121 135.939  11.426   2.231
  336    H    GLN 122           H        GLN 122 133.959  13.229  -2.420
  337    HA   GLN 122           HA       GLN 122 134.573  15.762  -1.360
  338   1HB   GLN 122          2HB       GLN 122 133.416  14.772  -3.929
  339   2HB   GLN 122          1HB       GLN 122 133.321  16.492  -3.573
  340   1HG   GLN 122          2HG       GLN 122 135.893  14.941  -3.497
  341   2HG   GLN 122          1HG       GLN 122 135.292  15.752  -4.943
  342   1HE2  GLN 122          1HE2      GLN 122 136.455  17.511  -5.246
  343   2HE2  GLN 122          2HE2      GLN 122 136.879  18.671  -4.039
  344    H    ALA 123           H        ALA 123 131.628  13.953  -1.504
  345    HA   ALA 123           HA       ALA 123 129.713  15.968  -1.369
  346   1HB   ALA 123          1HB       ALA 123 128.360  14.227  -0.097
  347   2HB   ALA 123          2HB       ALA 123 129.767  13.177  -0.261
  348   3HB   ALA 123          3HB       ALA 123 128.939  13.774  -1.699
  349    H    THR 124           H        THR 124 131.501  14.373   1.257
  350    HA   THR 124           HA       THR 124 130.258  15.744   3.379
  351    HB   THR 124           HB       THR 124 131.981  14.893   4.764
  352    HG1  THR 124           HG1      THR 124 133.970  14.177   3.875
  353   1HG2  THR 124          1HG2      THR 124 131.465  12.772   4.448
  354   2HG2  THR 124          2HG2      THR 124 132.495  12.700   3.018
  355   3HG2  THR 124          3HG2      THR 124 130.807  13.189   2.867
  356    H    GLY 125           H        GLY 125 131.711  17.188   4.903
  357   1HA   GLY 125          2HA       GLY 125 132.823  19.323   3.193
  358   2HA   GLY 125          1HA       GLY 125 131.968  19.613   4.701
  359    H    GLU 126           H        GLU 126 134.134  16.941   4.644
  360    HA   GLU 126           HA       GLU 126 136.022  18.485   6.286
  361   1HB   GLU 126          2HB       GLU 126 136.757  16.116   7.006
  362   2HB   GLU 126          1HB       GLU 126 135.243  16.754   7.631
  363   1HG   GLU 126          2HG       GLU 126 133.972  15.438   6.097
  364   2HG   GLU 126          1HG       GLU 126 135.431  14.935   5.243
  365    H    THR 127           H        THR 127 137.970  18.886   5.496
  366    HA   THR 127           HA       THR 127 138.780  18.136   2.926
  367    HB   THR 127           HB       THR 127 140.932  19.121   3.483
  368    HG1  THR 127           HG1      THR 127 141.176  18.202   5.557
  369   1HG2  THR 127          1HG2      THR 127 139.190  20.738   3.115
  370   2HG2  THR 127          2HG2      THR 127 140.255  21.294   4.405
  371   3HG2  THR 127          3HG2      THR 127 138.676  20.613   4.799
  372    H    ILE 128           H        ILE 128 139.033  16.054   2.381
  373    HA   ILE 128           HA       ILE 128 140.458  14.252   4.198
  374    HB   ILE 128           HB       ILE 128 139.090  13.543   1.601
  375   1HG1  ILE 128          2HG1      ILE 128 137.410  14.458   3.070
  376   2HG1  ILE 128          1HG1      ILE 128 137.242  12.706   3.064
  377   1HG2  ILE 128          1HG2      ILE 128 140.572  11.821   2.136
  378   2HG2  ILE 128          2HG2      ILE 128 139.026  11.273   2.787
  379   3HG2  ILE 128          3HG2      ILE 128 140.247  11.953   3.864
  380   1HD1  ILE 128          1HD1      ILE 128 137.317  12.750   5.269
  381   2HD1  ILE 128          2HD1      ILE 128 137.668  14.477   5.263
  382   3HD1  ILE 128          3HD1      ILE 128 138.985  13.309   5.171
  383    H    THR 129           H        THR 129 142.168  12.892   3.403
  384    HA   THR 129           HA       THR 129 143.696  14.163   1.231
  385    HB   THR 129           HB       THR 129 144.731  14.274   3.491
  386    HG1  THR 129           HG1      THR 129 146.132  12.609   1.676
  387   1HG2  THR 129          1HG2      THR 129 143.972  11.586   3.692
  388   2HG2  THR 129          2HG2      THR 129 144.901  12.543   4.847
  389   3HG2  THR 129          3HG2      THR 129 145.734  11.602   3.610
  390    H    GLU 130           H        GLU 130 145.072  12.725  -0.058
  391    HA   GLU 130           HA       GLU 130 143.633  10.601  -1.169
  392   1HB   GLU 130          2HB       GLU 130 146.538  11.382  -1.350
  393   2HB   GLU 130          1HB       GLU 130 145.881  10.016  -2.239
  394   1HG   GLU 130          2HG       GLU 130 144.455  11.406  -3.509
  395   2HG   GLU 130          1HG       GLU 130 144.753  12.789  -2.458
  396    H    ASP 131           H        ASP 131 146.093  10.660   1.335
  397    HA   ASP 131           HA       ASP 131 146.639   7.904   1.432
  398   1HB   ASP 131          2HB       ASP 131 147.130  10.248   3.136
  399   2HB   ASP 131          1HB       ASP 131 146.996   8.733   4.025
  400    H    ASP 132           H        ASP 132 144.039   9.825   2.752
  401    HA   ASP 132           HA       ASP 132 143.078   7.797   4.534
  402   1HB   ASP 132          2HB       ASP 132 142.285  10.517   3.743
  403   2HB   ASP 132          1HB       ASP 132 140.936   9.455   4.139
  404    H    ILE 133           H        ILE 133 142.341   8.828   1.250
  405    HA   ILE 133           HA       ILE 133 140.016   7.227   0.935
  406    HB   ILE 133           HB       ILE 133 141.852   8.209  -1.251
  407   1HG1  ILE 133          2HG1      ILE 133 139.373   9.644  -0.354
  408   2HG1  ILE 133          1HG1      ILE 133 140.898   9.922   0.480
  409   1HG2  ILE 133          1HG2      ILE 133 139.283   6.826  -1.194
  410   2HG2  ILE 133          2HG2      ILE 133 140.449   7.004  -2.505
  411   3HG2  ILE 133          3HG2      ILE 133 139.279   8.283  -2.186
  412   1HD1  ILE 133          1HD1      ILE 133 141.713  11.168  -1.185
  413   2HD1  ILE 133          2HD1      ILE 133 140.026  11.307  -1.681
  414   3HD1  ILE 133          3HD1      ILE 133 141.069  10.102  -2.433
  415    H    GLU 134           H        GLU 134 143.441   6.654   0.503
  416    HA   GLU 134           HA       GLU 134 143.254   4.289  -1.027
  417   1HB   GLU 134          2HB       GLU 134 145.392   5.369   0.801
  418   2HB   GLU 134          1HB       GLU 134 145.581   3.858  -0.077
  419   1HG   GLU 134          2HG       GLU 134 145.420   4.986  -2.181
  420   2HG   GLU 134          1HG       GLU 134 145.011   6.505  -1.385
  421    H    GLU 135           H        GLU 135 143.890   4.700   2.461
  422    HA   GLU 135           HA       GLU 135 143.771   1.996   3.138
  423   1HB   GLU 135          2HB       GLU 135 143.347   2.787   5.449
  424   2HB   GLU 135          1HB       GLU 135 144.683   3.623   4.670
  425   1HG   GLU 135          2HG       GLU 135 143.569   5.352   5.685
  426   2HG   GLU 135          1HG       GLU 135 142.883   5.389   4.061
  427    H    LEU 136           H        LEU 136 141.241   4.189   2.338
  428    HA   LEU 136           HA       LEU 136 139.087   3.094   3.734
  429   1HB   LEU 136          2HB       LEU 136 139.446   5.081   1.839
  430   2HB   LEU 136          1HB       LEU 136 138.414   3.925   1.020
  431    HG   LEU 136           HG       LEU 136 137.648   4.729   3.778
  432   1HD1  LEU 136          1HD1      LEU 136 136.740   6.792   3.176
  433   2HD1  LEU 136          2HD1      LEU 136 136.939   6.483   1.452
  434   3HD1  LEU 136          3HD1      LEU 136 138.350   6.807   2.459
  435   1HD2  LEU 136          1HD2      LEU 136 135.763   4.647   1.504
  436   2HD2  LEU 136          2HD2      LEU 136 135.587   4.036   3.148
  437   3HD2  LEU 136          3HD2      LEU 136 136.515   3.118   1.962
  438    H    MET 137           H        MET 137 140.294   2.308   0.482
  439    HA   MET 137           HA       MET 137 138.437   0.183   0.079
  440   1HB   MET 137          2HB       MET 137 140.868   1.183  -1.346
  441   2HB   MET 137          1HB       MET 137 140.234  -0.404  -1.757
  442   1HG   MET 137          2HG       MET 137 138.161   1.624  -1.657
  443   2HG   MET 137          1HG       MET 137 139.434   2.010  -2.813
  444   1HE   MET 137          1HE       MET 137 136.295   1.268  -2.797
  445   2HE   MET 137          2HE       MET 137 135.920   0.025  -3.990
  446   3HE   MET 137          3HE       MET 137 136.694   1.528  -4.496
  447    H    LYS 138           H        LYS 138 141.482   0.433   1.676
  448    HA   LYS 138           HA       LYS 138 142.574  -2.075   1.449
  449   1HB   LYS 138          2HB       LYS 138 142.950   0.152   3.102
  450   2HB   LYS 138          1HB       LYS 138 142.688  -1.192   4.205
  451   1HG   LYS 138          2HG       LYS 138 144.471  -2.445   3.059
  452   2HG   LYS 138          1HG       LYS 138 144.761  -1.043   2.027
  453   1HD   LYS 138          2HD       LYS 138 145.477   0.272   3.866
  454   2HD   LYS 138          1HD       LYS 138 144.895  -0.917   5.033
  455   1HE   LYS 138          2HE       LYS 138 146.567  -2.527   4.058
  456   2HE   LYS 138          1HE       LYS 138 147.232  -1.169   3.150
  457   1HZ   LYS 138          1HZ       LYS 138 146.913  -0.750   6.006
  458   2HZ   LYS 138          2HZ       LYS 138 148.179  -0.300   4.980
  459   3HZ   LYS 138          3HZ       LYS 138 148.087  -1.884   5.561
  460    H    ASP 139           H        ASP 139 140.666  -1.192   4.328
  461    HA   ASP 139           HA       ASP 139 140.156  -3.863   5.040
  462   1HB   ASP 139          2HB       ASP 139 138.735  -2.987   6.753
  463   2HB   ASP 139          1HB       ASP 139 140.091  -1.879   6.580
  464    H    GLY 140           H        GLY 140 138.414  -1.619   2.994
  465   1HA   GLY 140          2HA       GLY 140 135.967  -3.067   2.914
  466   2HA   GLY 140          1HA       GLY 140 136.486  -1.850   1.758
  467    H    ASP 141           H        ASP 141 138.990  -3.411   1.246
  468    HA   ASP 141           HA       ASP 141 137.847  -5.150  -0.786
  469   1HB   ASP 141          2HB       ASP 141 139.791  -3.466  -1.124
  470   2HB   ASP 141          1HB       ASP 141 140.791  -4.707  -0.373
  471    H    LYS 142           H        LYS 142 137.514  -7.230  -0.409
  472    HA   LYS 142           HA       LYS 142 138.956  -8.550   1.761
  473   1HB   LYS 142          2HB       LYS 142 136.552  -9.425   0.153
  474   2HB   LYS 142          1HB       LYS 142 137.275 -10.357   1.456
  475   1HG   LYS 142          2HG       LYS 142 136.164  -7.584   1.803
  476   2HG   LYS 142          1HG       LYS 142 135.241  -9.059   2.089
  477   1HD   LYS 142          2HD       LYS 142 137.884  -8.755   3.427
  478   2HD   LYS 142          1HD       LYS 142 136.515  -7.831   4.049
  479   1HE   LYS 142          2HE       LYS 142 136.010  -9.663   5.224
  480   2HE   LYS 142          1HE       LYS 142 135.456 -10.345   3.697
  481   1HZ   LYS 142          1HZ       LYS 142 138.037 -10.895   3.535
  482   2HZ   LYS 142          2HZ       LYS 142 136.924 -11.943   4.258
  483   3HZ   LYS 142          3HZ       LYS 142 137.868 -10.919   5.219
  484    H    ASN 143           H        ASN 143 138.743  -8.500  -1.697
  485    HA   ASN 143           HA       ASN 143 140.547 -10.827  -1.826
  486   1HB   ASN 143          2HB       ASN 143 139.747 -11.053  -4.204
  487   2HB   ASN 143          1HB       ASN 143 138.522 -11.369  -2.978
  488   1HD2  ASN 143          1HD2      ASN 143 137.144 -10.983  -4.904
  489   2HD2  ASN 143          2HD2      ASN 143 136.649  -9.359  -5.222
  490    H    ASN 144           H        ASN 144 140.992  -7.800  -1.540
  491    HA   ASN 144           HA       ASN 144 142.312  -6.144  -2.404
  492   1HB   ASN 144          2HB       ASN 144 144.592  -6.876  -2.882
  493   2HB   ASN 144          1HB       ASN 144 143.949  -7.732  -1.485
  494   1HD2  ASN 144          1HD2      ASN 144 143.943  -9.883  -1.493
  495   2HD2  ASN 144          2HD2      ASN 144 144.359 -10.874  -2.846
  496    H    ASP 145           H        ASP 145 140.334  -6.760  -4.246
  497    HA   ASP 145           HA       ASP 145 141.652  -6.986  -6.839
  498   1HB   ASP 145          2HB       ASP 145 139.390  -7.118  -7.764
  499   2HB   ASP 145          1HB       ASP 145 139.591  -8.275  -6.450
  500    H    GLY 146           H        GLY 146 141.591  -4.557  -4.878
  501   1HA   GLY 146          2HA       GLY 146 141.695  -2.280  -5.120
  502   2HA   GLY 146          1HA       GLY 146 141.781  -2.562  -6.851
  503    H    ARG 147           H        ARG 147 139.010  -3.872  -5.331
  504    HA   ARG 147           HA       ARG 147 137.409  -1.479  -5.723
  505   1HB   ARG 147          2HB       ARG 147 136.703  -4.017  -7.197
  506   2HB   ARG 147          1HB       ARG 147 135.882  -2.466  -7.292
  507   1HG   ARG 147          2HG       ARG 147 138.135  -1.575  -8.165
  508   2HG   ARG 147          1HG       ARG 147 138.519  -3.275  -8.446
  509   1HD   ARG 147          2HD       ARG 147 136.281  -3.381  -9.684
  510   2HD   ARG 147          1HD       ARG 147 136.328  -1.618  -9.661
  511    HE   ARG 147           HE       ARG 147 138.720  -2.837 -10.697
  512   1HH1  ARG 147          1HH1      ARG 147 135.524  -1.676 -11.482
  513   2HH1  ARG 147          2HH1      ARG 147 135.893  -1.416 -13.153
  514   1HH2  ARG 147          1HH2      ARG 147 139.207  -2.497 -12.895
  515   2HH2  ARG 147          2HH2      ARG 147 137.982  -1.883 -13.957
  516    H    ILE 148           H        ILE 148 134.936  -2.285  -5.431
  517    HA   ILE 148           HA       ILE 148 134.754  -4.313  -3.349
  518    HB   ILE 148           HB       ILE 148 133.751  -1.515  -2.827
  519   1HG1  ILE 148          2HG1      ILE 148 136.172  -2.920  -1.674
  520   2HG1  ILE 148          1HG1      ILE 148 136.213  -1.575  -2.809
  521   1HG2  ILE 148          1HG2      ILE 148 133.851  -2.743  -0.429
  522   2HG2  ILE 148          2HG2      ILE 148 133.490  -4.116  -1.474
  523   3HG2  ILE 148          3HG2      ILE 148 132.419  -2.716  -1.460
  524   1HD1  ILE 148          1HD1      ILE 148 135.666  -0.044  -1.222
  525   2HD1  ILE 148          2HD1      ILE 148 136.502  -1.225  -0.215
  526   3HD1  ILE 148          3HD1      ILE 148 134.739  -1.199  -0.265
  527    H    ASP 149           H        ASP 149 132.815  -5.321  -3.297
  528    HA   ASP 149           HA       ASP 149 130.582  -4.141  -4.796
  529   1HB   ASP 149          2HB       ASP 149 130.082  -6.395  -5.744
  530   2HB   ASP 149          1HB       ASP 149 131.598  -5.713  -6.326
  531    H    TYR 150           H        TYR 150 128.568  -5.707  -4.433
  532    HA   TYR 150           HA       TYR 150 127.852  -5.486  -1.751
  533   1HB   TYR 150          2HB       TYR 150 126.285  -5.720  -3.706
  534   2HB   TYR 150          1HB       TYR 150 126.656  -7.440  -3.723
  535    HD1  TYR 150           HD1      TYR 150 125.874  -5.001  -0.993
  536    HD2  TYR 150           HD2      TYR 150 124.876  -8.662  -2.917
  537    HE1  TYR 150           HE1      TYR 150 124.109  -5.389   0.674
  538    HE2  TYR 150           HE2      TYR 150 123.108  -9.060  -1.256
  539    HH   TYR 150           HH       TYR 150 121.662  -7.510   0.300
  540    H    ASP 151           H        ASP 151 129.207  -8.208  -3.528
  541    HA   ASP 151           HA       ASP 151 128.874 -10.179  -1.555
  542   1HB   ASP 151          2HB       ASP 151 130.464  -9.862  -4.013
  543   2HB   ASP 151          1HB       ASP 151 131.175 -10.947  -2.821
  544    H    GLU 152           H        GLU 152 131.748  -8.215  -2.323
  545    HA   GLU 152           HA       GLU 152 133.196  -9.085  -0.032
  546   1HB   GLU 152          2HB       GLU 152 133.718  -6.561  -1.595
  547   2HB   GLU 152          1HB       GLU 152 134.872  -7.529  -0.688
  548   1HG   GLU 152          2HG       GLU 152 134.148  -9.388  -2.405
  549   2HG   GLU 152          1HG       GLU 152 133.710  -7.987  -3.380
  550    H    PHE 153           H        PHE 153 130.942  -6.507  -0.647
  551    HA   PHE 153           HA       PHE 153 131.638  -4.908   1.607
  552   1HB   PHE 153          2HB       PHE 153 130.383  -4.118  -0.440
  553   2HB   PHE 153          1HB       PHE 153 128.975  -4.967   0.184
  554    HD1  PHE 153           HD1      PHE 153 127.449  -3.367   0.832
  555    HD2  PHE 153           HD2      PHE 153 131.537  -2.889   1.910
  556    HE1  PHE 153           HE1      PHE 153 126.858  -1.396   2.181
  557    HE2  PHE 153           HE2      PHE 153 130.954  -0.917   3.262
  558    HZ   PHE 153           HZ       PHE 153 128.612  -0.169   3.399
  559    H    LEU 154           H        LEU 154 129.182  -7.387   0.999
  560    HA   LEU 154           HA       LEU 154 127.764  -7.194   3.385
  561   1HB   LEU 154          2HB       LEU 154 128.356  -9.568   1.625
  562   2HB   LEU 154          1HB       LEU 154 127.278  -9.656   3.005
  563    HG   LEU 154           HG       LEU 154 126.756  -7.582   0.925
  564   1HD1  LEU 154          1HD1      LEU 154 125.194  -9.687   0.127
  565   2HD1  LEU 154          2HD1      LEU 154 126.742 -10.462   0.465
  566   3HD1  LEU 154          3HD1      LEU 154 126.656  -9.128  -0.685
  567   1HD2  LEU 154          1HD2      LEU 154 125.335  -8.934   3.112
  568   2HD2  LEU 154          2HD2      LEU 154 124.390  -8.683   1.644
  569   3HD2  LEU 154          3HD2      LEU 154 125.136  -7.308   2.458
  570    H    GLU 155           H        GLU 155 130.853  -8.679   2.702
  571    HA   GLU 155           HA       GLU 155 131.004 -10.013   5.261
  572   1HB   GLU 155          2HB       GLU 155 132.783  -9.760   2.875
  573   2HB   GLU 155          1HB       GLU 155 133.498 -10.231   4.411
  574   1HG   GLU 155          2HG       GLU 155 131.978 -12.128   4.550
  575   2HG   GLU 155          1HG       GLU 155 131.235 -11.650   3.024
  576    H    PHE 156           H        PHE 156 132.186  -7.061   3.784
  577    HA   PHE 156           HA       PHE 156 134.020  -6.366   5.834
  578   1HB   PHE 156          2HB       PHE 156 134.238  -5.349   3.660
  579   2HB   PHE 156          1HB       PHE 156 132.603  -4.700   3.745
  580    HD1  PHE 156           HD1      PHE 156 132.777  -2.406   3.728
  581    HD2  PHE 156           HD2      PHE 156 135.391  -4.657   6.220
  582    HE1  PHE 156           HE1      PHE 156 133.653  -0.318   4.689
  583    HE2  PHE 156           HE2      PHE 156 136.272  -2.573   7.185
  584    HZ   PHE 156           HZ       PHE 156 135.399  -0.399   6.419
  585    H    MET 157           H        MET 157 130.590  -5.829   5.354
  586    HA   MET 157           HA       MET 157 130.427  -4.093   7.683
  587   1HB   MET 157          2HB       MET 157 128.933  -4.354   5.330
  588   2HB   MET 157          1HB       MET 157 127.869  -4.924   6.607
  589   1HG   MET 157          2HG       MET 157 127.378  -2.684   6.536
  590   2HG   MET 157          1HG       MET 157 128.577  -2.754   7.827
  591   1HE   MET 157          1HE       MET 157 130.116   0.133   7.257
  592   2HE   MET 157          2HE       MET 157 128.505  -0.445   7.686
  593   3HE   MET 157          3HE       MET 157 128.730   0.555   6.251
  594    H    LYS 158           H        LYS 158 130.726  -7.310   7.329
  595    HA   LYS 158           HA       LYS 158 128.677  -8.103   9.238
  596   1HB   LYS 158          2HB       LYS 158 129.330  -9.481   7.202
  597   2HB   LYS 158          1HB       LYS 158 130.832  -9.845   8.044
  598   1HG   LYS 158          2HG       LYS 158 129.629 -11.655   8.674
  599   2HG   LYS 158          1HG       LYS 158 129.141 -10.553   9.961
  600   1HD   LYS 158          2HD       LYS 158 127.014 -10.612   9.298
  601   2HD   LYS 158          1HD       LYS 158 127.464 -10.221   7.637
  602   1HE   LYS 158          2HE       LYS 158 126.683 -12.279   7.188
  603   2HE   LYS 158          1HE       LYS 158 128.254 -12.809   7.788
  604   1HZ   LYS 158          1HZ       LYS 158 127.357 -13.633   9.665
  605   2HZ   LYS 158          2HZ       LYS 158 125.945 -13.712   8.736
  606   3HZ   LYS 158          3HZ       LYS 158 126.189 -12.415   9.795
  607    H    GLY 159           H        GLY 159 130.393  -6.302  10.381
  608   1HA   GLY 159          2HA       GLY 159 131.171  -6.389  12.648
  609   2HA   GLY 159          1HA       GLY 159 131.789  -8.004  12.334
  610    H    VAL 160           H        VAL 160 132.245  -4.596  11.489
  611    HA   VAL 160           HA       VAL 160 134.807  -4.977  10.310
  612    HB   VAL 160           HB       VAL 160 133.910  -2.366  11.492
  613   1HG1  VAL 160          1HG1      VAL 160 135.031  -1.543   9.374
  614   2HG1  VAL 160          2HG1      VAL 160 135.619  -3.193   9.161
  615   3HG1  VAL 160          3HG1      VAL 160 136.087  -2.267  10.588
  616   1HG2  VAL 160          1HG2      VAL 160 132.538  -3.914   9.453
  617   2HG2  VAL 160          2HG2      VAL 160 133.049  -2.333   8.862
  618   3HG2  VAL 160          3HG2      VAL 160 132.028  -2.450  10.296
  619    H    GLU 161           H        GLU 161 133.681  -4.187  13.545
  620    HA   GLU 161           HA       GLU 161 136.346  -3.679  14.536
  621   1HB   GLU 161          2HB       GLU 161 133.802  -4.076  16.117
  622   2HB   GLU 161          1HB       GLU 161 135.293  -3.334  16.682
  623   1HG   GLU 161          2HG       GLU 161 134.368  -1.390  16.156
  624   2HG   GLU 161          1HG       GLU 161 134.639  -1.831  14.471
  Start of MODEL    5
    1   1H    MET  81          1HT       MET  81  88.272 -10.619   6.361
    2   2H    MET  81          2HT       MET  81  88.986 -11.531   7.627
    3   3H    MET  81          3HT       MET  81  87.302 -11.201   7.648
    4    HA   MET  81           HA       MET  81  87.551 -13.396   6.984
    5   1HB   MET  81          2HB       MET  81  86.174 -11.537   5.614
    6   2HB   MET  81          1HB       MET  81  87.220 -12.116   4.325
    7   1HG   MET  81          2HG       MET  81  86.183 -14.107   4.189
    8   2HG   MET  81          1HG       MET  81  85.893 -14.197   5.926
    9   1HE   MET  81          1HE       MET  81  85.254 -12.219   2.875
   10   2HE   MET  81          2HE       MET  81  83.679 -11.458   3.099
   11   3HE   MET  81          3HE       MET  81  83.784 -13.091   2.441
   12    H    VAL  82           H        VAL  82  89.472 -11.282   4.863
   13    HA   VAL  82           HA       VAL  82  91.437 -13.439   4.594
   14    HB   VAL  82           HB       VAL  82  91.695 -12.808   2.151
   15   1HG1  VAL  82          1HG1      VAL  82  88.995 -13.993   2.505
   16   2HG1  VAL  82          2HG1      VAL  82  90.363 -14.802   3.267
   17   3HG1  VAL  82          3HG1      VAL  82  90.352 -14.542   1.523
   18   1HG2  VAL  82          1HG2      VAL  82  88.873 -11.959   2.066
   19   2HG2  VAL  82          2HG2      VAL  82  90.247 -11.441   1.087
   20   3HG2  VAL  82          3HG2      VAL  82  90.015 -10.776   2.705
   21    H    ARG  83           H        ARG  83  93.473 -12.742   4.807
   22    HA   ARG  83           HA       ARG  83  93.962  -9.841   4.627
   23   1HB   ARG  83          2HB       ARG  83  94.105 -11.076   6.918
   24   2HB   ARG  83          1HB       ARG  83  95.641 -11.676   6.304
   25   1HG   ARG  83          2HG       ARG  83  96.540  -9.494   6.156
   26   2HG   ARG  83          1HG       ARG  83  94.961  -8.751   6.416
   27   1HD   ARG  83          2HD       ARG  83  94.906  -9.629   8.687
   28   2HD   ARG  83          1HD       ARG  83  96.457 -10.427   8.429
   29    HE   ARG  83           HE       ARG  83  97.003  -7.830   7.905
   30   1HH1  ARG  83          1HH1      ARG  83  95.496  -9.459  10.599
   31   2HH1  ARG  83          2HH1      ARG  83  96.031  -8.294  11.763
   32   1HH2  ARG  83          1HH2      ARG  83  97.704  -6.296   9.435
   33   2HH2  ARG  83          2HH2      ARG  83  97.284  -6.498  11.102
   34    H    CYS  84           H        CYS  84  94.912  -9.522   2.706
   35    HA   CYS  84           HA       CYS  84  97.313 -11.111   2.104
   36   1HB   CYS  84          2HB       CYS  84  95.289 -10.158   0.069
   37   2HB   CYS  84          1HB       CYS  84  96.758 -11.067  -0.272
   38    HG   CYS  84           HG       CYS  84  94.731 -12.502   1.529
   39    H    MET  85           H        MET  85  99.039  -9.844   2.097
   40    HA   MET  85           HA       MET  85  99.204  -7.460   0.575
   41   1HB   MET  85          2HB       MET  85  97.885  -6.687   2.591
   42   2HB   MET  85          1HB       MET  85  99.311  -7.031   3.562
   43   1HG   MET  85          2HG       MET  85  99.981  -4.965   3.148
   44   2HG   MET  85          1HG       MET  85 100.257  -5.460   1.480
   45   1HE   MET  85          1HE       MET  85  97.980  -3.979   4.063
   46   2HE   MET  85          2HE       MET  85  96.610  -4.817   3.335
   47   3HE   MET  85          3HE       MET  85  96.759  -3.067   3.175
   48    H    LYS  86           H        LYS  86 100.523  -9.281   3.308
   49    HA   LYS  86           HA       LYS  86 102.632  -9.967   3.805
   50   1HB   LYS  86          2HB       LYS  86 102.549  -9.823   0.912
   51   2HB   LYS  86          1HB       LYS  86 104.164  -9.478   1.515
   52   1HG   LYS  86          2HG       LYS  86 104.518 -11.644   1.765
   53   2HG   LYS  86          1HG       LYS  86 103.215 -11.711   2.950
   54   1HD   LYS  86          2HD       LYS  86 101.970 -12.902   1.546
   55   2HD   LYS  86          1HD       LYS  86 102.072 -11.623   0.336
   56   1HE   LYS  86          2HE       LYS  86 102.993 -13.397  -0.803
   57   2HE   LYS  86          1HE       LYS  86 104.432 -12.640  -0.121
   58   1HZ   LYS  86          1HZ       LYS  86 104.064 -15.188   0.097
   59   2HZ   LYS  86          2HZ       LYS  86 103.070 -14.757   1.395
   60   3HZ   LYS  86          3HZ       LYS  86 104.704 -14.315   1.398
   61    H    ASP  87           H        ASP  87 101.823  -7.185   4.179
   62    HA   ASP  87           HA       ASP  87 104.114  -5.546   3.610
   63   1HB   ASP  87          2HB       ASP  87 102.915  -3.863   5.027
   64   2HB   ASP  87          1HB       ASP  87 101.962  -4.473   3.677
   65    H    ASP  88           H        ASP  88 105.956  -6.073   4.628
   66    HA   ASP  88           HA       ASP  88 105.854  -6.718   7.489
   67   1HB   ASP  88          2HB       ASP  88 108.261  -7.435   7.098
   68   2HB   ASP  88          1HB       ASP  88 107.029  -8.398   6.290
   69    H    SER  89           H        SER  89 107.749  -5.895   8.788
   70    HA   SER  89           HA       SER  89 108.170  -3.058   8.144
   71   1HB   SER  89          2HB       SER  89 106.966  -3.545  10.261
   72   2HB   SER  89          1HB       SER  89 108.378  -4.434  10.833
   73    HG   SER  89           HG       SER  89 108.390  -1.699  10.072
   74    H    LYS  90           H        LYS  90 109.966  -3.463   6.772
   75    HA   LYS  90           HA       LYS  90 112.318  -4.728   7.910
   76   1HB   LYS  90          2HB       LYS  90 111.501  -3.774   5.215
   77   2HB   LYS  90          1HB       LYS  90 113.223  -3.815   5.569
   78   1HG   LYS  90          2HG       LYS  90 113.183  -6.149   5.949
   79   2HG   LYS  90          1HG       LYS  90 111.420  -6.185   5.970
   80   1HD   LYS  90          2HD       LYS  90 111.487  -5.399   3.577
   81   2HD   LYS  90          1HD       LYS  90 113.229  -5.685   3.614
   82   1HE   LYS  90          2HE       LYS  90 112.856  -8.028   4.134
   83   2HE   LYS  90          1HE       LYS  90 111.113  -7.759   4.185
   84   1HZ   LYS  90          1HZ       LYS  90 112.882  -8.020   1.897
   85   2HZ   LYS  90          2HZ       LYS  90 111.679  -6.840   1.758
   86   3HZ   LYS  90          3HZ       LYS  90 111.254  -8.448   2.063
   87    H    GLY  91           H        GLY  91 113.337  -3.508   9.392
   88   1HA   GLY  91          2HA       GLY  91 113.497  -0.639   9.157
   89   2HA   GLY  91          1HA       GLY  91 114.228  -1.628  10.413
   90    H    LYS  92           H        LYS  92 115.588   0.504   9.339
   91    HA   LYS  92           HA       LYS  92 117.257  -0.107   7.163
   92   1HB   LYS  92          2HB       LYS  92 117.471   1.822   9.452
   93   2HB   LYS  92          1HB       LYS  92 118.781   1.654   8.293
   94   1HG   LYS  92          2HG       LYS  92 117.680   2.767   6.692
   95   2HG   LYS  92          1HG       LYS  92 116.135   2.012   7.089
   96   1HD   LYS  92          2HD       LYS  92 115.638   3.585   8.718
   97   2HD   LYS  92          1HD       LYS  92 117.329   4.042   8.935
   98   1HE   LYS  92          2HE       LYS  92 116.951   4.718   6.342
   99   2HE   LYS  92          1HE       LYS  92 115.336   5.003   6.992
  100   1HZ   LYS  92          1HZ       LYS  92 116.932   6.932   7.064
  101   2HZ   LYS  92          2HZ       LYS  92 117.773   6.097   8.270
  102   3HZ   LYS  92          3HZ       LYS  92 116.166   6.555   8.525
  103    H    THR  93           H        THR  93 117.601  -2.418   7.912
  104    HA   THR  93           HA       THR  93 119.828  -2.653   9.806
  105    HB   THR  93           HB       THR  93 119.282  -4.957  10.010
  106    HG1  THR  93           HG1      THR  93 117.496  -4.654   7.832
  107   1HG2  THR  93          1HG2      THR  93 116.572  -3.729   9.657
  108   2HG2  THR  93          2HG2      THR  93 117.619  -3.339  11.022
  109   3HG2  THR  93          3HG2      THR  93 117.071  -4.998  10.776
  110    H    GLU  94           H        GLU  94 120.948  -5.019   8.911
  111    HA   GLU  94           HA       GLU  94 122.794  -4.133   7.006
  112   1HB   GLU  94          2HB       GLU  94 122.106  -6.807   8.163
  113   2HB   GLU  94          1HB       GLU  94 123.216  -6.721   6.801
  114   1HG   GLU  94          2HG       GLU  94 124.322  -4.867   8.375
  115   2HG   GLU  94          1HG       GLU  94 123.581  -5.887   9.607
  116    H    GLU  95           H        GLU  95 119.733  -5.760   6.665
  117    HA   GLU  95           HA       GLU  95 119.949  -6.823   4.112
  118   1HB   GLU  95          2HB       GLU  95 117.970  -6.733   5.917
  119   2HB   GLU  95          1HB       GLU  95 117.390  -5.488   4.818
  120   1HG   GLU  95          2HG       GLU  95 118.107  -7.548   3.133
  121   2HG   GLU  95          1HG       GLU  95 117.405  -8.372   4.526
  122    H    GLU  96           H        GLU  96 119.766  -3.515   5.107
  123    HA   GLU  96           HA       GLU  96 119.087  -2.578   2.438
  124   1HB   GLU  96          2HB       GLU  96 119.878  -0.807   4.731
  125   2HB   GLU  96          1HB       GLU  96 118.824  -0.444   3.373
  126   1HG   GLU  96          2HG       GLU  96 118.219  -2.197   5.740
  127   2HG   GLU  96          1HG       GLU  96 117.485  -0.648   5.328
  128    H    LEU  97           H        LEU  97 121.767  -3.877   3.452
  129    HA   LEU  97           HA       LEU  97 123.776  -1.927   3.117
  130   1HB   LEU  97          2HB       LEU  97 123.737  -4.922   2.954
  131   2HB   LEU  97          1HB       LEU  97 125.191  -4.024   2.562
  132    HG   LEU  97           HG       LEU  97 123.777  -3.719   5.203
  133   1HD1  LEU  97          1HD1      LEU  97 125.937  -5.662   4.416
  134   2HD1  LEU  97          2HD1      LEU  97 124.346  -6.027   5.084
  135   3HD1  LEU  97          3HD1      LEU  97 125.562  -5.233   6.084
  136   1HD2  LEU  97          1HD2      LEU  97 126.271  -2.719   3.972
  137   2HD2  LEU  97          2HD2      LEU  97 126.364  -3.205   5.665
  138   3HD2  LEU  97          3HD2      LEU  97 125.210  -1.968   5.166
  139    H    SER  98           H        SER  98 121.931  -3.840   0.868
  140    HA   SER  98           HA       SER  98 123.633  -3.507  -1.381
  141   1HB   SER  98          2HB       SER  98 121.579  -5.131  -0.942
  142   2HB   SER  98          1HB       SER  98 120.686  -3.833  -1.736
  143    HG   SER  98           HG       SER  98 121.473  -5.420  -3.210
  144    H    ASP  99           H        ASP  99 120.699  -1.817  -0.302
  145    HA   ASP  99           HA       ASP  99 120.548   0.012  -2.420
  146   1HB   ASP  99          2HB       ASP  99 119.076  -0.520  -0.124
  147   2HB   ASP  99          1HB       ASP  99 119.663   1.122   0.126
  148    H    LEU 100           H        LEU 100 122.214   0.193   0.696
  149    HA   LEU 100           HA       LEU 100 123.100   2.861   0.439
  150   1HB   LEU 100          2HB       LEU 100 123.843   0.524   2.126
  151   2HB   LEU 100          1HB       LEU 100 124.964   1.870   2.053
  152    HG   LEU 100           HG       LEU 100 122.186   2.661   2.576
  153   1HD1  LEU 100          1HD1      LEU 100 123.549   0.641   4.259
  154   2HD1  LEU 100          2HD1      LEU 100 121.828   0.919   3.986
  155   3HD1  LEU 100          3HD1      LEU 100 122.727   1.965   5.085
  156   1HD2  LEU 100          1HD2      LEU 100 124.524   3.909   2.727
  157   2HD2  LEU 100          2HD2      LEU 100 124.466   3.275   4.372
  158   3HD2  LEU 100          3HD2      LEU 100 123.172   4.319   3.783
  159    H    PHE 101           H        PHE 101 124.318  -0.176  -0.764
  160    HA   PHE 101           HA       PHE 101 126.955   0.558  -1.344
  161   1HB   PHE 101          2HB       PHE 101 126.155  -1.763  -1.439
  162   2HB   PHE 101          1HB       PHE 101 125.163  -1.367  -2.839
  163    HD1  PHE 101           HD1      PHE 101 126.155  -1.041  -5.016
  164    HD2  PHE 101           HD2      PHE 101 128.559  -1.963  -1.628
  165    HE1  PHE 101           HE1      PHE 101 128.037  -1.585  -6.505
  166    HE2  PHE 101           HE2      PHE 101 130.447  -2.507  -3.110
  167    HZ   PHE 101           HZ       PHE 101 130.186  -2.318  -5.552
  168    H    ARG 102           H        ARG 102 123.977   0.948  -3.207
  169    HA   ARG 102           HA       ARG 102 125.091   1.831  -5.608
  170   1HB   ARG 102          2HB       ARG 102 122.601   1.296  -4.872
  171   2HB   ARG 102          1HB       ARG 102 122.537   3.038  -4.647
  172   1HG   ARG 102          2HG       ARG 102 123.019   3.440  -6.933
  173   2HG   ARG 102          1HG       ARG 102 123.436   1.748  -7.209
  174   1HD   ARG 102          2HD       ARG 102 120.699   2.610  -6.311
  175   2HD   ARG 102          1HD       ARG 102 121.150   2.522  -8.014
  176    HE   ARG 102           HE       ARG 102 121.708   0.104  -6.587
  177   1HH1  ARG 102          1HH1      ARG 102 119.220   1.906  -8.240
  178   2HH1  ARG 102          2HH1      ARG 102 118.283   0.502  -8.624
  179   1HH2  ARG 102          1HH2      ARG 102 120.478  -1.746  -7.091
  180   2HH2  ARG 102          2HH2      ARG 102 118.996  -1.571  -7.971
  181    H    MET 103           H        MET 103 124.234   3.612  -2.681
  182    HA   MET 103           HA       MET 103 124.586   6.210  -3.615
  183   1HB   MET 103          2HB       MET 103 125.010   4.998  -0.888
  184   2HB   MET 103          1HB       MET 103 125.183   6.721  -1.188
  185   1HG   MET 103          2HG       MET 103 122.784   6.433  -2.234
  186   2HG   MET 103          1HG       MET 103 122.743   5.031  -1.164
  187   1HE   MET 103          1HE       MET 103 121.793   8.175  -1.804
  188   2HE   MET 103          2HE       MET 103 121.948   9.252  -0.416
  189   3HE   MET 103          3HE       MET 103 120.670   8.036  -0.453
  190    H    PHE 104           H        PHE 104 126.960   4.032  -2.111
  191    HA   PHE 104           HA       PHE 104 129.146   5.789  -2.235
  192   1HB   PHE 104          2HB       PHE 104 128.794   2.855  -1.893
  193   2HB   PHE 104          1HB       PHE 104 130.397   3.425  -2.346
  194    HD1  PHE 104           HD1      PHE 104 127.763   4.725  -0.044
  195    HD2  PHE 104           HD2      PHE 104 131.790   3.439  -0.529
  196    HE1  PHE 104           HE1      PHE 104 128.222   5.288   2.308
  197    HE2  PHE 104           HE2      PHE 104 132.257   4.000   1.820
  198    HZ   PHE 104           HZ       PHE 104 130.472   4.925   3.242
  199    H    ASP 105           H        ASP 105 127.664   3.762  -4.638
  200    HA   ASP 105           HA       ASP 105 129.881   3.848  -6.465
  201   1HB   ASP 105          2HB       ASP 105 127.666   2.249  -6.230
  202   2HB   ASP 105          1HB       ASP 105 127.225   3.275  -7.590
  203    H    LYS 106           H        LYS 106 129.864   4.908  -8.530
  204    HA   LYS 106           HA       LYS 106 128.335   7.426  -8.486
  205   1HB   LYS 106          2HB       LYS 106 130.993   7.254  -8.462
  206   2HB   LYS 106          1HB       LYS 106 130.754   7.119 -10.197
  207   1HG   LYS 106          2HG       LYS 106 131.050   9.385  -9.907
  208   2HG   LYS 106          1HG       LYS 106 129.291   9.233  -9.922
  209   1HD   LYS 106          2HD       LYS 106 130.517   8.948  -7.272
  210   2HD   LYS 106          1HD       LYS 106 130.732  10.537  -8.009
  211   1HE   LYS 106          2HE       LYS 106 128.217  10.444  -8.485
  212   2HE   LYS 106          1HE       LYS 106 128.179   9.107  -7.337
  213   1HZ   LYS 106          1HZ       LYS 106 129.355  10.713  -5.772
  214   2HZ   LYS 106          2HZ       LYS 106 127.711  10.981  -6.068
  215   3HZ   LYS 106          3HZ       LYS 106 128.875  11.933  -6.842
  216    H    ASN 107           H        ASN 107 129.627   4.928 -10.656
  217    HA   ASN 107           HA       ASN 107 127.875   5.836 -12.799
  218   1HB   ASN 107          2HB       ASN 107 129.040   4.082 -14.141
  219   2HB   ASN 107          1HB       ASN 107 130.130   5.282 -13.453
  220   1HD2  ASN 107          1HD2      ASN 107 131.963   4.262 -13.065
  221   2HD2  ASN 107          2HD2      ASN 107 132.128   2.778 -12.197
  222    H    ALA 108           H        ALA 108 127.952   3.469 -10.318
  223    HA   ALA 108           HA       ALA 108 126.459   1.878  -9.675
  224   1HB   ALA 108          1HB       ALA 108 124.207   1.966 -10.464
  225   2HB   ALA 108          2HB       ALA 108 124.688   2.853 -11.910
  226   3HB   ALA 108          3HB       ALA 108 124.791   3.623 -10.327
  227    H    ASP 109           H        ASP 109 128.375   0.700 -10.818
  228    HA   ASP 109           HA       ASP 109 127.316  -0.942 -13.019
  229   1HB   ASP 109          2HB       ASP 109 130.037   0.054 -12.351
  230   2HB   ASP 109          1HB       ASP 109 129.923  -1.549 -13.071
  231    H    GLY 110           H        GLY 110 128.559  -0.979  -9.777
  232   1HA   GLY 110          2HA       GLY 110 127.681  -2.945  -8.490
  233   2HA   GLY 110          1HA       GLY 110 128.369  -3.929  -9.771
  234    H    TYR 111           H        TYR 111 130.450  -1.405  -9.345
  235    HA   TYR 111           HA       TYR 111 131.864  -2.488  -7.054
  236   1HB   TYR 111          2HB       TYR 111 133.321  -2.305  -9.687
  237   2HB   TYR 111          1HB       TYR 111 133.865  -3.059  -8.192
  238    HD1  TYR 111           HD1      TYR 111 133.416  -5.332  -7.750
  239    HD2  TYR 111           HD2      TYR 111 131.439  -3.388 -10.976
  240    HE1  TYR 111           HE1      TYR 111 132.570  -7.504  -8.533
  241    HE2  TYR 111           HE2      TYR 111 130.589  -5.553 -11.768
  242    HH   TYR 111           HH       TYR 111 131.746  -8.535 -10.565
  243    H    ILE 112           H        ILE 112 133.564  -1.105  -6.299
  244    HA   ILE 112           HA       ILE 112 133.549   1.588  -7.490
  245    HB   ILE 112           HB       ILE 112 133.616   1.046  -4.520
  246   1HG1  ILE 112          2HG1      ILE 112 131.287   2.405  -5.756
  247   2HG1  ILE 112          1HG1      ILE 112 131.410   0.670  -6.025
  248   1HG2  ILE 112          1HG2      ILE 112 132.939   3.580  -4.641
  249   2HG2  ILE 112          2HG2      ILE 112 133.727   3.491  -6.216
  250   3HG2  ILE 112          3HG2      ILE 112 134.629   3.088  -4.755
  251   1HD1  ILE 112          1HD1      ILE 112 130.236   1.854  -3.877
  252   2HD1  ILE 112          2HD1      ILE 112 131.839   1.467  -3.251
  253   3HD1  ILE 112          3HD1      ILE 112 130.825   0.193  -3.927
  254    H    ASP 113           H        ASP 113 135.428   2.865  -7.085
  255    HA   ASP 113           HA       ASP 113 137.795   1.367  -6.199
  256   1HB   ASP 113          2HB       ASP 113 137.354   1.631  -8.820
  257   2HB   ASP 113          1HB       ASP 113 138.104   3.199  -8.529
  258    H    LEU 114           H        LEU 114 139.754   3.047  -6.259
  259    HA   LEU 114           HA       LEU 114 139.252   4.910  -4.235
  260   1HB   LEU 114          2HB       LEU 114 141.511   4.117  -5.897
  261   2HB   LEU 114          1HB       LEU 114 141.548   5.822  -5.489
  262    HG   LEU 114           HG       LEU 114 141.102   4.902  -3.048
  263   1HD1  LEU 114          1HD1      LEU 114 142.841   2.681  -3.949
  264   2HD1  LEU 114          2HD1      LEU 114 141.108   2.525  -4.239
  265   3HD1  LEU 114          3HD1      LEU 114 141.711   2.763  -2.598
  266   1HD2  LEU 114          1HD2      LEU 114 142.988   6.228  -3.444
  267   2HD2  LEU 114          2HD2      LEU 114 143.693   5.053  -4.554
  268   3HD2  LEU 114          3HD2      LEU 114 143.641   4.712  -2.824
  269    H    GLU 115           H        GLU 115 139.070   5.187  -7.698
  270    HA   GLU 115           HA       GLU 115 139.160   8.017  -7.860
  271   1HB   GLU 115          2HB       GLU 115 138.365   5.794  -9.671
  272   2HB   GLU 115          1HB       GLU 115 137.773   7.403 -10.060
  273   1HG   GLU 115          2HG       GLU 115 139.977   8.258 -10.263
  274   2HG   GLU 115          1HG       GLU 115 140.676   6.788  -9.586
  275    H    GLU 116           H        GLU 116 136.378   5.805  -8.198
  276    HA   GLU 116           HA       GLU 116 134.417   7.807  -8.075
  277   1HB   GLU 116          2HB       GLU 116 134.399   4.842  -7.645
  278   2HB   GLU 116          1HB       GLU 116 132.957   5.784  -7.294
  279   1HG   GLU 116          2HG       GLU 116 132.581   6.288  -9.490
  280   2HG   GLU 116          1HG       GLU 116 134.283   6.148  -9.928
  281    H    LEU 117           H        LEU 117 135.542   5.571  -5.542
  282    HA   LEU 117           HA       LEU 117 133.998   6.415  -3.436
  283   1HB   LEU 117          2HB       LEU 117 135.752   4.547  -3.538
  284   2HB   LEU 117          1HB       LEU 117 136.916   5.782  -3.098
  285    HG   LEU 117           HG       LEU 117 135.391   6.238  -1.076
  286   1HD1  LEU 117          1HD1      LEU 117 134.225   4.054  -0.394
  287   2HD1  LEU 117          2HD1      LEU 117 134.274   3.660  -2.113
  288   3HD1  LEU 117          3HD1      LEU 117 133.420   5.101  -1.564
  289   1HD2  LEU 117          1HD2      LEU 117 137.624   4.777  -1.376
  290   2HD2  LEU 117          2HD2      LEU 117 136.525   3.529  -0.788
  291   3HD2  LEU 117          3HD2      LEU 117 136.799   4.984   0.169
  292    H    LYS 118           H        LYS 118 136.698   8.045  -4.908
  293    HA   LYS 118           HA       LYS 118 137.100   9.919  -2.777
  294   1HB   LYS 118          2HB       LYS 118 138.856   9.267  -4.443
  295   2HB   LYS 118          1HB       LYS 118 137.961  10.160  -5.665
  296   1HG   LYS 118          2HG       LYS 118 138.311  12.224  -4.496
  297   2HG   LYS 118          1HG       LYS 118 139.050  11.377  -3.135
  298   1HD   LYS 118          2HD       LYS 118 140.750  10.516  -4.859
  299   2HD   LYS 118          1HD       LYS 118 140.131  11.796  -5.905
  300   1HE   LYS 118          2HE       LYS 118 140.553  13.296  -3.801
  301   2HE   LYS 118          1HE       LYS 118 141.654  11.997  -3.345
  302   1HZ   LYS 118          1HZ       LYS 118 143.084  12.504  -5.001
  303   2HZ   LYS 118          2HZ       LYS 118 142.394  14.040  -4.841
  304   3HZ   LYS 118          3HZ       LYS 118 141.872  13.003  -6.071
  305    H    ILE 119           H        ILE 119 135.110   9.757  -5.635
  306    HA   ILE 119           HA       ILE 119 134.459  12.538  -5.728
  307    HB   ILE 119           HB       ILE 119 132.860  10.252  -6.882
  308   1HG1  ILE 119          2HG1      ILE 119 134.935  11.854  -8.362
  309   2HG1  ILE 119          1HG1      ILE 119 135.360  10.376  -7.506
  310   1HG2  ILE 119          1HG2      ILE 119 132.301  12.076  -8.576
  311   2HG2  ILE 119          2HG2      ILE 119 132.948  13.209  -7.389
  312   3HG2  ILE 119          3HG2      ILE 119 131.560  12.200  -6.980
  313   1HD1  ILE 119          1HD1      ILE 119 134.946   9.444  -9.506
  314   2HD1  ILE 119          2HD1      ILE 119 133.884  10.754 -10.020
  315   3HD1  ILE 119          3HD1      ILE 119 133.275   9.493  -8.947
  316    H    MET 120           H        MET 120 132.691   9.652  -4.610
  317    HA   MET 120           HA       MET 120 130.392  10.937  -3.713
  318   1HB   MET 120          2HB       MET 120 130.041   8.960  -2.288
  319   2HB   MET 120          1HB       MET 120 130.522   8.518  -3.921
  320   1HG   MET 120          2HG       MET 120 132.343   7.469  -3.210
  321   2HG   MET 120          1HG       MET 120 132.797   8.800  -2.148
  322   1HE   MET 120          1HE       MET 120 132.911   8.035   0.703
  323   2HE   MET 120          2HE       MET 120 131.204   8.177   1.125
  324   3HE   MET 120          3HE       MET 120 131.920   9.294  -0.038
  325    H    LEU 121           H        LEU 121 133.538  10.648  -2.238
  326    HA   LEU 121           HA       LEU 121 132.792  11.371   0.396
  327   1HB   LEU 121          2HB       LEU 121 135.345  11.257  -1.138
  328   2HB   LEU 121          1HB       LEU 121 135.325  12.153   0.369
  329    HG   LEU 121           HG       LEU 121 134.503   9.260   0.120
  330   1HD1  LEU 121          1HD1      LEU 121 136.913   9.698  -0.415
  331   2HD1  LEU 121          2HD1      LEU 121 136.634   8.652   0.976
  332   3HD1  LEU 121          3HD1      LEU 121 137.088  10.338   1.219
  333   1HD2  LEU 121          1HD2      LEU 121 135.161   9.602   2.687
  334   2HD2  LEU 121          2HD2      LEU 121 133.527   9.859   2.076
  335   3HD2  LEU 121          3HD2      LEU 121 134.604  11.234   2.320
  336    H    GLN 122           H        GLN 122 133.214  13.190  -2.502
  337    HA   GLN 122           HA       GLN 122 133.879  15.698  -1.436
  338   1HB   GLN 122          2HB       GLN 122 132.225  15.071  -3.889
  339   2HB   GLN 122          1HB       GLN 122 132.976  16.619  -3.530
  340   1HG   GLN 122          2HG       GLN 122 134.428  14.027  -4.010
  341   2HG   GLN 122          1HG       GLN 122 134.260  15.351  -5.163
  342   1HE2  GLN 122          1HE2      GLN 122 135.956  16.617  -5.295
  343   2HE2  GLN 122          2HE2      GLN 122 137.089  16.948  -4.036
  344    H    ALA 123           H        ALA 123 130.913  13.917  -1.435
  345    HA   ALA 123           HA       ALA 123 129.023  15.941  -1.193
  346   1HB   ALA 123          1HB       ALA 123 128.606  13.574   0.514
  347   2HB   ALA 123          2HB       ALA 123 128.906  13.250  -1.195
  348   3HB   ALA 123          3HB       ALA 123 127.562  14.289  -0.716
  349    H    THR 124           H        THR 124 130.913  14.320   1.342
  350    HA   THR 124           HA       THR 124 129.809  15.723   3.519
  351    HB   THR 124           HB       THR 124 131.605  14.855   4.816
  352    HG1  THR 124           HG1      THR 124 133.009  14.423   2.391
  353   1HG2  THR 124          1HG2      THR 124 131.297  12.654   4.539
  354   2HG2  THR 124          2HG2      THR 124 131.725  12.699   2.829
  355   3HG2  THR 124          3HG2      THR 124 130.106  13.174   3.345
  356    H    GLY 125           H        GLY 125 131.362  17.130   4.968
  357   1HA   GLY 125          2HA       GLY 125 132.437  19.243   3.206
  358   2HA   GLY 125          1HA       GLY 125 131.663  19.549   4.752
  359    H    GLU 126           H        GLU 126 133.799  16.846   4.525
  360    HA   GLU 126           HA       GLU 126 135.771  18.331   6.125
  361   1HB   GLU 126          2HB       GLU 126 135.559  15.333   5.956
  362   2HB   GLU 126          1HB       GLU 126 136.369  16.303   7.180
  363   1HG   GLU 126          2HG       GLU 126 133.600  17.003   7.097
  364   2HG   GLU 126          1HG       GLU 126 133.762  15.253   7.235
  365    H    THR 127           H        THR 127 137.689  18.738   5.257
  366    HA   THR 127           HA       THR 127 138.363  18.005   2.628
  367    HB   THR 127           HB       THR 127 140.734  18.781   3.491
  368    HG1  THR 127           HG1      THR 127 140.723  19.189   5.535
  369   1HG2  THR 127          1HG2      THR 127 139.963  20.415   2.176
  370   2HG2  THR 127          2HG2      THR 127 139.568  21.209   3.699
  371   3HG2  THR 127          3HG2      THR 127 138.329  20.309   2.826
  372    H    ILE 128           H        ILE 128 138.594  15.901   2.128
  373    HA   ILE 128           HA       ILE 128 140.144  14.159   3.889
  374    HB   ILE 128           HB       ILE 128 138.741  13.362   1.342
  375   1HG1  ILE 128          2HG1      ILE 128 137.072  14.362   2.785
  376   2HG1  ILE 128          1HG1      ILE 128 136.876  12.613   2.811
  377   1HG2  ILE 128          1HG2      ILE 128 140.065  11.580   1.858
  378   2HG2  ILE 128          2HG2      ILE 128 138.654  11.185   2.841
  379   3HG2  ILE 128          3HG2      ILE 128 140.066  11.936   3.585
  380   1HD1  ILE 128          1HD1      ILE 128 136.866  12.777   5.021
  381   2HD1  ILE 128          2HD1      ILE 128 137.426  14.449   4.972
  382   3HD1  ILE 128          3HD1      ILE 128 138.591  13.126   4.917
  383    H    THR 129           H        THR 129 141.792  12.746   2.974
  384    HA   THR 129           HA       THR 129 143.216  14.017   0.728
  385    HB   THR 129           HB       THR 129 144.383  14.319   2.868
  386    HG1  THR 129           HG1      THR 129 146.057  14.150   1.640
  387   1HG2  THR 129          1HG2      THR 129 143.501  11.940   3.668
  388   2HG2  THR 129          2HG2      THR 129 144.952  12.696   4.326
  389   3HG2  THR 129          3HG2      THR 129 145.090  11.462   3.074
  390    H    GLU 130           H        GLU 130 144.733  12.501  -0.413
  391    HA   GLU 130           HA       GLU 130 143.298  10.281  -1.397
  392   1HB   GLU 130          2HB       GLU 130 146.229  10.963  -1.699
  393   2HB   GLU 130          1HB       GLU 130 145.364   9.767  -2.654
  394   1HG   GLU 130          2HG       GLU 130 143.819  11.674  -3.335
  395   2HG   GLU 130          1HG       GLU 130 145.046  12.746  -2.661
  396    H    ASP 131           H        ASP 131 145.717  10.624   1.097
  397    HA   ASP 131           HA       ASP 131 146.366   7.860   1.315
  398   1HB   ASP 131          2HB       ASP 131 147.605  10.004   2.218
  399   2HB   ASP 131          1HB       ASP 131 146.606   9.726   3.642
  400    H    ASP 132           H        ASP 132 143.887   9.911   2.670
  401    HA   ASP 132           HA       ASP 132 143.064   8.161   4.748
  402   1HB   ASP 132          2HB       ASP 132 142.016  10.614   3.461
  403   2HB   ASP 132          1HB       ASP 132 140.820   9.583   4.241
  404    H    ILE 133           H        ILE 133 142.055   8.599   1.391
  405    HA   ILE 133           HA       ILE 133 139.901   6.728   1.538
  406    HB   ILE 133           HB       ILE 133 141.338   7.668  -0.944
  407   1HG1  ILE 133          2HG1      ILE 133 138.784   8.939  -0.219
  408   2HG1  ILE 133          1HG1      ILE 133 140.114   9.316   0.871
  409   1HG2  ILE 133          1HG2      ILE 133 139.195   7.185  -2.043
  410   2HG2  ILE 133          2HG2      ILE 133 138.559   6.579  -0.514
  411   3HG2  ILE 133          3HG2      ILE 133 139.900   5.747  -1.303
  412   1HD1  ILE 133          1HD1      ILE 133 141.367  10.313  -0.828
  413   2HD1  ILE 133          2HD1      ILE 133 139.717  10.877  -1.091
  414   3HD1  ILE 133          3HD1      ILE 133 140.382   9.591  -2.100
  415    H    GLU 134           H        GLU 134 143.311   6.518   0.854
  416    HA   GLU 134           HA       GLU 134 143.398   4.089  -0.522
  417   1HB   GLU 134          2HB       GLU 134 145.260   5.881   0.656
  418   2HB   GLU 134          1HB       GLU 134 145.646   4.270   1.242
  419   1HG   GLU 134          2HG       GLU 134 145.193   3.927  -1.474
  420   2HG   GLU 134          1HG       GLU 134 146.078   5.447  -1.359
  421    H    GLU 135           H        GLU 135 143.350   4.758   2.951
  422    HA   GLU 135           HA       GLU 135 143.683   2.047   3.747
  423   1HB   GLU 135          2HB       GLU 135 143.042   2.832   5.977
  424   2HB   GLU 135          1HB       GLU 135 144.232   3.899   5.245
  425   1HG   GLU 135          2HG       GLU 135 142.837   5.648   5.228
  426   2HG   GLU 135          1HG       GLU 135 141.450   4.670   4.756
  427    H    LEU 136           H        LEU 136 140.942   3.998   2.857
  428    HA   LEU 136           HA       LEU 136 138.895   2.479   4.035
  429   1HB   LEU 136          2HB       LEU 136 139.078   4.729   2.378
  430   2HB   LEU 136          1HB       LEU 136 138.122   3.574   1.470
  431    HG   LEU 136           HG       LEU 136 137.390   4.047   4.318
  432   1HD1  LEU 136          1HD1      LEU 136 136.383   6.082   3.995
  433   2HD1  LEU 136          2HD1      LEU 136 136.292   5.883   2.244
  434   3HD1  LEU 136          3HD1      LEU 136 137.833   6.271   3.009
  435   1HD2  LEU 136          1HD2      LEU 136 135.778   3.617   1.804
  436   2HD2  LEU 136          2HD2      LEU 136 135.153   3.663   3.453
  437   3HD2  LEU 136          3HD2      LEU 136 136.236   2.362   2.957
  438    H    MET 137           H        MET 137 140.224   2.352   0.732
  439    HA   MET 137           HA       MET 137 138.685   0.073  -0.013
  440   1HB   MET 137          2HB       MET 137 139.761   1.860  -1.529
  441   2HB   MET 137          1HB       MET 137 141.239   0.922  -1.356
  442   1HG   MET 137          2HG       MET 137 140.564  -0.591  -2.831
  443   2HG   MET 137          1HG       MET 137 138.985  -0.748  -2.065
  444   1HE   MET 137          1HE       MET 137 136.599   0.557  -3.639
  445   2HE   MET 137          2HE       MET 137 137.083   2.227  -3.349
  446   3HE   MET 137          3HE       MET 137 137.335   1.007  -2.100
  447    H    LYS 138           H        LYS 138 141.735   0.533   1.566
  448    HA   LYS 138           HA       LYS 138 143.066  -1.827   1.019
  449   1HB   LYS 138          2HB       LYS 138 143.629   0.268   2.564
  450   2HB   LYS 138          1HB       LYS 138 143.106  -0.837   3.827
  451   1HG   LYS 138          2HG       LYS 138 144.888  -2.225   3.549
  452   2HG   LYS 138          1HG       LYS 138 145.068  -1.833   1.838
  453   1HD   LYS 138          2HD       LYS 138 146.098   0.251   2.339
  454   2HD   LYS 138          1HD       LYS 138 145.680   0.119   4.049
  455   1HE   LYS 138          2HE       LYS 138 147.103  -2.164   3.671
  456   2HE   LYS 138          1HE       LYS 138 147.905  -1.072   2.544
  457   1HZ   LYS 138          1HZ       LYS 138 147.368  -0.024   5.206
  458   2HZ   LYS 138          2HZ       LYS 138 148.717   0.192   4.208
  459   3HZ   LYS 138          3HZ       LYS 138 148.548  -1.233   5.103
  460    H    ASP 139           H        ASP 139 141.228  -1.320   4.040
  461    HA   ASP 139           HA       ASP 139 141.037  -4.099   4.555
  462   1HB   ASP 139          2HB       ASP 139 139.737  -3.498   6.471
  463   2HB   ASP 139          1HB       ASP 139 140.991  -2.278   6.287
  464    H    GLY 140           H        GLY 140 139.087  -1.885   2.743
  465   1HA   GLY 140          2HA       GLY 140 136.703  -3.486   2.787
  466   2HA   GLY 140          1HA       GLY 140 137.018  -2.111   1.738
  467    H    ASP 141           H        ASP 141 139.643  -3.953   1.290
  468    HA   ASP 141           HA       ASP 141 138.532  -5.143  -1.129
  469   1HB   ASP 141          2HB       ASP 141 140.581  -3.782  -1.307
  470   2HB   ASP 141          1HB       ASP 141 141.410  -4.894  -0.220
  471    H    LYS 142           H        LYS 142 138.206  -7.261  -1.398
  472    HA   LYS 142           HA       LYS 142 139.324  -9.100   0.616
  473   1HB   LYS 142          2HB       LYS 142 136.620  -9.264  -0.727
  474   2HB   LYS 142          1HB       LYS 142 137.277 -10.453   0.390
  475   1HG   LYS 142          2HG       LYS 142 136.729  -7.574   1.080
  476   2HG   LYS 142          1HG       LYS 142 135.648  -8.924   1.433
  477   1HD   LYS 142          2HD       LYS 142 138.377  -9.386   2.347
  478   2HD   LYS 142          1HD       LYS 142 137.637  -7.962   3.082
  479   1HE   LYS 142          2HE       LYS 142 135.754  -9.278   3.832
  480   2HE   LYS 142          1HE       LYS 142 136.377 -10.700   2.995
  481   1HZ   LYS 142          1HZ       LYS 142 136.812 -10.196   5.570
  482   2HZ   LYS 142          2HZ       LYS 142 138.185  -9.468   4.902
  483   3HZ   LYS 142          3HZ       LYS 142 137.869 -11.103   4.610
  484    H    ASN 143           H        ASN 143 138.498  -8.567  -2.748
  485    HA   ASN 143           HA       ASN 143 139.577 -11.183  -3.485
  486   1HB   ASN 143          2HB       ASN 143 138.097  -9.076  -5.063
  487   2HB   ASN 143          1HB       ASN 143 138.797 -10.513  -5.799
  488   1HD2  ASN 143          1HD2      ASN 143 138.120 -12.602  -4.768
  489   2HD2  ASN 143          2HD2      ASN 143 136.459 -12.750  -4.315
  490    H    ASN 144           H        ASN 144 141.136  -8.744  -2.544
  491    HA   ASN 144           HA       ASN 144 142.989  -7.528  -3.096
  492   1HB   ASN 144          2HB       ASN 144 144.822  -8.906  -3.977
  493   2HB   ASN 144          1HB       ASN 144 143.915  -9.762  -2.734
  494   1HD2  ASN 144          1HD2      ASN 144 144.962  -9.743  -5.974
  495   2HD2  ASN 144          2HD2      ASN 144 144.213 -11.220  -6.469
  496    H    ASP 145           H        ASP 145 140.813  -7.203  -4.976
  497    HA   ASP 145           HA       ASP 145 142.172  -6.935  -7.551
  498   1HB   ASP 145          2HB       ASP 145 139.945  -6.407  -8.447
  499   2HB   ASP 145          1HB       ASP 145 139.930  -7.930  -7.562
  500    H    GLY 146           H        GLY 146 141.015  -5.064  -4.874
  501   1HA   GLY 146          2HA       GLY 146 141.863  -2.890  -4.405
  502   2HA   GLY 146          1HA       GLY 146 142.136  -2.657  -6.125
  503    H    ARG 147           H        ARG 147 139.115  -4.024  -5.218
  504    HA   ARG 147           HA       ARG 147 137.790  -1.415  -5.257
  505   1HB   ARG 147          2HB       ARG 147 137.046  -3.722  -7.066
  506   2HB   ARG 147          1HB       ARG 147 136.132  -2.229  -6.893
  507   1HG   ARG 147          2HG       ARG 147 138.313  -1.065  -7.614
  508   2HG   ARG 147          1HG       ARG 147 138.799  -2.665  -8.177
  509   1HD   ARG 147          2HD       ARG 147 136.253  -2.419  -9.174
  510   2HD   ARG 147          1HD       ARG 147 136.879  -0.777  -9.306
  511    HE   ARG 147           HE       ARG 147 138.874  -2.273 -10.343
  512   1HH1  ARG 147          1HH1      ARG 147 135.445  -2.118 -10.975
  513   2HH1  ARG 147          2HH1      ARG 147 135.606  -2.570 -12.639
  514   1HH2  ARG 147          1HH2      ARG 147 139.086  -2.864 -12.532
  515   2HH2  ARG 147          2HH2      ARG 147 137.673  -2.993 -13.523
  516    H    ILE 148           H        ILE 148 135.243  -1.970  -5.071
  517    HA   ILE 148           HA       ILE 148 134.908  -4.093  -3.071
  518    HB   ILE 148           HB       ILE 148 133.748  -1.334  -2.704
  519   1HG1  ILE 148          2HG1      ILE 148 136.163  -2.566  -1.356
  520   2HG1  ILE 148          1HG1      ILE 148 136.203  -1.248  -2.523
  521   1HG2  ILE 148          1HG2      ILE 148 132.837  -3.624  -1.680
  522   2HG2  ILE 148          2HG2      ILE 148 132.783  -2.097  -0.799
  523   3HG2  ILE 148          3HG2      ILE 148 134.074  -3.255  -0.479
  524   1HD1  ILE 148          1HD1      ILE 148 136.077  -1.026   0.227
  525   2HD1  ILE 148          2HD1      ILE 148 134.436  -0.665  -0.311
  526   3HD1  ILE 148          3HD1      ILE 148 135.795   0.259  -0.949
  527    H    ASP 149           H        ASP 149 132.983  -5.138  -3.123
  528    HA   ASP 149           HA       ASP 149 130.854  -4.075  -4.833
  529   1HB   ASP 149          2HB       ASP 149 130.526  -6.350  -5.811
  530   2HB   ASP 149          1HB       ASP 149 132.050  -5.598  -6.274
  531    H    TYR 150           H        TYR 150 128.799  -5.375  -4.562
  532    HA   TYR 150           HA       TYR 150 128.008  -5.369  -1.894
  533   1HB   TYR 150          2HB       TYR 150 126.510  -5.222  -3.910
  534   2HB   TYR 150          1HB       TYR 150 126.694  -6.963  -4.097
  535    HD1  TYR 150           HD1      TYR 150 126.053  -4.723  -1.167
  536    HD2  TYR 150           HD2      TYR 150 124.778  -8.070  -3.463
  537    HE1  TYR 150           HE1      TYR 150 124.193  -5.081   0.400
  538    HE2  TYR 150           HE2      TYR 150 122.912  -8.436  -1.903
  539    HH   TYR 150           HH       TYR 150 121.578  -7.077  -0.276
  540    H    ASP 151           H        ASP 151 129.456  -7.906  -3.790
  541    HA   ASP 151           HA       ASP 151 128.700 -10.086  -2.148
  542   1HB   ASP 151          2HB       ASP 151 130.569  -9.624  -4.377
  543   2HB   ASP 151          1HB       ASP 151 131.047 -10.909  -3.273
  544    H    GLU 152           H        GLU 152 131.860  -8.449  -2.428
  545    HA   GLU 152           HA       GLU 152 132.806  -9.638   0.003
  546   1HB   GLU 152          2HB       GLU 152 134.827  -8.326  -0.368
  547   2HB   GLU 152          1HB       GLU 152 134.333  -9.141  -1.846
  548   1HG   GLU 152          2HG       GLU 152 133.171  -6.942  -2.439
  549   2HG   GLU 152          1HG       GLU 152 134.149  -6.238  -1.154
  550    H    PHE 153           H        PHE 153 130.884  -6.936  -0.679
  551    HA   PHE 153           HA       PHE 153 131.768  -5.231   1.434
  552   1HB   PHE 153          2HB       PHE 153 130.583  -4.293  -0.467
  553   2HB   PHE 153          1HB       PHE 153 129.176  -5.293  -0.125
  554    HD1  PHE 153           HD1      PHE 153 127.465  -3.833   0.399
  555    HD2  PHE 153           HD2      PHE 153 131.297  -3.261   2.160
  556    HE1  PHE 153           HE1      PHE 153 126.541  -2.046   1.817
  557    HE2  PHE 153           HE2      PHE 153 130.381  -1.473   3.582
  558    HZ   PHE 153           HZ       PHE 153 127.999  -0.866   3.412
  559    H    LEU 154           H        LEU 154 129.419  -7.807   1.126
  560    HA   LEU 154           HA       LEU 154 127.976  -7.351   3.496
  561   1HB   LEU 154          2HB       LEU 154 128.203  -9.439   1.499
  562   2HB   LEU 154          1HB       LEU 154 128.017 -10.117   3.105
  563    HG   LEU 154           HG       LEU 154 125.849  -9.910   2.101
  564   1HD1  LEU 154          1HD1      LEU 154 125.696  -7.572   3.885
  565   2HD1  LEU 154          2HD1      LEU 154 126.456  -9.012   4.563
  566   3HD1  LEU 154          3HD1      LEU 154 124.814  -9.098   3.928
  567   1HD2  LEU 154          1HD2      LEU 154 125.806  -8.349   0.460
  568   2HD2  LEU 154          2HD2      LEU 154 126.861  -7.241   1.336
  569   3HD2  LEU 154          3HD2      LEU 154 125.153  -7.349   1.758
  570    H    GLU 155           H        GLU 155 131.068  -8.836   2.892
  571    HA   GLU 155           HA       GLU 155 131.237  -9.973   5.554
  572   1HB   GLU 155          2HB       GLU 155 133.000  -9.971   3.135
  573   2HB   GLU 155          1HB       GLU 155 133.682 -10.384   4.702
  574   1HG   GLU 155          2HG       GLU 155 131.697 -12.045   4.842
  575   2HG   GLU 155          1HG       GLU 155 131.625 -11.829   3.093
  576    H    PHE 156           H        PHE 156 132.308  -7.141   3.828
  577    HA   PHE 156           HA       PHE 156 134.265  -6.328   5.745
  578   1HB   PHE 156          2HB       PHE 156 134.289  -5.585   3.376
  579   2HB   PHE 156          1HB       PHE 156 132.821  -4.662   3.673
  580    HD1  PHE 156           HD1      PHE 156 133.475  -2.456   3.377
  581    HD2  PHE 156           HD2      PHE 156 135.821  -5.019   5.833
  582    HE1  PHE 156           HE1      PHE 156 134.826  -0.529   4.089
  583    HE2  PHE 156           HE2      PHE 156 137.174  -3.096   6.551
  584    HZ   PHE 156           HZ       PHE 156 136.676  -0.846   5.679
  585    H    MET 157           H        MET 157 130.873  -5.526   5.152
  586    HA   MET 157           HA       MET 157 130.785  -3.640   7.333
  587   1HB   MET 157          2HB       MET 157 129.026  -4.476   5.159
  588   2HB   MET 157          1HB       MET 157 128.160  -4.229   6.669
  589   1HG   MET 157          2HG       MET 157 129.995  -2.212   5.396
  590   2HG   MET 157          1HG       MET 157 128.238  -2.227   5.233
  591   1HE   MET 157          1HE       MET 157 130.395  -0.012   6.322
  592   2HE   MET 157          2HE       MET 157 129.598   0.728   7.710
  593   3HE   MET 157          3HE       MET 157 128.715   0.509   6.198
  594    H    LYS 158           H        LYS 158 130.916  -6.927   7.271
  595    HA   LYS 158           HA       LYS 158 128.969  -7.395   9.382
  596   1HB   LYS 158          2HB       LYS 158 129.234  -9.046   7.563
  597   2HB   LYS 158          1HB       LYS 158 130.903  -9.304   8.056
  598   1HG   LYS 158          2HG       LYS 158 130.323 -10.519   9.890
  599   2HG   LYS 158          1HG       LYS 158 128.787  -9.676  10.101
  600   1HD   LYS 158          2HD       LYS 158 128.382 -10.896   7.713
  601   2HD   LYS 158          1HD       LYS 158 129.435 -12.065   8.511
  602   1HE   LYS 158          2HE       LYS 158 127.931 -12.311  10.328
  603   2HE   LYS 158          1HE       LYS 158 126.982 -10.915   9.819
  604   1HZ   LYS 158          1HZ       LYS 158 126.923 -13.650   8.848
  605   2HZ   LYS 158          2HZ       LYS 158 126.794 -12.454   7.660
  606   3HZ   LYS 158          3HZ       LYS 158 125.682 -12.503   8.935
  607    H    GLY 159           H        GLY 159 130.735  -5.616  10.312
  608   1HA   GLY 159          2HA       GLY 159 131.679  -5.579  12.519
  609   2HA   GLY 159          1HA       GLY 159 132.288  -7.204  12.245
  610    H    VAL 160           H        VAL 160 132.778  -3.808  11.652
  611    HA   VAL 160           HA       VAL 160 135.414  -4.392  10.481
  612    HB   VAL 160           HB       VAL 160 135.094  -1.677  10.180
  613   1HG1  VAL 160          1HG1      VAL 160 134.048  -2.922   7.857
  614   2HG1  VAL 160          2HG1      VAL 160 135.265  -3.993   8.549
  615   3HG1  VAL 160          3HG1      VAL 160 135.681  -2.327   8.149
  616   1HG2  VAL 160          1HG2      VAL 160 132.722  -1.931  10.958
  617   2HG2  VAL 160          2HG2      VAL 160 132.420  -2.897   9.515
  618   3HG2  VAL 160          3HG2      VAL 160 132.905  -1.208   9.359
  619    H    GLU 161           H        GLU 161 133.843  -2.089  12.709
  620    HA   GLU 161           HA       GLU 161 136.386  -1.378  13.880
  621   1HB   GLU 161          2HB       GLU 161 133.556  -0.494  14.220
  622   2HB   GLU 161          1HB       GLU 161 134.694  -0.174  15.523
  623   1HG   GLU 161          2HG       GLU 161 135.979   1.249  14.227
  624   2HG   GLU 161          1HG       GLU 161 135.356   0.593  12.712
  Start of MODEL    6
    1   1H    MET  81          1HT       MET  81  91.131 -14.269   7.619
    2   2H    MET  81          2HT       MET  81  90.846 -14.427   9.305
    3   3H    MET  81          3HT       MET  81  92.281 -13.670   8.740
    4    HA   MET  81           HA       MET  81  89.520 -12.695   8.667
    5   1HB   MET  81          2HB       MET  81  91.551 -12.391  10.463
    6   2HB   MET  81          1HB       MET  81  91.816 -11.002   9.418
    7   1HG   MET  81          2HG       MET  81  90.326  -9.957  10.688
    8   2HG   MET  81          1HG       MET  81  89.111 -10.919   9.850
    9   1HE   MET  81          1HE       MET  81  87.849 -13.336  11.487
   10   2HE   MET  81          2HE       MET  81  89.303 -14.103  12.130
   11   3HE   MET  81          3HE       MET  81  89.282 -13.500  10.473
   12    H    VAL  82           H        VAL  82  89.736 -10.229   7.923
   13    HA   VAL  82           HA       VAL  82  91.006 -10.291   5.264
   14    HB   VAL  82           HB       VAL  82  88.544 -10.276   5.162
   15   1HG1  VAL  82          1HG1      VAL  82  88.593  -8.709   7.350
   16   2HG1  VAL  82          2HG1      VAL  82  87.208  -8.834   6.265
   17   3HG1  VAL  82          3HG1      VAL  82  88.339  -7.491   6.101
   18   1HG2  VAL  82          1HG2      VAL  82  88.528  -8.942   3.345
   19   2HG2  VAL  82          2HG2      VAL  82  90.258  -8.821   3.668
   20   3HG2  VAL  82          3HG2      VAL  82  89.165  -7.555   4.227
   21    H    ARG  83           H        ARG  83  92.520  -9.491   7.416
   22    HA   ARG  83           HA       ARG  83  92.511  -6.559   7.346
   23   1HB   ARG  83          2HB       ARG  83  93.991  -6.666   9.276
   24   2HB   ARG  83          1HB       ARG  83  92.548  -7.628   9.563
   25   1HG   ARG  83          2HG       ARG  83  94.114  -9.550   8.607
   26   2HG   ARG  83          1HG       ARG  83  95.363  -8.476   9.239
   27   1HD   ARG  83          2HD       ARG  83  94.373  -8.528  11.430
   28   2HD   ARG  83          1HD       ARG  83  92.994  -9.447  10.829
   29    HE   ARG  83           HE       ARG  83  95.125 -11.015  10.224
   30   1HH1  ARG  83          1HH1      ARG  83  93.992  -9.515  13.165
   31   2HH1  ARG  83          2HH1      ARG  83  94.640 -10.750  14.192
   32   1HH2  ARG  83          1HH2      ARG  83  95.979 -12.639  11.573
   33   2HH2  ARG  83          2HH2      ARG  83  95.770 -12.523  13.289
   34    H    CYS  84           H        CYS  84  94.871  -5.653   7.543
   35    HA   CYS  84           HA       CYS  84  96.143  -6.129   5.079
   36   1HB   CYS  84          2HB       CYS  84  97.973  -4.692   6.024
   37   2HB   CYS  84          1HB       CYS  84  96.366  -3.977   6.113
   38    HG   CYS  84           HG       CYS  84  98.149  -4.321   8.424
   39    H    MET  85           H        MET  85  97.812  -7.397   4.481
   40    HA   MET  85           HA       MET  85  98.873  -9.241   6.507
   41   1HB   MET  85          2HB       MET  85  99.581 -10.564   4.423
   42   2HB   MET  85          1HB       MET  85  97.867 -10.515   4.817
   43   1HG   MET  85          2HG       MET  85  98.900  -8.444   2.973
   44   2HG   MET  85          1HG       MET  85  98.788 -10.095   2.367
   45   1HE   MET  85          1HE       MET  85  96.780  -7.513   1.108
   46   2HE   MET  85          2HE       MET  85  95.702  -8.831   0.650
   47   3HE   MET  85          3HE       MET  85  97.449  -9.055   0.575
   48    H    LYS  86           H        LYS  86  99.765  -6.895   4.080
   49    HA   LYS  86           HA       LYS  86 102.611  -7.397   4.545
   50   1HB   LYS  86          2HB       LYS  86 101.089  -5.833   2.475
   51   2HB   LYS  86          1HB       LYS  86 102.813  -5.586   2.710
   52   1HG   LYS  86          2HG       LYS  86 103.149  -8.021   2.307
   53   2HG   LYS  86          1HG       LYS  86 101.436  -8.132   1.896
   54   1HD   LYS  86          2HD       LYS  86 101.881  -6.312   0.181
   55   2HD   LYS  86          1HD       LYS  86 103.597  -6.597   0.474
   56   1HE   LYS  86          2HE       LYS  86 103.364  -8.081  -1.209
   57   2HE   LYS  86          1HE       LYS  86 102.757  -9.126   0.076
   58   1HZ   LYS  86          1HZ       LYS  86 100.807  -7.389  -1.206
   59   2HZ   LYS  86          2HZ       LYS  86 100.653  -8.990  -0.684
   60   3HZ   LYS  86          3HZ       LYS  86 101.418  -8.650  -2.154
   61    H    ASP  87           H        ASP  87 103.956  -5.948   5.514
   62    HA   ASP  87           HA       ASP  87 102.660  -3.765   6.962
   63   1HB   ASP  87          2HB       ASP  87 104.737  -3.705   8.299
   64   2HB   ASP  87          1HB       ASP  87 104.005  -5.307   8.289
   65    H    ASP  88           H        ASP  88 103.861  -1.704   7.192
   66    HA   ASP  88           HA       ASP  88 104.912  -0.887   4.582
   67   1HB   ASP  88          2HB       ASP  88 104.502   1.436   5.450
   68   2HB   ASP  88          1HB       ASP  88 103.055   0.444   5.304
   69    H    SER  89           H        SER  89 105.707  -0.929   8.009
   70    HA   SER  89           HA       SER  89 108.196   0.476   7.640
   71   1HB   SER  89          2HB       SER  89 106.866  -0.873   9.977
   72   2HB   SER  89          1HB       SER  89 108.541  -0.331  10.078
   73    HG   SER  89           HG       SER  89 107.820   1.770   9.579
   74    H    LYS  90           H        LYS  90 109.925  -0.443   6.773
   75    HA   LYS  90           HA       LYS  90 110.310  -3.341   7.120
   76   1HB   LYS  90          2HB       LYS  90 110.540  -1.592   4.830
   77   2HB   LYS  90          1HB       LYS  90 112.057  -2.431   5.120
   78   1HG   LYS  90          2HG       LYS  90 111.026  -4.553   4.917
   79   2HG   LYS  90          1HG       LYS  90 109.411  -3.844   4.954
   80   1HD   LYS  90          2HD       LYS  90 109.964  -4.441   2.683
   81   2HD   LYS  90          1HD       LYS  90 109.918  -2.684   2.825
   82   1HE   LYS  90          2HE       LYS  90 111.843  -3.136   1.562
   83   2HE   LYS  90          1HE       LYS  90 112.435  -2.810   3.190
   84   1HZ   LYS  90          1HZ       LYS  90 112.104  -5.442   3.309
   85   2HZ   LYS  90          2HZ       LYS  90 113.554  -4.713   2.837
   86   3HZ   LYS  90          3HZ       LYS  90 112.472  -5.279   1.666
   87    H    GLY  91           H        GLY  91 111.992  -4.034   8.279
   88   1HA   GLY  91          2HA       GLY  91 113.753  -2.133   9.522
   89   2HA   GLY  91          1HA       GLY  91 113.774  -3.877   9.744
   90    H    LYS  92           H        LYS  92 115.169  -1.195   8.127
   91    HA   LYS  92           HA       LYS  92 116.482  -2.485   6.009
   92   1HB   LYS  92          2HB       LYS  92 117.225  -0.020   7.584
   93   2HB   LYS  92          1HB       LYS  92 118.076  -0.544   6.137
   94   1HG   LYS  92          2HG       LYS  92 116.193  -0.161   4.771
   95   2HG   LYS  92          1HG       LYS  92 115.122   0.002   6.163
   96   1HD   LYS  92          2HD       LYS  92 116.027   2.098   6.744
   97   2HD   LYS  92          1HD       LYS  92 117.429   1.873   5.695
   98   1HE   LYS  92          2HE       LYS  92 116.326   2.576   3.864
   99   2HE   LYS  92          1HE       LYS  92 114.835   1.754   4.325
  100   1HZ   LYS  92          1HZ       LYS  92 115.108   4.389   4.338
  101   2HZ   LYS  92          2HZ       LYS  92 115.572   4.062   5.930
  102   3HZ   LYS  92          3HZ       LYS  92 114.053   3.568   5.376
  103    H    THR  93           H        THR  93 117.220  -4.477   6.879
  104    HA   THR  93           HA       THR  93 119.316  -4.408   8.887
  105    HB   THR  93           HB       THR  93 117.601  -6.181   8.952
  106    HG1  THR  93           HG1      THR  93 119.042  -7.851   9.295
  107   1HG2  THR  93          1HG2      THR  93 118.051  -6.396   6.205
  108   2HG2  THR  93          2HG2      THR  93 116.997  -7.391   7.208
  109   3HG2  THR  93          3HG2      THR  93 118.663  -7.888   6.916
  110    H    GLU  94           H        GLU  94 120.964  -6.452   8.104
  111    HA   GLU  94           HA       GLU  94 122.794  -5.152   6.420
  112   1HB   GLU  94          2HB       GLU  94 122.726  -8.119   6.976
  113   2HB   GLU  94          1HB       GLU  94 124.127  -7.138   6.568
  114   1HG   GLU  94          2HG       GLU  94 124.521  -6.781   8.709
  115   2HG   GLU  94          1HG       GLU  94 122.936  -6.033   8.891
  116    H    GLU  95           H        GLU  95 120.285  -7.505   5.779
  117    HA   GLU  95           HA       GLU  95 121.034  -8.379   3.248
  118   1HB   GLU  95          2HB       GLU  95 118.600  -8.345   4.847
  119   2HB   GLU  95          1HB       GLU  95 118.263  -8.198   3.128
  120   1HG   GLU  95          2HG       GLU  95 118.293 -10.440   3.215
  121   2HG   GLU  95          1HG       GLU  95 120.035 -10.209   3.066
  122    H    GLU  96           H        GLU  96 119.652  -5.346   4.260
  123    HA   GLU  96           HA       GLU  96 119.101  -4.525   1.522
  124   1HB   GLU  96          2HB       GLU  96 118.877  -2.752   3.936
  125   2HB   GLU  96          1HB       GLU  96 117.992  -2.662   2.420
  126   1HG   GLU  96          2HG       GLU  96 117.678  -4.827   4.487
  127   2HG   GLU  96          1HG       GLU  96 116.607  -3.440   4.287
  128    H    LEU  97           H        LEU  97 121.885  -4.963   2.781
  129    HA   LEU  97           HA       LEU  97 123.164  -2.456   2.940
  130   1HB   LEU  97          2HB       LEU  97 124.044  -5.280   2.631
  131   2HB   LEU  97          1HB       LEU  97 125.205  -4.020   2.259
  132    HG   LEU  97           HG       LEU  97 123.751  -4.252   4.894
  133   1HD1  LEU  97          1HD1      LEU  97 126.593  -5.025   4.252
  134   2HD1  LEU  97          2HD1      LEU  97 125.262  -6.169   4.441
  135   3HD1  LEU  97          3HD1      LEU  97 125.770  -5.173   5.807
  136   1HD2  LEU  97          1HD2      LEU  97 126.292  -2.784   4.636
  137   2HD2  LEU  97          2HD2      LEU  97 124.847  -2.402   5.570
  138   3HD2  LEU  97          3HD2      LEU  97 124.899  -2.050   3.844
  139    H    SER  98           H        SER  98 122.041  -4.269   0.258
  140    HA   SER  98           HA       SER  98 123.883  -3.278  -1.683
  141   1HB   SER  98          2HB       SER  98 121.824  -3.997  -3.220
  142   2HB   SER  98          1HB       SER  98 122.890  -5.191  -2.480
  143    HG   SER  98           HG       SER  98 120.249  -4.705  -2.032
  144    H    ASP  99           H        ASP  99 120.802  -2.205  -0.406
  145    HA   ASP  99           HA       ASP  99 120.119  -0.324  -2.359
  146   1HB   ASP  99          2HB       ASP  99 118.750  -1.155  -0.340
  147   2HB   ASP  99          1HB       ASP  99 119.588   0.095   0.577
  148    H    LEU 100           H        LEU 100 122.171  -0.031   0.506
  149    HA   LEU 100           HA       LEU 100 122.688   2.763   0.072
  150   1HB   LEU 100          2HB       LEU 100 123.550   0.693   2.019
  151   2HB   LEU 100          1HB       LEU 100 124.610   2.073   1.799
  152    HG   LEU 100           HG       LEU 100 121.687   2.325   2.498
  153   1HD1  LEU 100          1HD1      LEU 100 123.451   1.176   4.153
  154   2HD1  LEU 100          2HD1      LEU 100 122.139   2.216   4.707
  155   3HD1  LEU 100          3HD1      LEU 100 123.766   2.871   4.521
  156   1HD2  LEU 100          1HD2      LEU 100 123.994   4.227   2.291
  157   2HD2  LEU 100          2HD2      LEU 100 122.605   4.586   3.315
  158   3HD2  LEU 100          3HD2      LEU 100 122.385   4.350   1.581
  159    H    PHE 101           H        PHE 101 123.960  -0.160  -1.156
  160    HA   PHE 101           HA       PHE 101 126.639   0.489  -1.577
  161   1HB   PHE 101          2HB       PHE 101 125.685  -1.764  -1.924
  162   2HB   PHE 101          1HB       PHE 101 124.845  -1.175  -3.355
  163    HD1  PHE 101           HD1      PHE 101 128.118  -2.005  -1.918
  164    HD2  PHE 101           HD2      PHE 101 126.002  -0.831  -5.418
  165    HE1  PHE 101           HE1      PHE 101 130.092  -2.540  -3.286
  166    HE2  PHE 101           HE2      PHE 101 127.972  -1.363  -6.792
  167    HZ   PHE 101           HZ       PHE 101 130.019  -2.220  -5.726
  168    H    ARG 102           H        ARG 102 123.794   1.141  -3.592
  169    HA   ARG 102           HA       ARG 102 125.139   2.248  -5.784
  170   1HB   ARG 102          2HB       ARG 102 122.422   1.995  -4.878
  171   2HB   ARG 102          1HB       ARG 102 122.682   3.614  -5.513
  172   1HG   ARG 102          2HG       ARG 102 122.835   2.894  -7.626
  173   2HG   ARG 102          1HG       ARG 102 123.792   1.482  -7.181
  174   1HD   ARG 102          2HD       ARG 102 121.247   1.011  -6.129
  175   2HD   ARG 102          1HD       ARG 102 120.968   1.692  -7.730
  176    HE   ARG 102           HE       ARG 102 122.944  -0.394  -7.687
  177   1HH1  ARG 102          1HH1      ARG 102 119.535   0.313  -7.924
  178   2HH1  ARG 102          2HH1      ARG 102 119.159  -1.163  -8.747
  179   1HH2  ARG 102          1HH2      ARG 102 122.451  -2.336  -8.769
  180   2HH2  ARG 102          2HH2      ARG 102 120.814  -2.668  -9.227
  181    H    MET 103           H        MET 103 124.258   3.599  -2.689
  182    HA   MET 103           HA       MET 103 124.538   6.329  -3.319
  183   1HB   MET 103          2HB       MET 103 124.974   4.906  -0.687
  184   2HB   MET 103          1HB       MET 103 124.829   6.648  -0.880
  185   1HG   MET 103          2HG       MET 103 122.626   5.076  -2.018
  186   2HG   MET 103          1HG       MET 103 122.786   4.996  -0.265
  187   1HE   MET 103          1HE       MET 103 123.081   6.767   1.174
  188   2HE   MET 103          2HE       MET 103 121.501   7.549   1.242
  189   3HE   MET 103          3HE       MET 103 122.938   8.495   0.849
  190    H    PHE 104           H        PHE 104 126.871   3.834  -2.909
  191    HA   PHE 104           HA       PHE 104 129.040   5.729  -2.435
  192   1HB   PHE 104          2HB       PHE 104 128.611   2.921  -1.915
  193   2HB   PHE 104          1HB       PHE 104 130.112   3.155  -2.807
  194    HD1  PHE 104           HD1      PHE 104 131.979   3.294  -1.502
  195    HD2  PHE 104           HD2      PHE 104 128.318   4.868  -0.012
  196    HE1  PHE 104           HE1      PHE 104 133.114   3.951   0.581
  197    HE2  PHE 104           HE2      PHE 104 129.445   5.529   2.072
  198    HZ   PHE 104           HZ       PHE 104 131.847   5.071   2.370
  199    H    ASP 105           H        ASP 105 127.561   3.978  -5.009
  200    HA   ASP 105           HA       ASP 105 129.844   4.052  -6.760
  201   1HB   ASP 105          2HB       ASP 105 127.057   3.073  -6.897
  202   2HB   ASP 105          1HB       ASP 105 127.754   3.597  -8.427
  203    H    LYS 106           H        LYS 106 130.138   5.370  -8.561
  204    HA   LYS 106           HA       LYS 106 128.764   7.953  -8.393
  205   1HB   LYS 106          2HB       LYS 106 131.208   8.004  -8.278
  206   2HB   LYS 106          1HB       LYS 106 131.312   7.169  -9.821
  207   1HG   LYS 106          2HG       LYS 106 131.686   9.364 -10.411
  208   2HG   LYS 106          1HG       LYS 106 129.960   9.179 -10.730
  209   1HD   LYS 106          2HD       LYS 106 130.833  10.115  -8.038
  210   2HD   LYS 106          1HD       LYS 106 130.881  11.249  -9.389
  211   1HE   LYS 106          2HE       LYS 106 128.726  11.639  -8.971
  212   2HE   LYS 106          1HE       LYS 106 128.412  10.041  -9.646
  213   1HZ   LYS 106          1HZ       LYS 106 129.084   9.455  -7.113
  214   2HZ   LYS 106          2HZ       LYS 106 127.496   9.653  -7.659
  215   3HZ   LYS 106          3HZ       LYS 106 128.297  10.937  -6.905
  216    H    ASN 107           H        ASN 107 129.510   5.345 -10.643
  217    HA   ASN 107           HA       ASN 107 127.792   6.626 -12.655
  218   1HB   ASN 107          2HB       ASN 107 128.852   5.086 -14.275
  219   2HB   ASN 107          1HB       ASN 107 130.026   6.121 -13.466
  220   1HD2  ASN 107          1HD2      ASN 107 130.802   3.830 -14.739
  221   2HD2  ASN 107          2HD2      ASN 107 131.329   2.667 -13.575
  222    H    ALA 108           H        ALA 108 127.750   4.223 -10.316
  223    HA   ALA 108           HA       ALA 108 126.254   2.597  -9.780
  224   1HB   ALA 108          1HB       ALA 108 124.037   2.662 -10.769
  225   2HB   ALA 108          2HB       ALA 108 124.619   3.723 -12.051
  226   3HB   ALA 108          3HB       ALA 108 124.582   4.294 -10.384
  227    H    ASP 109           H        ASP 109 128.161   1.361 -10.783
  228    HA   ASP 109           HA       ASP 109 127.234  -0.185 -13.111
  229   1HB   ASP 109          2HB       ASP 109 129.625  -0.802 -13.421
  230   2HB   ASP 109          1HB       ASP 109 129.335   0.929 -13.559
  231    H    GLY 110           H        GLY 110 128.324  -0.352  -9.803
  232   1HA   GLY 110          2HA       GLY 110 127.282  -2.287  -8.594
  233   2HA   GLY 110          1HA       GLY 110 127.954  -3.283  -9.875
  234    H    TYR 111           H        TYR 111 130.226  -0.995  -9.430
  235    HA   TYR 111           HA       TYR 111 131.469  -2.161  -7.070
  236   1HB   TYR 111          2HB       TYR 111 132.999  -2.090  -9.669
  237   2HB   TYR 111          1HB       TYR 111 133.465  -2.862  -8.157
  238    HD1  TYR 111           HD1      TYR 111 130.989  -3.044 -10.924
  239    HD2  TYR 111           HD2      TYR 111 132.942  -5.113  -7.761
  240    HE1  TYR 111           HE1      TYR 111 130.014  -5.159 -11.713
  241    HE2  TYR 111           HE2      TYR 111 131.972  -7.232  -8.541
  242    HH   TYR 111           HH       TYR 111 130.586  -7.626 -11.545
  243    H    ILE 112           H        ILE 112 133.212  -0.909  -6.234
  244    HA   ILE 112           HA       ILE 112 133.465   1.776  -7.418
  245    HB   ILE 112           HB       ILE 112 133.381   1.232  -4.450
  246   1HG1  ILE 112          2HG1      ILE 112 131.180   2.815  -5.461
  247   2HG1  ILE 112          1HG1      ILE 112 131.212   1.236  -6.237
  248   1HG2  ILE 112          1HG2      ILE 112 133.051   3.723  -4.377
  249   2HG2  ILE 112          2HG2      ILE 112 133.461   3.749  -6.093
  250   3HG2  ILE 112          3HG2      ILE 112 134.644   3.185  -4.913
  251   1HD1  ILE 112          1HD1      ILE 112 131.358   1.567  -3.261
  252   2HD1  ILE 112          2HD1      ILE 112 130.984   0.114  -4.187
  253   3HD1  ILE 112          3HD1      ILE 112 129.832   1.447  -4.136
  254    H    ASP 113           H        ASP 113 135.432   2.861  -7.043
  255    HA   ASP 113           HA       ASP 113 137.623   1.244  -5.950
  256   1HB   ASP 113          2HB       ASP 113 139.052   1.781  -7.870
  257   2HB   ASP 113          1HB       ASP 113 137.623   0.887  -8.380
  258    H    LEU 114           H        LEU 114 139.740   2.819  -6.336
  259    HA   LEU 114           HA       LEU 114 139.494   4.813  -4.402
  260   1HB   LEU 114          2HB       LEU 114 141.607   3.683  -5.169
  261   2HB   LEU 114          1HB       LEU 114 141.576   4.721  -6.582
  262    HG   LEU 114           HG       LEU 114 141.467   6.631  -4.747
  263   1HD1  LEU 114          1HD1      LEU 114 143.197   5.752  -2.959
  264   2HD1  LEU 114          2HD1      LEU 114 142.403   4.214  -3.298
  265   3HD1  LEU 114          3HD1      LEU 114 141.457   5.586  -2.722
  266   1HD2  LEU 114          1HD2      LEU 114 143.184   6.431  -6.448
  267   2HD2  LEU 114          2HD2      LEU 114 143.971   5.145  -5.531
  268   3HD2  LEU 114          3HD2      LEU 114 143.917   6.784  -4.882
  269    H    GLU 115           H        GLU 115 139.190   4.964  -7.898
  270    HA   GLU 115           HA       GLU 115 139.245   7.772  -8.161
  271   1HB   GLU 115          2HB       GLU 115 138.507   5.473  -9.842
  272   2HB   GLU 115          1HB       GLU 115 137.654   6.959 -10.230
  273   1HG   GLU 115          2HG       GLU 115 140.548   7.257  -9.853
  274   2HG   GLU 115          1HG       GLU 115 140.067   6.261 -11.227
  275    H    GLU 116           H        GLU 116 136.460   5.540  -8.143
  276    HA   GLU 116           HA       GLU 116 134.512   7.582  -8.042
  277   1HB   GLU 116          2HB       GLU 116 134.514   4.632  -7.556
  278   2HB   GLU 116          1HB       GLU 116 133.109   5.571  -7.069
  279   1HG   GLU 116          2HG       GLU 116 132.356   5.624  -9.144
  280   2HG   GLU 116          1HG       GLU 116 133.876   6.298  -9.728
  281    H    LEU 117           H        LEU 117 135.984   5.576  -5.513
  282    HA   LEU 117           HA       LEU 117 134.486   6.435  -3.340
  283   1HB   LEU 117          2HB       LEU 117 136.160   4.578  -3.350
  284   2HB   LEU 117          1HB       LEU 117 137.432   5.786  -3.306
  285    HG   LEU 117           HG       LEU 117 136.685   6.552  -1.124
  286   1HD1  LEU 117          1HD1      LEU 117 134.902   5.308   0.068
  287   2HD1  LEU 117          2HD1      LEU 117 134.520   4.481  -1.442
  288   3HD1  LEU 117          3HD1      LEU 117 134.314   6.228  -1.317
  289   1HD2  LEU 117          1HD2      LEU 117 138.283   4.873  -0.917
  290   2HD2  LEU 117          2HD2      LEU 117 137.178   3.618  -1.478
  291   3HD2  LEU 117          3HD2      LEU 117 136.970   4.322   0.125
  292    H    LYS 118           H        LYS 118 137.053   8.046  -5.056
  293    HA   LYS 118           HA       LYS 118 137.604  10.011  -3.067
  294   1HB   LYS 118          2HB       LYS 118 138.747   9.248  -5.476
  295   2HB   LYS 118          1HB       LYS 118 138.117  10.854  -5.812
  296   1HG   LYS 118          2HG       LYS 118 139.674  11.857  -4.563
  297   2HG   LYS 118          1HG       LYS 118 139.547  10.660  -3.273
  298   1HD   LYS 118          2HD       LYS 118 140.784   9.706  -5.771
  299   2HD   LYS 118          1HD       LYS 118 141.701  10.930  -4.889
  300   1HE   LYS 118          2HE       LYS 118 142.203   8.521  -4.305
  301   2HE   LYS 118          1HE       LYS 118 141.824   9.587  -2.954
  302   1HZ   LYS 118          1HZ       LYS 118 140.697   7.430  -2.806
  303   2HZ   LYS 118          2HZ       LYS 118 139.888   7.748  -4.257
  304   3HZ   LYS 118          3HZ       LYS 118 139.596   8.712  -2.897
  305    H    ILE 119           H        ILE 119 135.248   9.692  -5.608
  306    HA   ILE 119           HA       ILE 119 134.485  12.432  -5.731
  307    HB   ILE 119           HB       ILE 119 132.768  10.059  -6.450
  308   1HG1  ILE 119          2HG1      ILE 119 134.905   9.801  -7.569
  309   2HG1  ILE 119          1HG1      ILE 119 133.696  10.319  -8.741
  310   1HG2  ILE 119          1HG2      ILE 119 131.300  11.694  -6.852
  311   2HG2  ILE 119          2HG2      ILE 119 132.299  12.072  -8.255
  312   3HG2  ILE 119          3HG2      ILE 119 132.534  12.950  -6.743
  313   1HD1  ILE 119          1HD1      ILE 119 134.654  12.706  -8.054
  314   2HD1  ILE 119          2HD1      ILE 119 135.358  11.720  -9.336
  315   3HD1  ILE 119          3HD1      ILE 119 136.082  11.725  -7.727
  316    H    MET 120           H        MET 120 133.695   9.792  -3.626
  317    HA   MET 120           HA       MET 120 131.298  11.015  -2.586
  318   1HB   MET 120          2HB       MET 120 131.981   8.472  -2.715
  319   2HB   MET 120          1HB       MET 120 132.737   8.815  -1.165
  320   1HG   MET 120          2HG       MET 120 129.857   9.441  -1.740
  321   2HG   MET 120          1HG       MET 120 130.392   7.888  -1.100
  322   1HE   MET 120          1HE       MET 120 131.682   8.341   2.199
  323   2HE   MET 120          2HE       MET 120 132.804   9.442   1.398
  324   3HE   MET 120          3HE       MET 120 132.297   7.958   0.591
  325    H    LEU 121           H        LEU 121 134.685  10.824  -1.723
  326    HA   LEU 121           HA       LEU 121 134.368  11.850   0.923
  327   1HB   LEU 121          2HB       LEU 121 136.636  11.227  -0.882
  328   2HB   LEU 121          1HB       LEU 121 136.943  12.387   0.396
  329    HG   LEU 121           HG       LEU 121 137.602  10.217   1.167
  330   1HD1  LEU 121          1HD1      LEU 121 135.031  10.396   2.598
  331   2HD1  LEU 121          2HD1      LEU 121 136.008  11.864   2.561
  332   3HD1  LEU 121          3HD1      LEU 121 136.681  10.372   3.218
  333   1HD2  LEU 121          1HD2      LEU 121 135.513   8.570   1.434
  334   2HD2  LEU 121          2HD2      LEU 121 136.577   8.551   0.028
  335   3HD2  LEU 121          3HD2      LEU 121 135.033   9.402  -0.045
  336    H    GLN 122           H        GLN 122 134.816  13.272  -2.238
  337    HA   GLN 122           HA       GLN 122 135.583  15.855  -1.335
  338   1HB   GLN 122          2HB       GLN 122 134.816  16.555  -3.653
  339   2HB   GLN 122          1HB       GLN 122 136.091  15.348  -3.584
  340   1HG   GLN 122          2HG       GLN 122 134.583  13.602  -4.134
  341   2HG   GLN 122          1HG       GLN 122 133.191  14.663  -3.933
  342   1HE2  GLN 122          1HE2      GLN 122 132.324  15.269  -5.769
  343   2HE2  GLN 122          2HE2      GLN 122 133.155  15.533  -7.259
  344    H    ALA 123           H        ALA 123 132.515  14.330  -2.106
  345    HA   ALA 123           HA       ALA 123 130.807  16.499  -2.082
  346   1HB   ALA 123          1HB       ALA 123 129.137  14.980  -2.074
  347   2HB   ALA 123          2HB       ALA 123 129.802  14.097  -0.701
  348   3HB   ALA 123          3HB       ALA 123 130.459  13.838  -2.316
  349    H    THR 124           H        THR 124 132.035  14.625   0.665
  350    HA   THR 124           HA       THR 124 130.540  15.913   2.670
  351    HB   THR 124           HB       THR 124 132.859  15.241   3.956
  352    HG1  THR 124           HG1      THR 124 133.568  13.315   2.943
  353   1HG2  THR 124          1HG2      THR 124 131.803  12.895   4.131
  354   2HG2  THR 124          2HG2      THR 124 130.463  13.614   3.236
  355   3HG2  THR 124          3HG2      THR 124 130.939  14.281   4.797
  356    H    GLY 125           H        GLY 125 131.911  17.147   4.512
  357   1HA   GLY 125          2HA       GLY 125 133.192  19.402   3.103
  358   2HA   GLY 125          1HA       GLY 125 132.248  19.562   4.577
  359    H    GLU 126           H        GLU 126 134.330  16.841   4.438
  360    HA   GLU 126           HA       GLU 126 136.162  18.189   6.303
  361   1HB   GLU 126          2HB       GLU 126 135.931  15.211   5.986
  362   2HB   GLU 126          1HB       GLU 126 136.553  16.124   7.351
  363   1HG   GLU 126          2HG       GLU 126 134.164  17.009   7.602
  364   2HG   GLU 126          1HG       GLU 126 133.708  15.686   6.530
  365    H    THR 127           H        THR 127 138.162  18.582   5.663
  366    HA   THR 127           HA       THR 127 139.100  17.907   3.091
  367    HB   THR 127           HB       THR 127 141.238  18.883   3.833
  368    HG1  THR 127           HG1      THR 127 140.000  19.021   6.381
  369   1HG2  THR 127          1HG2      THR 127 139.590  20.481   3.163
  370   2HG2  THR 127          2HG2      THR 127 140.435  21.096   4.583
  371   3HG2  THR 127          3HG2      THR 127 138.817  20.414   4.747
  372    H    ILE 128           H        ILE 128 139.420  15.825   2.564
  373    HA   ILE 128           HA       ILE 128 140.946  14.125   4.418
  374    HB   ILE 128           HB       ILE 128 139.305  13.265   2.031
  375   1HG1  ILE 128          2HG1      ILE 128 137.897  14.211   3.814
  376   2HG1  ILE 128          1HG1      ILE 128 137.658  12.474   3.661
  377   1HG2  ILE 128          1HG2      ILE 128 141.007  11.664   2.447
  378   2HG2  ILE 128          2HG2      ILE 128 139.515  11.014   3.128
  379   3HG2  ILE 128          3HG2      ILE 128 140.733  11.726   4.187
  380   1HD1  ILE 128          1HD1      ILE 128 138.226  12.148   5.773
  381   2HD1  ILE 128          2HD1      ILE 128 138.222  13.900   5.975
  382   3HD1  ILE 128          3HD1      ILE 128 139.722  13.062   5.578
  383    H    THR 129           H        THR 129 142.571  12.695   3.501
  384    HA   THR 129           HA       THR 129 143.994  13.994   1.289
  385    HB   THR 129           HB       THR 129 145.818  12.278   2.234
  386    HG1  THR 129           HG1      THR 129 144.273  12.909   4.521
  387   1HG2  THR 129          1HG2      THR 129 146.789  14.233   2.577
  388   2HG2  THR 129          2HG2      THR 129 145.971  14.298   4.138
  389   3HG2  THR 129          3HG2      THR 129 145.231  15.045   2.722
  390    H    GLU 130           H        GLU 130 145.091  12.642  -0.290
  391    HA   GLU 130           HA       GLU 130 143.365  10.640  -1.339
  392   1HB   GLU 130          2HB       GLU 130 145.650  12.144  -2.227
  393   2HB   GLU 130          1HB       GLU 130 145.881  10.445  -2.615
  394   1HG   GLU 130          2HG       GLU 130 143.295  10.860  -3.385
  395   2HG   GLU 130          1HG       GLU 130 144.054  12.405  -3.766
  396    H    ASP 131           H        ASP 131 146.254  10.591   0.614
  397    HA   ASP 131           HA       ASP 131 146.797   7.801   0.232
  398   1HB   ASP 131          2HB       ASP 131 148.196   9.964   1.279
  399   2HB   ASP 131          1HB       ASP 131 147.882   8.945   2.682
  400    H    ASP 132           H        ASP 132 144.850   9.696   2.402
  401    HA   ASP 132           HA       ASP 132 144.543   7.729   4.430
  402   1HB   ASP 132          2HB       ASP 132 143.449  10.371   3.817
  403   2HB   ASP 132          1HB       ASP 132 142.266   9.296   4.556
  404    H    ILE 133           H        ILE 133 142.691   8.578   1.542
  405    HA   ILE 133           HA       ILE 133 140.548   6.783   2.034
  406    HB   ILE 133           HB       ILE 133 141.443   7.859  -0.639
  407   1HG1  ILE 133          2HG1      ILE 133 139.272   9.087   1.024
  408   2HG1  ILE 133          1HG1      ILE 133 140.951   9.513   1.338
  409   1HG2  ILE 133          1HG2      ILE 133 139.106   6.340   0.313
  410   2HG2  ILE 133          2HG2      ILE 133 139.852   6.400  -1.284
  411   3HG2  ILE 133          3HG2      ILE 133 138.761   7.687  -0.772
  412   1HD1  ILE 133          1HD1      ILE 133 140.854  10.999  -0.289
  413   2HD1  ILE 133          2HD1      ILE 133 139.196  10.520  -0.650
  414   3HD1  ILE 133          3HD1      ILE 133 140.541   9.706  -1.447
  415    H    GLU 134           H        GLU 134 143.737   6.358   0.813
  416    HA   GLU 134           HA       GLU 134 143.403   4.134  -0.846
  417   1HB   GLU 134          2HB       GLU 134 145.691   5.082   0.861
  418   2HB   GLU 134          1HB       GLU 134 145.806   3.598  -0.075
  419   1HG   GLU 134          2HG       GLU 134 144.835   5.563  -1.829
  420   2HG   GLU 134          1HG       GLU 134 146.149   6.306  -0.920
  421    H    GLU 135           H        GLU 135 143.622   4.393   2.649
  422    HA   GLU 135           HA       GLU 135 143.714   1.532   3.032
  423   1HB   GLU 135          2HB       GLU 135 143.566   2.093   5.438
  424   2HB   GLU 135          1HB       GLU 135 144.874   2.937   4.621
  425   1HG   GLU 135          2HG       GLU 135 143.960   4.963   4.958
  426   2HG   GLU 135          1HG       GLU 135 142.311   4.375   4.741
  427    H    LEU 136           H        LEU 136 141.287   3.925   2.649
  428    HA   LEU 136           HA       LEU 136 139.193   2.845   4.155
  429   1HB   LEU 136          2HB       LEU 136 139.533   4.969   2.393
  430   2HB   LEU 136          1HB       LEU 136 138.310   3.973   1.626
  431    HG   LEU 136           HG       LEU 136 137.710   4.296   4.429
  432   1HD1  LEU 136          1HD1      LEU 136 137.833   6.871   2.877
  433   2HD1  LEU 136          2HD1      LEU 136 139.036   6.392   4.075
  434   3HD1  LEU 136          3HD1      LEU 136 137.359   6.642   4.560
  435   1HD2  LEU 136          1HD2      LEU 136 136.063   5.579   2.341
  436   2HD2  LEU 136          2HD2      LEU 136 135.597   4.489   3.647
  437   3HD2  LEU 136          3HD2      LEU 136 136.325   3.843   2.177
  438    H    MET 137           H        MET 137 140.135   2.239   0.783
  439    HA   MET 137           HA       MET 137 138.063   0.308   0.360
  440   1HB   MET 137          2HB       MET 137 140.387   1.330  -1.203
  441   2HB   MET 137          1HB       MET 137 139.677  -0.206  -1.680
  442   1HG   MET 137          2HG       MET 137 137.584   1.678  -1.257
  443   2HG   MET 137          1HG       MET 137 138.804   2.404  -2.301
  444   1HE   MET 137          1HE       MET 137 135.409   0.304  -3.630
  445   2HE   MET 137          2HE       MET 137 135.985   1.882  -4.165
  446   3HE   MET 137          3HE       MET 137 135.801   1.548  -2.443
  447    H    LYS 138           H        LYS 138 141.283   0.219   1.617
  448    HA   LYS 138           HA       LYS 138 142.044  -2.397   1.070
  449   1HB   LYS 138          2HB       LYS 138 142.705  -0.404   3.164
  450   2HB   LYS 138          1HB       LYS 138 143.122  -2.075   3.512
  451   1HG   LYS 138          2HG       LYS 138 144.389  -2.167   1.399
  452   2HG   LYS 138          1HG       LYS 138 144.024  -0.461   1.137
  453   1HD   LYS 138          2HD       LYS 138 145.048  -0.201   3.543
  454   2HD   LYS 138          1HD       LYS 138 145.825  -1.734   3.144
  455   1HE   LYS 138          2HE       LYS 138 146.320  -0.364   0.885
  456   2HE   LYS 138          1HE       LYS 138 146.266   0.969   2.037
  457   1HZ   LYS 138          1HZ       LYS 138 148.019   0.049   3.270
  458   2HZ   LYS 138          2HZ       LYS 138 148.501  -0.102   1.656
  459   3HZ   LYS 138          3HZ       LYS 138 147.913  -1.449   2.493
  460    H    ASP 139           H        ASP 139 140.722  -1.326   4.210
  461    HA   ASP 139           HA       ASP 139 140.169  -3.875   5.170
  462   1HB   ASP 139          2HB       ASP 139 138.924  -2.815   6.910
  463   2HB   ASP 139          1HB       ASP 139 140.260  -1.744   6.505
  464    H    GLY 140           H        GLY 140 138.447  -2.003   2.845
  465   1HA   GLY 140          2HA       GLY 140 135.924  -3.350   3.216
  466   2HA   GLY 140          1HA       GLY 140 136.342  -2.254   1.907
  467    H    ASP 141           H        ASP 141 138.568  -3.513   0.867
  468    HA   ASP 141           HA       ASP 141 137.361  -5.508  -0.750
  469   1HB   ASP 141          2HB       ASP 141 139.409  -3.870  -1.176
  470   2HB   ASP 141          1HB       ASP 141 140.331  -5.263  -0.618
  471    H    LYS 142           H        LYS 142 137.213  -7.635  -0.470
  472    HA   LYS 142           HA       LYS 142 138.680  -8.843   1.767
  473   1HB   LYS 142          2HB       LYS 142 136.176  -9.722   0.324
  474   2HB   LYS 142          1HB       LYS 142 136.977 -10.673   1.568
  475   1HG   LYS 142          2HG       LYS 142 135.942  -7.884   2.010
  476   2HG   LYS 142          1HG       LYS 142 135.012  -9.345   2.348
  477   1HD   LYS 142          2HD       LYS 142 137.749  -9.032   3.506
  478   2HD   LYS 142          1HD       LYS 142 136.388  -8.192   4.249
  479   1HE   LYS 142          2HE       LYS 142 136.571 -10.241   5.397
  480   2HE   LYS 142          1HE       LYS 142 135.207 -10.432   4.294
  481   1HZ   LYS 142          1HZ       LYS 142 137.112 -12.229   4.496
  482   2HZ   LYS 142          2HZ       LYS 142 137.840 -11.249   3.327
  483   3HZ   LYS 142          3HZ       LYS 142 136.320 -11.929   3.030
  484    H    ASN 143           H        ASN 143 138.479  -8.814  -1.652
  485    HA   ASN 143           HA       ASN 143 139.920 -11.362  -1.861
  486   1HB   ASN 143          2HB       ASN 143 139.419 -11.267  -4.251
  487   2HB   ASN 143          1HB       ASN 143 137.943 -11.093  -3.307
  488   1HD2  ASN 143          1HD2      ASN 143 136.627  -9.752  -4.289
  489   2HD2  ASN 143          2HD2      ASN 143 137.063  -8.255  -5.035
  490    H    ASN 144           H        ASN 144 140.329  -7.957  -2.058
  491    HA   ASN 144           HA       ASN 144 142.214  -6.691  -2.228
  492   1HB   ASN 144          2HB       ASN 144 143.262  -9.030  -1.391
  493   2HB   ASN 144          1HB       ASN 144 144.014  -8.925  -2.980
  494   1HD2  ASN 144          1HD2      ASN 144 145.409  -7.201  -3.431
  495   2HD2  ASN 144          2HD2      ASN 144 146.144  -6.277  -2.168
  496    H    ASP 145           H        ASP 145 140.670  -6.518  -4.274
  497    HA   ASP 145           HA       ASP 145 142.315  -6.955  -6.675
  498   1HB   ASP 145          2HB       ASP 145 140.278  -6.804  -7.980
  499   2HB   ASP 145          1HB       ASP 145 140.049  -7.989  -6.699
  500    H    GLY 146           H        GLY 146 140.603  -4.605  -4.747
  501   1HA   GLY 146          2HA       GLY 146 141.659  -2.370  -4.677
  502   2HA   GLY 146          1HA       GLY 146 141.759  -2.464  -6.428
  503    H    ARG 147           H        ARG 147 138.877  -3.764  -5.163
  504    HA   ARG 147           HA       ARG 147 137.439  -1.230  -5.328
  505   1HB   ARG 147          2HB       ARG 147 136.665  -3.626  -7.003
  506   2HB   ARG 147          1HB       ARG 147 135.825  -2.084  -6.937
  507   1HG   ARG 147          2HG       ARG 147 138.270  -1.239  -7.655
  508   2HG   ARG 147          1HG       ARG 147 138.273  -2.848  -8.380
  509   1HD   ARG 147          2HD       ARG 147 136.005  -2.235  -9.357
  510   2HD   ARG 147          1HD       ARG 147 136.365  -0.579  -8.877
  511    HE   ARG 147           HE       ARG 147 137.862  -0.432 -10.608
  512   1HH1  ARG 147          1HH1      ARG 147 137.002  -3.779 -10.124
  513   2HH1  ARG 147          2HH1      ARG 147 137.792  -4.319 -11.566
  514   1HH2  ARG 147          1HH2      ARG 147 138.901  -1.141 -12.506
  515   2HH2  ARG 147          2HH2      ARG 147 138.871  -2.823 -12.918
  516    H    ILE 148           H        ILE 148 134.876  -2.094  -5.234
  517    HA   ILE 148           HA       ILE 148 134.635  -4.134  -3.175
  518    HB   ILE 148           HB       ILE 148 133.550  -1.363  -2.676
  519   1HG1  ILE 148          2HG1      ILE 148 135.947  -2.728  -1.429
  520   2HG1  ILE 148          1HG1      ILE 148 136.006  -1.360  -2.535
  521   1HG2  ILE 148          1HG2      ILE 148 133.031  -2.209  -0.462
  522   2HG2  ILE 148          2HG2      ILE 148 133.728  -3.776  -0.875
  523   3HG2  ILE 148          3HG2      ILE 148 132.269  -3.216  -1.693
  524   1HD1  ILE 148          1HD1      ILE 148 134.357  -0.987  -0.129
  525   2HD1  ILE 148          2HD1      ILE 148 135.469   0.121  -0.935
  526   3HD1  ILE 148          3HD1      ILE 148 136.095  -1.134   0.133
  527    H    ASP 149           H        ASP 149 132.697  -5.163  -3.199
  528    HA   ASP 149           HA       ASP 149 130.543  -4.025  -4.836
  529   1HB   ASP 149          2HB       ASP 149 130.127  -6.233  -5.848
  530   2HB   ASP 149          1HB       ASP 149 131.729  -5.625  -6.253
  531    H    TYR 150           H        TYR 150 128.475  -5.368  -4.542
  532    HA   TYR 150           HA       TYR 150 127.728  -5.288  -1.849
  533   1HB   TYR 150          2HB       TYR 150 126.120  -5.078  -3.688
  534   2HB   TYR 150          1HB       TYR 150 126.398  -6.758  -4.134
  535    HD1  TYR 150           HD1      TYR 150 125.625  -4.926  -0.961
  536    HD2  TYR 150           HD2      TYR 150 124.661  -8.152  -3.561
  537    HE1  TYR 150           HE1      TYR 150 123.837  -5.621   0.576
  538    HE2  TYR 150           HE2      TYR 150 122.868  -8.855  -2.032
  539    HH   TYR 150           HH       TYR 150 121.448  -7.869  -0.280
  540    H    ASP 151           H        ASP 151 129.211  -7.805  -3.703
  541    HA   ASP 151           HA       ASP 151 128.423 -10.001  -2.083
  542   1HB   ASP 151          2HB       ASP 151 130.686  -9.601  -4.037
  543   2HB   ASP 151          1HB       ASP 151 130.441 -11.117  -3.175
  544    H    GLU 152           H        GLU 152 131.617  -8.436  -2.371
  545    HA   GLU 152           HA       GLU 152 132.581  -9.607   0.036
  546   1HB   GLU 152          2HB       GLU 152 134.568  -8.320  -0.310
  547   2HB   GLU 152          1HB       GLU 152 134.017  -8.886  -1.882
  548   1HG   GLU 152          2HG       GLU 152 132.791  -6.525  -1.839
  549   2HG   GLU 152          1HG       GLU 152 134.152  -6.148  -0.784
  550    H    PHE 153           H        PHE 153 130.840  -6.702  -0.697
  551    HA   PHE 153           HA       PHE 153 131.530  -5.156   1.544
  552   1HB   PHE 153          2HB       PHE 153 130.345  -4.216  -0.378
  553   2HB   PHE 153          1HB       PHE 153 128.944  -5.220  -0.027
  554    HD1  PHE 153           HD1      PHE 153 127.230  -3.789   0.551
  555    HD2  PHE 153           HD2      PHE 153 131.094  -3.178   2.225
  556    HE1  PHE 153           HE1      PHE 153 126.321  -2.014   1.992
  557    HE2  PHE 153           HE2      PHE 153 130.192  -1.404   3.670
  558    HZ   PHE 153           HZ       PHE 153 127.802  -0.819   3.556
  559    H    LEU 154           H        LEU 154 129.311  -7.817   1.122
  560    HA   LEU 154           HA       LEU 154 127.753  -7.475   3.434
  561   1HB   LEU 154          2HB       LEU 154 128.148  -9.491   1.414
  562   2HB   LEU 154          1HB       LEU 154 128.029 -10.242   2.994
  563    HG   LEU 154           HG       LEU 154 125.859 -10.084   1.802
  564   1HD1  LEU 154          1HD1      LEU 154 126.355  -9.794   4.428
  565   2HD1  LEU 154          2HD1      LEU 154 124.731  -9.850   3.739
  566   3HD1  LEU 154          3HD1      LEU 154 125.476  -8.297   4.114
  567   1HD2  LEU 154          1HD2      LEU 154 126.644  -7.636   1.013
  568   2HD2  LEU 154          2HD2      LEU 154 125.629  -7.204   2.388
  569   3HD2  LEU 154          3HD2      LEU 154 124.957  -8.152   1.061
  570    H    GLU 155           H        GLU 155 130.962  -8.735   2.962
  571    HA   GLU 155           HA       GLU 155 131.081  -9.885   5.625
  572   1HB   GLU 155          2HB       GLU 155 133.266  -9.573   3.559
  573   2HB   GLU 155          1HB       GLU 155 133.358 -10.536   5.027
  574   1HG   GLU 155          2HG       GLU 155 131.828 -12.117   4.217
  575   2HG   GLU 155          1HG       GLU 155 131.292 -11.052   2.917
  576    H    PHE 156           H        PHE 156 132.121  -7.018   3.921
  577    HA   PHE 156           HA       PHE 156 133.970  -6.071   5.830
  578   1HB   PHE 156          2HB       PHE 156 133.823  -5.225   3.505
  579   2HB   PHE 156          1HB       PHE 156 132.281  -4.469   3.897
  580    HD1  PHE 156           HD1      PHE 156 135.397  -4.609   5.917
  581    HD2  PHE 156           HD2      PHE 156 132.692  -2.196   3.689
  582    HE1  PHE 156           HE1      PHE 156 136.583  -2.591   6.672
  583    HE2  PHE 156           HE2      PHE 156 133.874  -0.173   4.438
  584    HZ   PHE 156           HZ       PHE 156 135.822  -0.369   5.931
  585    H    MET 157           H        MET 157 130.504  -6.024   5.692
  586    HA   MET 157           HA       MET 157 130.354  -4.099   7.890
  587   1HB   MET 157          2HB       MET 157 128.442  -5.136   5.864
  588   2HB   MET 157          1HB       MET 157 127.781  -4.672   7.426
  589   1HG   MET 157          2HG       MET 157 129.622  -2.715   6.264
  590   2HG   MET 157          1HG       MET 157 128.159  -2.997   5.322
  591   1HE   MET 157          1HE       MET 157 129.643  -0.763   6.936
  592   2HE   MET 157          2HE       MET 157 129.019  -0.385   8.542
  593   3HE   MET 157          3HE       MET 157 128.235   0.285   7.111
  594    H    LYS 158           H        LYS 158 131.161  -7.117   7.911
  595    HA   LYS 158           HA       LYS 158 129.177  -8.161   9.767
  596   1HB   LYS 158          2HB       LYS 158 131.550  -9.326   8.354
  597   2HB   LYS 158          1HB       LYS 158 130.851 -10.156   9.737
  598   1HG   LYS 158          2HG       LYS 158 128.962  -9.306   7.638
  599   2HG   LYS 158          1HG       LYS 158 130.091 -10.592   7.209
  600   1HD   LYS 158          2HD       LYS 158 128.361 -11.823   8.079
  601   2HD   LYS 158          1HD       LYS 158 129.344 -11.582   9.526
  602   1HE   LYS 158          2HE       LYS 158 127.699 -10.477  10.534
  603   2HE   LYS 158          1HE       LYS 158 127.529  -9.378   9.164
  604   1HZ   LYS 158          1HZ       LYS 158 126.401 -12.083   8.977
  605   2HZ   LYS 158          2HZ       LYS 158 125.892 -10.653   8.229
  606   3HZ   LYS 158          3HZ       LYS 158 125.570 -10.909   9.869
  607    H    GLY 159           H        GLY 159 130.701  -5.880  10.639
  608   1HA   GLY 159          2HA       GLY 159 131.267  -5.500  12.940
  609   2HA   GLY 159          1HA       GLY 159 131.979  -7.105  12.990
  610    H    VAL 160           H        VAL 160 132.390  -3.836  11.724
  611    HA   VAL 160           HA       VAL 160 135.275  -4.372  11.468
  612    HB   VAL 160           HB       VAL 160 135.156  -2.188  10.044
  613   1HG1  VAL 160          1HG1      VAL 160 134.280  -4.920   9.152
  614   2HG1  VAL 160          2HG1      VAL 160 135.882  -4.191   9.044
  615   3HG1  VAL 160          3HG1      VAL 160 134.575  -3.601   8.019
  616   1HG2  VAL 160          1HG2      VAL 160 132.405  -3.177   9.411
  617   2HG2  VAL 160          2HG2      VAL 160 133.148  -1.620   9.041
  618   3HG2  VAL 160          3HG2      VAL 160 132.652  -1.990  10.692
  619    H    GLU 161           H        GLU 161 132.836  -2.132  12.658
  620    HA   GLU 161           HA       GLU 161 134.919  -0.537  13.968
  621   1HB   GLU 161          2HB       GLU 161 132.020  -0.030  13.348
  622   2HB   GLU 161          1HB       GLU 161 132.890   0.960  14.512
  623   1HG   GLU 161          2HG       GLU 161 134.594   1.008  12.402
  624   2HG   GLU 161          1HG       GLU 161 133.033   0.916  11.587
  Start of MODEL    7
    1   1H    MET  81          1HT       MET  81  93.889  -9.005   5.452
    2   2H    MET  81          2HT       MET  81  95.133  -8.142   6.262
    3   3H    MET  81          3HT       MET  81  93.927  -7.292   5.385
    4    HA   MET  81           HA       MET  81  93.310  -7.053   7.556
    5   1HB   MET  81          2HB       MET  81  91.884  -9.058   5.920
    6   2HB   MET  81          1HB       MET  81  91.427  -9.014   7.617
    7   1HG   MET  81          2HG       MET  81  91.548  -6.343   6.663
    8   2HG   MET  81          1HG       MET  81  90.614  -7.301   5.516
    9   1HE   MET  81          1HE       MET  81  87.641  -6.172   6.610
   10   2HE   MET  81          2HE       MET  81  87.547  -7.933   6.587
   11   3HE   MET  81          3HE       MET  81  88.603  -7.091   5.453
   12    H    VAL  82           H        VAL  82  94.657  -7.463   9.232
   13    HA   VAL  82           HA       VAL  82  95.460  -8.520  11.083
   14    HB   VAL  82           HB       VAL  82  93.727 -10.879  10.346
   15   1HG1  VAL  82          1HG1      VAL  82  95.625 -10.737  12.252
   16   2HG1  VAL  82          2HG1      VAL  82  94.170 -11.724  12.388
   17   3HG1  VAL  82          3HG1      VAL  82  94.232 -10.136  13.150
   18   1HG2  VAL  82          1HG2      VAL  82  92.041  -9.871  11.860
   19   2HG2  VAL  82          2HG2      VAL  82  92.315  -8.926  10.396
   20   3HG2  VAL  82          3HG2      VAL  82  93.023  -8.407  11.925
   21    H    ARG  83           H        ARG  83  94.936 -11.213   8.800
   22    HA   ARG  83           HA       ARG  83  97.689 -12.068   9.230
   23   1HB   ARG  83          2HB       ARG  83  95.403 -13.368   7.742
   24   2HB   ARG  83          1HB       ARG  83  97.004 -14.074   7.925
   25   1HG   ARG  83          2HG       ARG  83  96.305 -13.495  10.513
   26   2HG   ARG  83          1HG       ARG  83  94.769 -13.978   9.793
   27   1HD   ARG  83          2HD       ARG  83  95.372 -16.120   9.797
   28   2HD   ARG  83          1HD       ARG  83  96.875 -15.751   8.952
   29    HE   ARG  83           HE       ARG  83  96.607 -16.380  11.684
   30   1HH1  ARG  83          1HH1      ARG  83  98.332 -14.206   9.568
   31   2HH1  ARG  83          2HH1      ARG  83  99.689 -14.049  10.631
   32   1HH2  ARG  83          1HH2      ARG  83  98.393 -16.176  13.083
   33   2HH2  ARG  83          2HH2      ARG  83  99.725 -15.167  12.626
   34    H    CYS  84           H        CYS  84  98.712 -10.341   8.094
   35    HA   CYS  84           HA       CYS  84  99.328 -10.944   5.414
   36   1HB   CYS  84          2HB       CYS  84  96.953  -9.580   5.567
   37   2HB   CYS  84          1HB       CYS  84  98.108  -8.272   5.342
   38    HG   CYS  84           HG       CYS  84  98.889  -9.732   3.155
   39    H    MET  85           H        MET  85 101.425 -10.509   5.477
   40    HA   MET  85           HA       MET  85 103.407  -9.442   5.786
   41   1HB   MET  85          2HB       MET  85 101.558  -7.449   4.988
   42   2HB   MET  85          1HB       MET  85 102.547  -6.748   6.262
   43   1HG   MET  85          2HG       MET  85 104.409  -6.735   4.998
   44   2HG   MET  85          1HG       MET  85 103.996  -8.238   4.175
   45   1HE   MET  85          1HE       MET  85 104.542  -6.302   1.199
   46   2HE   MET  85          2HE       MET  85 105.400  -6.658   2.698
   47   3HE   MET  85          3HE       MET  85 104.897  -5.006   2.341
   48    H    LYS  86           H        LYS  86 104.430  -9.870   7.621
   49    HA   LYS  86           HA       LYS  86 103.286  -9.431  10.190
   50   1HB   LYS  86          2HB       LYS  86 105.759 -10.594   9.104
   51   2HB   LYS  86          1HB       LYS  86 105.944  -9.852  10.686
   52   1HG   LYS  86          2HG       LYS  86 105.433 -12.056  11.179
   53   2HG   LYS  86          1HG       LYS  86 103.882 -11.233  11.349
   54   1HD   LYS  86          2HD       LYS  86 103.380 -11.904   8.981
   55   2HD   LYS  86          1HD       LYS  86 104.836 -12.900   9.027
   56   1HE   LYS  86          2HE       LYS  86 102.933 -13.258  11.257
   57   2HE   LYS  86          1HE       LYS  86 102.386 -13.807   9.671
   58   1HZ   LYS  86          1HZ       LYS  86 104.489 -15.090   9.516
   59   2HZ   LYS  86          2HZ       LYS  86 103.466 -15.611  10.759
   60   3HZ   LYS  86          3HZ       LYS  86 104.827 -14.673  11.121
   61    H    ASP  87           H        ASP  87 102.869  -7.288  10.558
   62    HA   ASP  87           HA       ASP  87 104.760  -5.218  10.031
   63   1HB   ASP  87          2HB       ASP  87 102.084  -5.239  10.458
   64   2HB   ASP  87          1HB       ASP  87 102.649  -4.717  12.044
   65    H    ASP  88           H        ASP  88 106.673  -5.799  11.082
   66    HA   ASP  88           HA       ASP  88 106.577  -5.864  14.019
   67   1HB   ASP  88          2HB       ASP  88 108.914  -6.769  13.826
   68   2HB   ASP  88          1HB       ASP  88 107.673  -7.802  13.124
   69    H    SER  89           H        SER  89 108.693  -4.938  15.013
   70    HA   SER  89           HA       SER  89 108.968  -2.214  13.968
   71   1HB   SER  89          2HB       SER  89 109.712  -1.586  16.180
   72   2HB   SER  89          1HB       SER  89 108.249  -2.557  16.344
   73    HG   SER  89           HG       SER  89 109.441  -4.257  17.043
   74    H    LYS  90           H        LYS  90 110.356  -4.326  12.658
   75    HA   LYS  90           HA       LYS  90 113.125  -4.127  13.525
   76   1HB   LYS  90          2HB       LYS  90 111.689  -6.123  12.303
   77   2HB   LYS  90          1HB       LYS  90 112.591  -5.442  10.957
   78   1HG   LYS  90          2HG       LYS  90 114.291  -5.801  13.257
   79   2HG   LYS  90          1HG       LYS  90 113.487  -7.308  12.815
   80   1HD   LYS  90          2HD       LYS  90 114.217  -6.693  10.401
   81   2HD   LYS  90          1HD       LYS  90 115.364  -5.619  11.206
   82   1HE   LYS  90          2HE       LYS  90 116.692  -7.435  11.201
   83   2HE   LYS  90          1HE       LYS  90 115.741  -7.899  12.611
   84   1HZ   LYS  90          1HZ       LYS  90 116.003  -9.635  10.834
   85   2HZ   LYS  90          2HZ       LYS  90 114.998  -8.691   9.855
   86   3HZ   LYS  90          3HZ       LYS  90 114.411  -9.318  11.313
   87    H    GLY  91           H        GLY  91 114.552  -2.722  12.732
   88   1HA   GLY  91          2HA       GLY  91 113.708  -0.907  10.624
   89   2HA   GLY  91          1HA       GLY  91 115.147  -0.753  11.620
   90    H    LYS  92           H        LYS  92 115.814  -0.157   9.274
   91    HA   LYS  92           HA       LYS  92 116.159  -2.029   7.270
   92   1HB   LYS  92          2HB       LYS  92 117.809   0.358   8.070
   93   2HB   LYS  92          1HB       LYS  92 118.211  -0.616   6.663
   94   1HG   LYS  92          2HG       LYS  92 116.145  -0.077   5.604
   95   2HG   LYS  92          1HG       LYS  92 115.540   0.704   7.067
   96   1HD   LYS  92          2HD       LYS  92 116.957   2.537   6.823
   97   2HD   LYS  92          1HD       LYS  92 118.048   1.667   5.743
   98   1HE   LYS  92          2HE       LYS  92 115.219   2.155   4.918
   99   2HE   LYS  92          1HE       LYS  92 116.403   3.457   4.790
  100   1HZ   LYS  92          1HZ       LYS  92 115.964   1.600   2.899
  101   2HZ   LYS  92          2HZ       LYS  92 117.284   0.925   3.713
  102   3HZ   LYS  92          3HZ       LYS  92 117.401   2.480   3.058
  103    H    THR  93           H        THR  93 117.112  -3.943   7.321
  104    HA   THR  93           HA       THR  93 119.328  -4.396   9.186
  105    HB   THR  93           HB       THR  93 117.405  -5.931   9.319
  106    HG1  THR  93           HG1      THR  93 119.222  -6.928   9.934
  107   1HG2  THR  93          1HG2      THR  93 117.466  -5.894   6.531
  108   2HG2  THR  93          2HG2      THR  93 116.430  -6.868   7.573
  109   3HG2  THR  93          3HG2      THR  93 117.965  -7.519   7.000
  110    H    GLU  94           H        GLU  94 120.563  -6.545   8.008
  111    HA   GLU  94           HA       GLU  94 122.376  -5.336   6.253
  112   1HB   GLU  94          2HB       GLU  94 121.869  -8.305   6.459
  113   2HB   GLU  94          1HB       GLU  94 123.362  -7.506   5.990
  114   1HG   GLU  94          2HG       GLU  94 124.041  -7.416   8.092
  115   2HG   GLU  94          1HG       GLU  94 122.557  -6.603   8.586
  116    H    GLU  95           H        GLU  95 119.392  -7.024   5.665
  117    HA   GLU  95           HA       GLU  95 119.706  -7.725   2.985
  118   1HB   GLU  95          2HB       GLU  95 117.758  -8.169   4.686
  119   2HB   GLU  95          1HB       GLU  95 117.078  -6.704   3.993
  120   1HG   GLU  95          2HG       GLU  95 116.750  -7.665   1.931
  121   2HG   GLU  95          1HG       GLU  95 117.992  -8.890   2.186
  122    H    GLU  96           H        GLU  96 119.178  -4.629   4.461
  123    HA   GLU  96           HA       GLU  96 118.500  -3.364   1.929
  124   1HB   GLU  96          2HB       GLU  96 118.960  -1.986   4.569
  125   2HB   GLU  96          1HB       GLU  96 118.053  -1.396   3.184
  126   1HG   GLU  96          2HG       GLU  96 117.115  -3.912   4.421
  127   2HG   GLU  96          1HG       GLU  96 116.899  -2.429   5.350
  128    H    LEU  97           H        LEU  97 121.240  -4.553   2.706
  129    HA   LEU  97           HA       LEU  97 123.009  -2.302   2.782
  130   1HB   LEU  97          2HB       LEU  97 123.345  -5.261   2.509
  131   2HB   LEU  97          1HB       LEU  97 124.696  -4.205   2.144
  132    HG   LEU  97           HG       LEU  97 123.235  -4.149   4.781
  133   1HD1  LEU  97          1HD1      LEU  97 125.821  -5.560   4.152
  134   2HD1  LEU  97          2HD1      LEU  97 124.263  -6.367   4.336
  135   3HD1  LEU  97          3HD1      LEU  97 124.981  -5.509   5.701
  136   1HD2  LEU  97          1HD2      LEU  97 126.010  -3.194   4.128
  137   2HD2  LEU  97          2HD2      LEU  97 125.036  -2.842   5.556
  138   3HD2  LEU  97          3HD2      LEU  97 124.592  -2.155   3.994
  139    H    SER  98           H        SER  98 121.495  -4.179   0.294
  140    HA   SER  98           HA       SER  98 123.298  -3.609  -1.813
  141   1HB   SER  98          2HB       SER  98 121.275  -5.318  -1.623
  142   2HB   SER  98          1HB       SER  98 120.389  -3.991  -2.374
  143    HG   SER  98           HG       SER  98 122.823  -5.017  -3.399
  144    H    ASP  99           H        ASP  99 120.501  -1.926  -0.505
  145    HA   ASP  99           HA       ASP  99 120.278  -0.012  -2.590
  146   1HB   ASP  99          2HB       ASP  99 119.067  -0.479   0.036
  147   2HB   ASP  99          1HB       ASP  99 119.230   1.228  -0.362
  148    H    LEU 100           H        LEU 100 121.988  -0.064   0.499
  149    HA   LEU 100           HA       LEU 100 122.852   2.631   0.426
  150   1HB   LEU 100          2HB       LEU 100 123.825   0.191   1.889
  151   2HB   LEU 100          1HB       LEU 100 124.631   1.740   2.048
  152    HG   LEU 100           HG       LEU 100 121.708   1.739   2.519
  153   1HD1  LEU 100          1HD1      LEU 100 123.607   0.089   4.069
  154   2HD1  LEU 100          2HD1      LEU 100 121.866  -0.085   3.846
  155   3HD1  LEU 100          3HD1      LEU 100 122.495   1.097   4.995
  156   1HD2  LEU 100          1HD2      LEU 100 123.406   3.673   2.718
  157   2HD2  LEU 100          2HD2      LEU 100 123.862   2.910   4.239
  158   3HD2  LEU 100          3HD2      LEU 100 122.205   3.463   3.993
  159    H    PHE 101           H        PHE 101 124.031  -0.291  -1.042
  160    HA   PHE 101           HA       PHE 101 126.686   0.407  -1.535
  161   1HB   PHE 101          2HB       PHE 101 125.746  -1.847  -1.923
  162   2HB   PHE 101          1HB       PHE 101 124.851  -1.224  -3.304
  163    HD1  PHE 101           HD1      PHE 101 128.321  -1.530  -1.994
  164    HD2  PHE 101           HD2      PHE 101 125.790  -1.326  -5.409
  165    HE1  PHE 101           HE1      PHE 101 130.251  -1.993  -3.446
  166    HE2  PHE 101           HE2      PHE 101 127.715  -1.791  -6.868
  167    HZ   PHE 101           HZ       PHE 101 129.950  -2.125  -5.887
  168    H    ARG 102           H        ARG 102 123.761   1.087  -3.422
  169    HA   ARG 102           HA       ARG 102 124.972   2.250  -5.650
  170   1HB   ARG 102          2HB       ARG 102 122.287   2.687  -4.354
  171   2HB   ARG 102          1HB       ARG 102 122.756   3.526  -5.826
  172   1HG   ARG 102          2HG       ARG 102 122.560   1.678  -7.111
  173   2HG   ARG 102          1HG       ARG 102 123.083   0.592  -5.822
  174   1HD   ARG 102          2HD       ARG 102 120.983   0.248  -5.091
  175   2HD   ARG 102          1HD       ARG 102 120.518   1.932  -5.332
  176    HE   ARG 102           HE       ARG 102 119.703   1.380  -7.401
  177   1HH1  ARG 102          1HH1      ARG 102 121.693  -1.237  -6.230
  178   2HH1  ARG 102          2HH1      ARG 102 121.241  -2.317  -7.505
  179   1HH2  ARG 102          1HH2      ARG 102 119.106  -0.041  -9.079
  180   2HH2  ARG 102          2HH2      ARG 102 119.773  -1.638  -9.122
  181    H    MET 103           H        MET 103 124.126   3.621  -2.520
  182    HA   MET 103           HA       MET 103 124.559   6.328  -3.150
  183   1HB   MET 103          2HB       MET 103 124.756   4.826  -0.539
  184   2HB   MET 103          1HB       MET 103 124.914   6.573  -0.659
  185   1HG   MET 103          2HG       MET 103 122.516   5.354  -1.886
  186   2HG   MET 103          1HG       MET 103 122.609   5.359  -0.125
  187   1HE   MET 103          1HE       MET 103 120.247   8.233  -0.309
  188   2HE   MET 103          2HE       MET 103 121.168   7.524   1.017
  189   3HE   MET 103          3HE       MET 103 120.452   6.484  -0.214
  190    H    PHE 104           H        PHE 104 126.761   3.733  -2.742
  191    HA   PHE 104           HA       PHE 104 129.004   5.577  -2.317
  192   1HB   PHE 104          2HB       PHE 104 128.627   2.637  -1.875
  193   2HB   PHE 104          1HB       PHE 104 130.250   3.279  -2.104
  194    HD1  PHE 104           HD1      PHE 104 127.446   2.959   0.152
  195    HD2  PHE 104           HD2      PHE 104 131.157   4.934  -0.504
  196    HE1  PHE 104           HE1      PHE 104 127.524   3.590   2.528
  197    HE2  PHE 104           HE2      PHE 104 131.245   5.569   1.872
  198    HZ   PHE 104           HZ       PHE 104 129.426   4.896   3.392
  199    H    ASP 105           H        ASP 105 127.548   3.475  -4.656
  200    HA   ASP 105           HA       ASP 105 129.893   3.617  -6.396
  201   1HB   ASP 105          2HB       ASP 105 128.270   1.537  -5.945
  202   2HB   ASP 105          1HB       ASP 105 127.401   2.265  -7.291
  203    H    LYS 106           H        LYS 106 129.902   5.729  -7.098
  204    HA   LYS 106           HA       LYS 106 127.725   7.247  -7.914
  205   1HB   LYS 106          2HB       LYS 106 130.549   7.347  -8.988
  206   2HB   LYS 106          1HB       LYS 106 129.346   8.619  -9.149
  207   1HG   LYS 106          2HG       LYS 106 130.382   7.607  -6.512
  208   2HG   LYS 106          1HG       LYS 106 131.026   9.012  -7.362
  209   1HD   LYS 106          2HD       LYS 106 128.898  10.137  -7.211
  210   2HD   LYS 106          1HD       LYS 106 128.151   8.701  -6.507
  211   1HE   LYS 106          2HE       LYS 106 130.443  10.187  -5.238
  212   2HE   LYS 106          1HE       LYS 106 128.748  10.506  -4.869
  213   1HZ   LYS 106          1HZ       LYS 106 129.859   8.970  -3.298
  214   2HZ   LYS 106          2HZ       LYS 106 130.039   7.853  -4.555
  215   3HZ   LYS 106          3HZ       LYS 106 128.492   8.301  -4.038
  216    H    ASN 107           H        ASN 107 129.823   5.125  -9.840
  217    HA   ASN 107           HA       ASN 107 128.488   5.625 -12.300
  218   1HB   ASN 107          2HB       ASN 107 130.835   4.374 -11.556
  219   2HB   ASN 107          1HB       ASN 107 129.833   3.032 -12.100
  220   1HD2  ASN 107          1HD2      ASN 107 128.401   4.098 -14.115
  221   2HD2  ASN 107          2HD2      ASN 107 129.442   4.607 -15.398
  222    H    ALA 108           H        ALA 108 128.019   3.354  -9.690
  223    HA   ALA 108           HA       ALA 108 126.365   1.859  -9.234
  224   1HB   ALA 108          1HB       ALA 108 124.172   2.211 -10.252
  225   2HB   ALA 108          2HB       ALA 108 124.889   3.308 -11.430
  226   3HB   ALA 108          3HB       ALA 108 124.882   3.734  -9.718
  227    H    ASP 109           H        ASP 109 128.312   0.720 -10.590
  228    HA   ASP 109           HA       ASP 109 127.033  -0.805 -12.761
  229   1HB   ASP 109          2HB       ASP 109 129.333  -1.366 -13.492
  230   2HB   ASP 109          1HB       ASP 109 129.024   0.367 -13.506
  231    H    GLY 110           H        GLY 110 128.340  -0.995  -9.591
  232   1HA   GLY 110          2HA       GLY 110 127.535  -3.058  -8.409
  233   2HA   GLY 110          1HA       GLY 110 128.267  -3.947  -9.734
  234    H    TYR 111           H        TYR 111 130.395  -1.593  -9.450
  235    HA   TYR 111           HA       TYR 111 131.771  -2.548  -7.065
  236   1HB   TYR 111          2HB       TYR 111 133.260  -2.513  -9.682
  237   2HB   TYR 111          1HB       TYR 111 133.734  -3.257  -8.160
  238    HD1  TYR 111           HD1      TYR 111 133.357  -5.531  -7.817
  239    HD2  TYR 111           HD2      TYR 111 131.184  -3.510 -10.866
  240    HE1  TYR 111           HE1      TYR 111 132.442  -7.681  -8.580
  241    HE2  TYR 111           HE2      TYR 111 130.263  -5.654 -11.638
  242    HH   TYR 111           HH       TYR 111 131.501  -8.586 -10.833
  243    H    ILE 112           H        ILE 112 133.419  -1.142  -6.325
  244    HA   ILE 112           HA       ILE 112 133.533   1.465  -7.691
  245    HB   ILE 112           HB       ILE 112 133.577   1.198  -4.692
  246   1HG1  ILE 112          2HG1      ILE 112 131.132   2.365  -5.544
  247   2HG1  ILE 112          1HG1      ILE 112 131.317   0.853  -6.423
  248   1HG2  ILE 112          1HG2      ILE 112 132.677   3.661  -5.168
  249   2HG2  ILE 112          2HG2      ILE 112 133.595   3.412  -6.653
  250   3HG2  ILE 112          3HG2      ILE 112 134.396   3.273  -5.088
  251   1HD1  ILE 112          1HD1      ILE 112 131.490   1.144  -3.434
  252   2HD1  ILE 112          2HD1      ILE 112 131.554  -0.360  -4.352
  253   3HD1  ILE 112          3HD1      ILE 112 130.072   0.597  -4.326
  254    H    ASP 113           H        ASP 113 135.442   2.704  -7.311
  255    HA   ASP 113           HA       ASP 113 137.714   1.213  -6.206
  256   1HB   ASP 113          2HB       ASP 113 139.093   2.029  -8.162
  257   2HB   ASP 113          1HB       ASP 113 137.903   0.791  -8.547
  258    H    LEU 114           H        LEU 114 139.745   2.863  -6.496
  259    HA   LEU 114           HA       LEU 114 139.328   4.875  -4.607
  260   1HB   LEU 114          2HB       LEU 114 141.529   4.714  -6.667
  261   2HB   LEU 114          1HB       LEU 114 141.564   5.667  -5.195
  262    HG   LEU 114           HG       LEU 114 141.091   3.164  -4.204
  263   1HD1  LEU 114          1HD1      LEU 114 141.701   2.609  -6.795
  264   2HD1  LEU 114          2HD1      LEU 114 141.960   1.510  -5.440
  265   3HD1  LEU 114          3HD1      LEU 114 143.287   2.510  -6.031
  266   1HD2  LEU 114          1HD2      LEU 114 143.069   3.471  -3.153
  267   2HD2  LEU 114          2HD2      LEU 114 142.930   5.083  -3.856
  268   3HD2  LEU 114          3HD2      LEU 114 143.927   3.860  -4.644
  269    H    GLU 115           H        GLU 115 138.990   4.904  -8.071
  270    HA   GLU 115           HA       GLU 115 139.058   7.725  -8.414
  271   1HB   GLU 115          2HB       GLU 115 138.949   5.500 -10.086
  272   2HB   GLU 115          1HB       GLU 115 137.424   6.326 -10.371
  273   1HG   GLU 115          2HG       GLU 115 138.648   7.450 -11.882
  274   2HG   GLU 115          1HG       GLU 115 139.084   8.422 -10.477
  275    H    GLU 116           H        GLU 116 136.309   5.447  -8.524
  276    HA   GLU 116           HA       GLU 116 134.320   7.433  -8.500
  277   1HB   GLU 116          2HB       GLU 116 134.420   4.501  -8.105
  278   2HB   GLU 116          1HB       GLU 116 133.019   5.322  -7.431
  279   1HG   GLU 116          2HG       GLU 116 132.117   5.109  -9.447
  280   2HG   GLU 116          1HG       GLU 116 133.201   6.406  -9.942
  281    H    LEU 117           H        LEU 117 135.464   5.333  -5.857
  282    HA   LEU 117           HA       LEU 117 133.948   6.348  -3.794
  283   1HB   LEU 117          2HB       LEU 117 135.686   4.413  -3.862
  284   2HB   LEU 117          1HB       LEU 117 136.824   5.645  -3.350
  285    HG   LEU 117           HG       LEU 117 135.017   6.078  -1.476
  286   1HD1  LEU 117          1HD1      LEU 117 133.882   4.069  -0.778
  287   2HD1  LEU 117          2HD1      LEU 117 134.568   3.172  -2.132
  288   3HD1  LEU 117          3HD1      LEU 117 133.411   4.469  -2.429
  289   1HD2  LEU 117          1HD2      LEU 117 137.258   4.163  -1.687
  290   2HD2  LEU 117          2HD2      LEU 117 136.203   3.997  -0.282
  291   3HD2  LEU 117          3HD2      LEU 117 137.026   5.527  -0.592
  292    H    LYS 118           H        LYS 118 136.687   7.791  -5.375
  293    HA   LYS 118           HA       LYS 118 137.502   9.624  -3.439
  294   1HB   LYS 118          2HB       LYS 118 138.087   9.098  -6.136
  295   2HB   LYS 118          1HB       LYS 118 137.603  10.787  -6.081
  296   1HG   LYS 118          2HG       LYS 118 139.417  10.116  -3.925
  297   2HG   LYS 118          1HG       LYS 118 140.107   9.759  -5.510
  298   1HD   LYS 118          2HD       LYS 118 140.275  11.935  -6.062
  299   2HD   LYS 118          1HD       LYS 118 138.721  12.341  -5.333
  300   1HE   LYS 118          2HE       LYS 118 139.729  12.347  -3.126
  301   2HE   LYS 118          1HE       LYS 118 141.277  11.853  -3.809
  302   1HZ   LYS 118          1HZ       LYS 118 140.110  14.260  -4.936
  303   2HZ   LYS 118          2HZ       LYS 118 141.717  13.922  -4.532
  304   3HZ   LYS 118          3HZ       LYS 118 140.622  14.382  -3.328
  305    H    ILE 119           H        ILE 119 134.816   9.720  -5.695
  306    HA   ILE 119           HA       ILE 119 134.149  12.451  -5.311
  307    HB   ILE 119           HB       ILE 119 132.275  10.232  -6.132
  308   1HG1  ILE 119          2HG1      ILE 119 133.617  11.981  -8.136
  309   2HG1  ILE 119          1HG1      ILE 119 134.570  10.683  -7.423
  310   1HG2  ILE 119          1HG2      ILE 119 132.029  12.953  -7.236
  311   2HG2  ILE 119          2HG2      ILE 119 131.644  12.778  -5.524
  312   3HG2  ILE 119          3HG2      ILE 119 130.782  11.814  -6.724
  313   1HD1  ILE 119          1HD1      ILE 119 131.891  10.226  -8.697
  314   2HD1  ILE 119          2HD1      ILE 119 133.113   9.030  -8.262
  315   3HD1  ILE 119          3HD1      ILE 119 133.411  10.154  -9.588
  316    H    MET 120           H        MET 120 133.201   9.460  -3.715
  317    HA   MET 120           HA       MET 120 131.062  10.444  -2.201
  318   1HB   MET 120          2HB       MET 120 131.967   8.010  -2.541
  319   2HB   MET 120          1HB       MET 120 132.916   8.363  -1.102
  320   1HG   MET 120          2HG       MET 120 129.936   8.702  -1.199
  321   2HG   MET 120          1HG       MET 120 130.713   7.185  -0.748
  322   1HE   MET 120          1HE       MET 120 132.778   7.285   0.715
  323   2HE   MET 120          2HE       MET 120 132.501   7.740   2.397
  324   3HE   MET 120          3HE       MET 120 133.349   8.843   1.312
  325    H    LEU 121           H        LEU 121 134.529  10.570  -1.679
  326    HA   LEU 121           HA       LEU 121 134.371  11.487   1.021
  327   1HB   LEU 121          2HB       LEU 121 136.513  11.187  -1.022
  328   2HB   LEU 121          1HB       LEU 121 136.816  12.279   0.314
  329    HG   LEU 121           HG       LEU 121 135.803   9.856   1.406
  330   1HD1  LEU 121          1HD1      LEU 121 136.439   8.378  -0.167
  331   2HD1  LEU 121          2HD1      LEU 121 138.032   8.609   0.553
  332   3HD1  LEU 121          3HD1      LEU 121 137.587   9.493  -0.907
  333   1HD2  LEU 121          1HD2      LEU 121 138.197   9.797   2.317
  334   2HD2  LEU 121          2HD2      LEU 121 137.198  11.193   2.717
  335   3HD2  LEU 121          3HD2      LEU 121 138.422  11.317   1.452
  336    H    GLN 122           H        GLN 122 134.391  13.016  -2.121
  337    HA   GLN 122           HA       GLN 122 135.069  15.624  -1.362
  338   1HB   GLN 122          2HB       GLN 122 133.318  14.601  -3.597
  339   2HB   GLN 122          1HB       GLN 122 133.770  16.291  -3.424
  340   1HG   GLN 122          2HG       GLN 122 135.845  14.139  -3.556
  341   2HG   GLN 122          1HG       GLN 122 135.126  14.813  -5.019
  342   1HE2  GLN 122          1HE2      GLN 122 137.871  14.944  -4.183
  343   2HE2  GLN 122          2HE2      GLN 122 138.267  16.618  -4.014
  344    H    ALA 123           H        ALA 123 132.134  13.812  -0.981
  345    HA   ALA 123           HA       ALA 123 130.248  15.831  -0.711
  346   1HB   ALA 123          1HB       ALA 123 129.204  13.824  -0.665
  347   2HB   ALA 123          2HB       ALA 123 129.322  14.067   1.077
  348   3HB   ALA 123          3HB       ALA 123 130.497  13.048   0.247
  349    H    THR 124           H        THR 124 132.431  14.459   1.728
  350    HA   THR 124           HA       THR 124 131.454  16.041   3.876
  351    HB   THR 124           HB       THR 124 133.288  15.201   5.136
  352    HG1  THR 124           HG1      THR 124 134.527  14.503   2.684
  353   1HG2  THR 124          1HG2      THR 124 132.632  13.091   5.113
  354   2HG2  THR 124          2HG2      THR 124 133.367  12.825   3.532
  355   3HG2  THR 124          3HG2      THR 124 131.720  13.444   3.644
  356    H    GLY 125           H        GLY 125 132.967  17.580   5.085
  357   1HA   GLY 125          2HA       GLY 125 134.145  19.430   3.107
  358   2HA   GLY 125          1HA       GLY 125 133.381  19.935   4.606
  359    H    GLU 126           H        GLU 126 135.448  17.156   4.625
  360    HA   GLU 126           HA       GLU 126 137.449  18.718   6.112
  361   1HB   GLU 126          2HB       GLU 126 137.163  15.722   6.182
  362   2HB   GLU 126          1HB       GLU 126 137.991  16.765   7.330
  363   1HG   GLU 126          2HG       GLU 126 135.442  17.716   7.456
  364   2HG   GLU 126          1HG       GLU 126 135.176  15.997   7.171
  365    H    THR 127           H        THR 127 139.409  18.976   5.250
  366    HA   THR 127           HA       THR 127 140.074  18.121   2.677
  367    HB   THR 127           HB       THR 127 142.323  18.938   3.152
  368    HG1  THR 127           HG1      THR 127 141.455  19.012   5.851
  369   1HG2  THR 127          1HG2      THR 127 140.759  20.692   2.753
  370   2HG2  THR 127          2HG2      THR 127 141.818  21.183   4.076
  371   3HG2  THR 127          3HG2      THR 127 140.182  20.624   4.419
  372    H    ILE 128           H        ILE 128 140.307  16.068   2.071
  373    HA   ILE 128           HA       ILE 128 141.645  14.190   3.896
  374    HB   ILE 128           HB       ILE 128 140.121  13.451   1.404
  375   1HG1  ILE 128          2HG1      ILE 128 138.540  14.612   2.793
  376   2HG1  ILE 128          1HG1      ILE 128 138.237  12.887   2.963
  377   1HG2  ILE 128          1HG2      ILE 128 141.258  11.563   1.945
  378   2HG2  ILE 128          2HG2      ILE 128 139.871  11.350   3.014
  379   3HG2  ILE 128          3HG2      ILE 128 141.385  11.994   3.651
  380   1HD1  ILE 128          1HD1      ILE 128 138.169  13.416   5.145
  381   2HD1  ILE 128          2HD1      ILE 128 139.170  14.854   4.942
  382   3HD1  ILE 128          3HD1      ILE 128 139.920  13.259   5.017
  383    H    THR 129           H        THR 129 143.161  12.652   2.994
  384    HA   THR 129           HA       THR 129 144.721  13.836   0.799
  385    HB   THR 129           HB       THR 129 146.513  12.205   1.790
  386    HG1  THR 129           HG1      THR 129 145.014  11.205   3.237
  387   1HG2  THR 129          1HG2      THR 129 145.643  14.729   3.161
  388   2HG2  THR 129          2HG2      THR 129 146.902  14.533   1.941
  389   3HG2  THR 129          3HG2      THR 129 147.127  13.863   3.557
  390    H    GLU 130           H        GLU 130 145.787  12.371  -0.698
  391    HA   GLU 130           HA       GLU 130 144.030  10.526  -1.852
  392   1HB   GLU 130          2HB       GLU 130 146.909  11.215  -2.236
  393   2HB   GLU 130          1HB       GLU 130 146.293   9.752  -2.992
  394   1HG   GLU 130          2HG       GLU 130 145.179  10.883  -4.558
  395   2HG   GLU 130          1HG       GLU 130 144.599  12.091  -3.412
  396    H    ASP 131           H        ASP 131 146.530  10.131   0.548
  397    HA   ASP 131           HA       ASP 131 146.710   7.290   0.358
  398   1HB   ASP 131          2HB       ASP 131 148.310   9.103   1.475
  399   2HB   ASP 131          1HB       ASP 131 147.370   8.688   2.906
  400    H    ASP 132           H        ASP 132 144.699   9.527   2.135
  401    HA   ASP 132           HA       ASP 132 143.694   7.761   4.077
  402   1HB   ASP 132          2HB       ASP 132 142.987  10.406   3.017
  403   2HB   ASP 132          1HB       ASP 132 141.608   9.490   3.618
  404    H    ILE 133           H        ILE 133 142.620   8.497   0.791
  405    HA   ILE 133           HA       ILE 133 140.253   6.934   0.895
  406    HB   ILE 133           HB       ILE 133 141.828   7.624  -1.583
  407   1HG1  ILE 133          2HG1      ILE 133 139.581   9.368  -0.977
  408   2HG1  ILE 133          1HG1      ILE 133 140.813   9.436   0.278
  409   1HG2  ILE 133          1HG2      ILE 133 139.650   6.034  -1.341
  410   2HG2  ILE 133          2HG2      ILE 133 140.045   6.967  -2.783
  411   3HG2  ILE 133          3HG2      ILE 133 138.891   7.602  -1.611
  412   1HD1  ILE 133          1HD1      ILE 133 142.210  10.587  -1.015
  413   2HD1  ILE 133          2HD1      ILE 133 140.806  10.878  -2.042
  414   3HD1  ILE 133          3HD1      ILE 133 141.911   9.555  -2.414
  415    H    GLU 134           H        GLU 134 143.594   6.202   0.248
  416    HA   GLU 134           HA       GLU 134 143.222   3.739  -1.089
  417   1HB   GLU 134          2HB       GLU 134 145.476   5.110   0.276
  418   2HB   GLU 134          1HB       GLU 134 145.622   3.374   0.036
  419   1HG   GLU 134          2HG       GLU 134 145.244   3.691  -2.367
  420   2HG   GLU 134          1HG       GLU 134 145.152   5.432  -2.108
  421    H    GLU 135           H        GLU 135 143.614   4.577   2.325
  422    HA   GLU 135           HA       GLU 135 143.639   1.875   3.240
  423   1HB   GLU 135          2HB       GLU 135 143.374   2.858   5.479
  424   2HB   GLU 135          1HB       GLU 135 144.645   3.655   4.565
  425   1HG   GLU 135          2HG       GLU 135 143.412   5.591   4.282
  426   2HG   GLU 135          1HG       GLU 135 141.878   4.777   4.586
  427    H    LEU 136           H        LEU 136 141.150   4.227   2.585
  428    HA   LEU 136           HA       LEU 136 139.045   3.136   4.062
  429   1HB   LEU 136          2HB       LEU 136 139.368   5.242   2.304
  430   2HB   LEU 136          1HB       LEU 136 138.249   4.193   1.457
  431    HG   LEU 136           HG       LEU 136 137.604   4.708   4.293
  432   1HD1  LEU 136          1HD1      LEU 136 136.455   6.895   3.278
  433   2HD1  LEU 136          2HD1      LEU 136 137.930   6.875   2.309
  434   3HD1  LEU 136          3HD1      LEU 136 138.030   6.918   4.070
  435   1HD2  LEU 136          1HD2      LEU 136 135.340   4.926   3.315
  436   2HD2  LEU 136          2HD2      LEU 136 136.123   3.395   2.920
  437   3HD2  LEU 136          3HD2      LEU 136 136.041   4.680   1.715
  438    H    MET 137           H        MET 137 140.017   2.509   0.699
  439    HA   MET 137           HA       MET 137 138.036   0.459   0.352
  440   1HB   MET 137          2HB       MET 137 140.360   1.394  -1.324
  441   2HB   MET 137          1HB       MET 137 139.343   0.039  -1.795
  442   1HG   MET 137          2HG       MET 137 137.470   1.917  -1.283
  443   2HG   MET 137          1HG       MET 137 138.803   2.922  -1.851
  444   1HE   MET 137          1HE       MET 137 135.700   1.898  -4.148
  445   2HE   MET 137          2HE       MET 137 135.878   1.486  -2.443
  446   3HE   MET 137          3HE       MET 137 135.969   0.221  -3.670
  447    H    LYS 138           H        LYS 138 141.296   0.591   1.488
  448    HA   LYS 138           HA       LYS 138 142.216  -1.966   0.926
  449   1HB   LYS 138          2HB       LYS 138 143.447  -0.001   2.023
  450   2HB   LYS 138          1HB       LYS 138 142.761  -0.571   3.537
  451   1HG   LYS 138          2HG       LYS 138 144.393  -2.046   3.741
  452   2HG   LYS 138          1HG       LYS 138 143.932  -2.790   2.208
  453   1HD   LYS 138          2HD       LYS 138 145.336  -1.224   0.997
  454   2HD   LYS 138          1HD       LYS 138 145.746  -0.395   2.500
  455   1HE   LYS 138          2HE       LYS 138 146.603  -2.694   3.280
  456   2HE   LYS 138          1HE       LYS 138 146.557  -3.129   1.572
  457   1HZ   LYS 138          1HZ       LYS 138 147.914  -0.649   2.345
  458   2HZ   LYS 138          2HZ       LYS 138 148.249  -1.707   1.068
  459   3HZ   LYS 138          3HZ       LYS 138 148.698  -2.118   2.645
  460    H    ASP 139           H        ASP 139 140.926  -0.981   4.105
  461    HA   ASP 139           HA       ASP 139 140.554  -3.589   5.037
  462   1HB   ASP 139          2HB       ASP 139 139.383  -2.622   6.879
  463   2HB   ASP 139          1HB       ASP 139 140.652  -1.491   6.426
  464    H    GLY 140           H        GLY 140 138.684  -1.772   2.811
  465   1HA   GLY 140          2HA       GLY 140 136.221  -3.216   3.314
  466   2HA   GLY 140          1HA       GLY 140 136.501  -2.036   2.043
  467    H    ASP 141           H        ASP 141 138.739  -3.173   0.824
  468    HA   ASP 141           HA       ASP 141 137.459  -5.238  -0.717
  469   1HB   ASP 141          2HB       ASP 141 138.876  -3.479  -1.756
  470   2HB   ASP 141          1HB       ASP 141 140.278  -4.165  -0.942
  471    H    LYS 142           H        LYS 142 137.801  -7.380  -0.667
  472    HA   LYS 142           HA       LYS 142 139.880  -8.387   1.163
  473   1HB   LYS 142          2HB       LYS 142 137.044  -9.265   0.743
  474   2HB   LYS 142          1HB       LYS 142 138.245 -10.412   1.321
  475   1HG   LYS 142          2HG       LYS 142 137.509  -7.811   2.649
  476   2HG   LYS 142          1HG       LYS 142 137.000  -9.421   3.161
  477   1HD   LYS 142          2HD       LYS 142 139.555  -9.912   3.234
  478   2HD   LYS 142          1HD       LYS 142 139.709  -8.155   3.294
  479   1HE   LYS 142          2HE       LYS 142 138.266  -8.099   5.269
  480   2HE   LYS 142          1HE       LYS 142 138.109  -9.853   5.206
  481   1HZ   LYS 142          1HZ       LYS 142 139.763  -9.465   6.776
  482   2HZ   LYS 142          2HZ       LYS 142 140.500  -8.248   5.862
  483   3HZ   LYS 142          3HZ       LYS 142 140.634  -9.864   5.382
  484    H    ASN 143           H        ASN 143 138.989  -8.198  -2.022
  485    HA   ASN 143           HA       ASN 143 139.990 -10.851  -2.735
  486   1HB   ASN 143          2HB       ASN 143 138.434  -8.737  -4.156
  487   2HB   ASN 143          1HB       ASN 143 139.412  -9.844  -5.117
  488   1HD2  ASN 143          1HD2      ASN 143 139.117 -12.203  -4.463
  489   2HD2  ASN 143          2HD2      ASN 143 137.487 -12.719  -4.214
  490    H    ASN 144           H        ASN 144 141.214  -7.789  -2.219
  491    HA   ASN 144           HA       ASN 144 143.251  -6.854  -2.587
  492   1HB   ASN 144          2HB       ASN 144 143.892  -9.395  -2.335
  493   2HB   ASN 144          1HB       ASN 144 144.217  -9.275  -4.062
  494   1HD2  ASN 144          1HD2      ASN 144 146.364  -9.310  -4.166
  495   2HD2  ASN 144          2HD2      ASN 144 147.420  -8.215  -3.347
  496    H    ASP 145           H        ASP 145 141.055  -6.798  -4.590
  497    HA   ASP 145           HA       ASP 145 142.556  -6.474  -7.082
  498   1HB   ASP 145          2HB       ASP 145 140.354  -6.278  -8.159
  499   2HB   ASP 145          1HB       ASP 145 140.477  -7.761  -7.215
  500    H    GLY 146           H        GLY 146 141.121  -4.668  -4.530
  501   1HA   GLY 146          2HA       GLY 146 141.575  -2.393  -4.121
  502   2HA   GLY 146          1HA       GLY 146 141.991  -2.195  -5.816
  503    H    ARG 147           H        ARG 147 139.036  -3.783  -4.855
  504    HA   ARG 147           HA       ARG 147 137.493  -1.349  -5.339
  505   1HB   ARG 147          2HB       ARG 147 136.818  -3.912  -6.780
  506   2HB   ARG 147          1HB       ARG 147 136.109  -2.320  -7.018
  507   1HG   ARG 147          2HG       ARG 147 138.703  -1.796  -7.564
  508   2HG   ARG 147          1HG       ARG 147 138.580  -3.471  -8.104
  509   1HD   ARG 147          2HD       ARG 147 136.325  -2.485  -9.173
  510   2HD   ARG 147          1HD       ARG 147 137.313  -1.025  -9.177
  511    HE   ARG 147           HE       ARG 147 138.863  -3.069 -10.243
  512   1HH1  ARG 147          1HH1      ARG 147 135.929  -1.352 -11.034
  513   2HH1  ARG 147          2HH1      ARG 147 136.125  -1.551 -12.743
  514   1HH2  ARG 147          1HH2      ARG 147 139.122  -3.332 -12.491
  515   2HH2  ARG 147          2HH2      ARG 147 137.937  -2.676 -13.571
  516    H    ILE 148           H        ILE 148 135.010  -2.054  -5.176
  517    HA   ILE 148           HA       ILE 148 134.625  -4.044  -3.079
  518    HB   ILE 148           HB       ILE 148 133.642  -1.212  -2.724
  519   1HG1  ILE 148          2HG1      ILE 148 135.881  -2.629  -1.261
  520   2HG1  ILE 148          1HG1      ILE 148 136.110  -1.388  -2.488
  521   1HG2  ILE 148          1HG2      ILE 148 132.819  -1.895  -0.628
  522   2HG2  ILE 148          2HG2      ILE 148 133.700  -3.420  -0.688
  523   3HG2  ILE 148          3HG2      ILE 148 132.322  -3.155  -1.758
  524   1HD1  ILE 148          1HD1      ILE 148 136.008   0.147  -0.908
  525   2HD1  ILE 148          2HD1      ILE 148 135.677  -1.090   0.304
  526   3HD1  ILE 148          3HD1      ILE 148 134.345  -0.330  -0.566
  527    H    ASP 149           H        ASP 149 132.717  -5.080  -3.250
  528    HA   ASP 149           HA       ASP 149 130.604  -3.876  -4.896
  529   1HB   ASP 149          2HB       ASP 149 130.217  -6.023  -6.018
  530   2HB   ASP 149          1HB       ASP 149 131.851  -5.442  -6.319
  531    H    TYR 150           H        TYR 150 128.714  -5.803  -4.797
  532    HA   TYR 150           HA       TYR 150 127.539  -5.482  -2.307
  533   1HB   TYR 150          2HB       TYR 150 126.368  -6.147  -4.417
  534   2HB   TYR 150          1HB       TYR 150 127.021  -7.769  -4.217
  535    HD1  TYR 150           HD1      TYR 150 125.370  -9.240  -3.567
  536    HD2  TYR 150           HD2      TYR 150 125.401  -5.332  -1.884
  537    HE1  TYR 150           HE1      TYR 150 123.451  -9.840  -2.152
  538    HE2  TYR 150           HE2      TYR 150 123.483  -5.921  -0.464
  539    HH   TYR 150           HH       TYR 150 122.525  -8.173   0.495
  540    H    ASP 151           H        ASP 151 129.848  -7.847  -3.375
  541    HA   ASP 151           HA       ASP 151 129.390  -9.650  -1.174
  542   1HB   ASP 151          2HB       ASP 151 131.663  -9.524  -3.168
  543   2HB   ASP 151          1HB       ASP 151 131.373 -10.839  -2.032
  544    H    GLU 152           H        GLU 152 131.911  -7.316  -2.084
  545    HA   GLU 152           HA       GLU 152 133.418  -7.697   0.308
  546   1HB   GLU 152          2HB       GLU 152 133.534  -5.280  -1.489
  547   2HB   GLU 152          1HB       GLU 152 134.804  -5.919  -0.455
  548   1HG   GLU 152          2HG       GLU 152 133.701  -7.250  -2.919
  549   2HG   GLU 152          1HG       GLU 152 135.236  -6.390  -2.800
  550    H    PHE 153           H        PHE 153 130.584  -5.924  -0.426
  551    HA   PHE 153           HA       PHE 153 130.969  -3.967   1.677
  552   1HB   PHE 153          2HB       PHE 153 129.765  -3.441  -0.463
  553   2HB   PHE 153          1HB       PHE 153 128.481  -4.526   0.051
  554    HD1  PHE 153           HD1      PHE 153 127.084  -2.436  -0.350
  555    HD2  PHE 153           HD2      PHE 153 129.955  -2.746   2.781
  556    HE1  PHE 153           HE1      PHE 153 125.991  -0.578   0.834
  557    HE2  PHE 153           HE2      PHE 153 128.865  -0.890   3.967
  558    HZ   PHE 153           HZ       PHE 153 126.882   0.197   2.995
  559    H    LEU 154           H        LEU 154 129.255  -6.973   1.142
  560    HA   LEU 154           HA       LEU 154 127.689  -6.809   3.536
  561   1HB   LEU 154          2HB       LEU 154 128.118  -8.769   1.372
  562   2HB   LEU 154          1HB       LEU 154 127.677  -9.450   2.926
  563    HG   LEU 154           HG       LEU 154 125.643  -8.091   2.964
  564   1HD1  LEU 154          1HD1      LEU 154 126.020  -7.270   0.138
  565   2HD1  LEU 154          2HD1      LEU 154 126.852  -6.344   1.387
  566   3HD1  LEU 154          3HD1      LEU 154 125.095  -6.504   1.430
  567   1HD2  LEU 154          1HD2      LEU 154 125.486  -9.278   0.269
  568   2HD2  LEU 154          2HD2      LEU 154 124.478  -9.547   1.691
  569   3HD2  LEU 154          3HD2      LEU 154 126.045 -10.346   1.558
  570    H    GLU 155           H        GLU 155 130.782  -8.190   2.630
  571    HA   GLU 155           HA       GLU 155 131.116  -9.620   5.105
  572   1HB   GLU 155          2HB       GLU 155 132.795  -9.115   2.686
  573   2HB   GLU 155          1HB       GLU 155 133.587  -9.643   4.164
  574   1HG   GLU 155          2HG       GLU 155 131.230 -11.141   3.109
  575   2HG   GLU 155          1HG       GLU 155 132.831 -11.390   2.413
  576    H    PHE 156           H        PHE 156 132.281  -6.590   3.713
  577    HA   PHE 156           HA       PHE 156 134.013  -5.925   5.863
  578   1HB   PHE 156          2HB       PHE 156 134.227  -4.924   3.619
  579   2HB   PHE 156          1HB       PHE 156 132.682  -4.108   3.841
  580    HD1  PHE 156           HD1      PHE 156 132.918  -1.863   4.192
  581    HD2  PHE 156           HD2      PHE 156 135.774  -4.517   5.898
  582    HE1  PHE 156           HE1      PHE 156 134.075   0.050   5.221
  583    HE2  PHE 156           HE2      PHE 156 136.936  -2.609   6.930
  584    HZ   PHE 156           HZ       PHE 156 136.085  -0.323   6.593
  585    H    MET 157           H        MET 157 130.602  -5.580   5.314
  586    HA   MET 157           HA       MET 157 130.272  -3.714   7.519
  587   1HB   MET 157          2HB       MET 157 128.420  -4.918   5.487
  588   2HB   MET 157          1HB       MET 157 127.779  -4.120   6.916
  589   1HG   MET 157          2HG       MET 157 129.596  -2.866   4.871
  590   2HG   MET 157          1HG       MET 157 127.854  -2.628   4.989
  591   1HE   MET 157          1HE       MET 157 131.133  -0.479   7.176
  592   2HE   MET 157          2HE       MET 157 130.764  -0.451   5.451
  593   3HE   MET 157          3HE       MET 157 131.300  -1.948   6.215
  594    H    LYS 158           H        LYS 158 130.888  -6.883   7.443
  595    HA   LYS 158           HA       LYS 158 128.851  -7.768   9.314
  596   1HB   LYS 158          2HB       LYS 158 130.024  -9.136   7.398
  597   2HB   LYS 158          1HB       LYS 158 131.261  -9.399   8.621
  598   1HG   LYS 158          2HG       LYS 158 129.288 -10.152  10.113
  599   2HG   LYS 158          1HG       LYS 158 128.417 -10.312   8.586
  600   1HD   LYS 158          2HD       LYS 158 130.795 -11.557   8.037
  601   2HD   LYS 158          1HD       LYS 158 130.531 -11.979   9.730
  602   1HE   LYS 158          2HE       LYS 158 129.506 -13.684   8.449
  603   2HE   LYS 158          1HE       LYS 158 128.201 -12.676   9.073
  604   1HZ   LYS 158          1HZ       LYS 158 127.998 -13.308   6.685
  605   2HZ   LYS 158          2HZ       LYS 158 129.356 -12.354   6.360
  606   3HZ   LYS 158          3HZ       LYS 158 127.948 -11.641   6.971
  607    H    GLY 159           H        GLY 159 130.336  -5.647  10.339
  608   1HA   GLY 159          2HA       GLY 159 130.943  -5.415  12.649
  609   2HA   GLY 159          1HA       GLY 159 131.699  -6.998  12.569
  610    H    VAL 160           H        VAL 160 131.967  -3.684  11.339
  611    HA   VAL 160           HA       VAL 160 134.673  -4.019  10.465
  612    HB   VAL 160           HB       VAL 160 133.478  -1.331  11.045
  613   1HG1  VAL 160          1HG1      VAL 160 134.767  -0.683   9.078
  614   2HG1  VAL 160          2HG1      VAL 160 135.271  -2.358   8.848
  615   3HG1  VAL 160          3HG1      VAL 160 135.794  -1.467  10.278
  616   1HG2  VAL 160          1HG2      VAL 160 132.331  -3.325   9.298
  617   2HG2  VAL 160          2HG2      VAL 160 132.846  -1.905   8.390
  618   3HG2  VAL 160          3HG2      VAL 160 131.721  -1.731   9.737
  619    H    GLU 161           H        GLU 161 133.264  -1.991  13.047
  620    HA   GLU 161           HA       GLU 161 135.699  -1.349  14.271
  621   1HB   GLU 161          2HB       GLU 161 134.219  -0.906  16.311
  622   2HB   GLU 161          1HB       GLU 161 133.863   0.000  14.847
  623   1HG   GLU 161          2HG       GLU 161 131.959  -1.287  14.383
  624   2HG   GLU 161          1HG       GLU 161 132.425  -2.541  15.531
  Start of MODEL    8
    1   1H    MET  81          1HT       MET  81  93.263  -7.652   3.223
    2   2H    MET  81          2HT       MET  81  93.228  -6.144   4.040
    3   3H    MET  81          3HT       MET  81  91.997  -7.306   4.324
    4    HA   MET  81           HA       MET  81  93.659  -7.135   6.090
    5   1HB   MET  81          2HB       MET  81  92.839  -9.541   4.580
    6   2HB   MET  81          1HB       MET  81  94.149  -9.785   5.727
    7   1HG   MET  81          2HG       MET  81  91.713  -8.334   6.623
    8   2HG   MET  81          1HG       MET  81  91.646 -10.086   6.433
    9   1HE   MET  81          1HE       MET  81  93.601 -11.766   8.314
   10   2HE   MET  81          2HE       MET  81  91.899 -11.493   7.944
   11   3HE   MET  81          3HE       MET  81  92.484 -11.297   9.596
   12    H    VAL  82           H        VAL  82  94.912  -8.775   3.177
   13    HA   VAL  82           HA       VAL  82  97.011  -8.945   2.311
   14    HB   VAL  82           HB       VAL  82  97.772  -6.651   4.120
   15   1HG1  VAL  82          1HG1      VAL  82  99.264  -6.230   2.022
   16   2HG1  VAL  82          2HG1      VAL  82  98.988  -7.945   1.719
   17   3HG1  VAL  82          3HG1      VAL  82  99.748  -7.427   3.222
   18   1HG2  VAL  82          1HG2      VAL  82  95.714  -6.259   2.685
   19   2HG2  VAL  82          2HG2      VAL  82  96.783  -6.403   1.291
   20   3HG2  VAL  82          3HG2      VAL  82  97.047  -5.125   2.476
   21    H    ARG  83           H        ARG  83  97.615 -10.918   3.105
   22    HA   ARG  83           HA       ARG  83  98.832 -11.041   5.765
   23   1HB   ARG  83          2HB       ARG  83  98.711 -13.483   5.489
   24   2HB   ARG  83          1HB       ARG  83  97.138 -12.723   5.289
   25   1HG   ARG  83          2HG       ARG  83  98.232 -12.819   2.725
   26   2HG   ARG  83          1HG       ARG  83  98.623 -14.374   3.461
   27   1HD   ARG  83          2HD       ARG  83  95.859 -13.199   3.567
   28   2HD   ARG  83          1HD       ARG  83  96.403 -14.195   2.218
   29    HE   ARG  83           HE       ARG  83  96.813 -15.418   4.785
   30   1HH1  ARG  83          1HH1      ARG  83  94.523 -14.905   2.200
   31   2HH1  ARG  83          2HH1      ARG  83  93.594 -16.318   2.575
   32   1HH2  ARG  83          1HH2      ARG  83  95.592 -17.277   5.276
   33   2HH2  ARG  83          2HH2      ARG  83  94.201 -17.665   4.322
   34    H    CYS  84           H        CYS  84 100.731 -12.682   5.861
   35    HA   CYS  84           HA       CYS  84 102.919 -13.100   5.409
   36   1HB   CYS  84          2HB       CYS  84 101.595 -13.871   3.197
   37   2HB   CYS  84          1HB       CYS  84 102.625 -12.626   2.497
   38    HG   CYS  84           HG       CYS  84 104.678 -14.009   3.010
   39    H    MET  85           H        MET  85 101.829 -10.255   5.598
   40    HA   MET  85           HA       MET  85 102.596  -8.115   5.460
   41   1HB   MET  85          2HB       MET  85 104.597  -9.648   6.479
   42   2HB   MET  85          1HB       MET  85 105.411  -8.922   5.101
   43   1HG   MET  85          2HG       MET  85 105.447  -6.878   6.026
   44   2HG   MET  85          1HG       MET  85 103.855  -7.063   6.758
   45   1HE   MET  85          1HE       MET  85 105.469  -6.163   9.871
   46   2HE   MET  85          2HE       MET  85 105.076  -5.524   8.275
   47   3HE   MET  85          3HE       MET  85 106.756  -5.842   8.709
   48    H    LYS  86           H        LYS  86 104.656  -6.877   4.159
   49    HA   LYS  86           HA       LYS  86 104.579  -7.693   1.365
   50   1HB   LYS  86          2HB       LYS  86 102.739  -5.843   2.290
   51   2HB   LYS  86          1HB       LYS  86 104.018  -4.839   1.622
   52   1HG   LYS  86          2HG       LYS  86 103.580  -5.455  -0.500
   53   2HG   LYS  86          1HG       LYS  86 103.158  -7.109  -0.050
   54   1HD   LYS  86          2HD       LYS  86 100.994  -6.365   0.759
   55   2HD   LYS  86          1HD       LYS  86 101.417  -4.686   0.409
   56   1HE   LYS  86          2HE       LYS  86 100.843  -4.902  -1.735
   57   2HE   LYS  86          1HE       LYS  86 101.780  -6.386  -1.907
   58   1HZ   LYS  86          1HZ       LYS  86  98.990  -6.122  -0.935
   59   2HZ   LYS  86          2HZ       LYS  86  99.883  -7.553  -0.816
   60   3HZ   LYS  86          3HZ       LYS  86  99.524  -6.906  -2.336
   61    H    ASP  87           H        ASP  87 106.020  -6.325   0.006
   62    HA   ASP  87           HA       ASP  87 108.522  -5.950   1.339
   63   1HB   ASP  87          2HB       ASP  87 107.541  -5.892  -1.455
   64   2HB   ASP  87          1HB       ASP  87 108.969  -4.918  -1.120
   65    H    ASP  88           H        ASP  88 107.629  -4.298   2.850
   66    HA   ASP  88           HA       ASP  88 107.414  -1.625   1.668
   67   1HB   ASP  88          2HB       ASP  88 106.422  -2.904   4.139
   68   2HB   ASP  88          1HB       ASP  88 106.955  -1.235   4.318
   69    H    SER  89           H        SER  89 109.214  -0.473   1.526
   70    HA   SER  89           HA       SER  89 111.671  -1.100   2.630
   71   1HB   SER  89          2HB       SER  89 111.224   0.521   0.749
   72   2HB   SER  89          1HB       SER  89 110.764   1.708   1.971
   73    HG   SER  89           HG       SER  89 113.009   1.777   1.254
   74    H    LYS  90           H        LYS  90 111.867  -1.462   4.769
   75    HA   LYS  90           HA       LYS  90 111.103   0.725   6.590
   76   1HB   LYS  90          2HB       LYS  90 110.099  -1.789   6.677
   77   2HB   LYS  90          1HB       LYS  90 111.502  -1.981   7.718
   78   1HG   LYS  90          2HG       LYS  90 110.319  -1.140   9.386
   79   2HG   LYS  90          1HG       LYS  90 110.269   0.400   8.529
   80   1HD   LYS  90          2HD       LYS  90 108.336  -1.557   7.540
   81   2HD   LYS  90          1HD       LYS  90 108.089  -1.115   9.229
   82   1HE   LYS  90          2HE       LYS  90 107.670   1.095   8.728
   83   2HE   LYS  90          1HE       LYS  90 108.568   1.031   7.212
   84   1HZ   LYS  90          1HZ       LYS  90 106.033   1.136   7.109
   85   2HZ   LYS  90          2HZ       LYS  90 106.063  -0.494   7.561
   86   3HZ   LYS  90          3HZ       LYS  90 106.812  -0.001   6.127
   87    H    GLY  91           H        GLY  91 112.444  -0.180   8.859
   88   1HA   GLY  91          2HA       GLY  91 115.085   0.742   8.314
   89   2HA   GLY  91          1HA       GLY  91 114.495   0.137   9.855
   90    H    LYS  92           H        LYS  92 115.309  -1.086   6.609
   91    HA   LYS  92           HA       LYS  92 115.799  -3.728   7.396
   92   1HB   LYS  92          2HB       LYS  92 116.771  -2.103   5.052
   93   2HB   LYS  92          1HB       LYS  92 117.184  -3.802   5.251
   94   1HG   LYS  92          2HG       LYS  92 114.328  -2.912   5.302
   95   2HG   LYS  92          1HG       LYS  92 115.172  -3.162   3.773
   96   1HD   LYS  92          2HD       LYS  92 115.198  -5.409   4.006
   97   2HD   LYS  92          1HD       LYS  92 115.460  -5.327   5.750
   98   1HE   LYS  92          2HE       LYS  92 113.102  -4.752   6.072
   99   2HE   LYS  92          1HE       LYS  92 112.843  -4.841   4.330
  100   1HZ   LYS  92          1HZ       LYS  92 113.623  -7.077   6.120
  101   2HZ   LYS  92          2HZ       LYS  92 113.527  -7.191   4.436
  102   3HZ   LYS  92          3HZ       LYS  92 112.135  -6.875   5.343
  103    H    THR  93           H        THR  93 117.668  -4.848   7.876
  104    HA   THR  93           HA       THR  93 119.850  -3.208   8.946
  105    HB   THR  93           HB       THR  93 120.405  -5.618   9.946
  106    HG1  THR  93           HG1      THR  93 117.588  -5.683   9.685
  107   1HG2  THR  93          1HG2      THR  93 120.057  -3.929  11.495
  108   2HG2  THR  93          2HG2      THR  93 118.777  -5.090  11.849
  109   3HG2  THR  93          3HG2      THR  93 118.412  -3.624  10.938
  110    H    GLU  94           H        GLU  94 119.859  -6.585   7.861
  111    HA   GLU  94           HA       GLU  94 122.402  -6.205   6.556
  112   1HB   GLU  94          2HB       GLU  94 120.840  -8.428   7.526
  113   2HB   GLU  94          1HB       GLU  94 121.376  -8.740   5.882
  114   1HG   GLU  94          2HG       GLU  94 123.691  -8.236   6.582
  115   2HG   GLU  94          1HG       GLU  94 123.115  -8.051   8.239
  116    H    GLU  95           H        GLU  95 119.061  -6.409   5.648
  117    HA   GLU  95           HA       GLU  95 119.573  -6.810   2.842
  118   1HB   GLU  95          2HB       GLU  95 117.135  -6.308   4.507
  119   2HB   GLU  95          1HB       GLU  95 117.050  -6.091   2.765
  120   1HG   GLU  95          2HG       GLU  95 117.650  -8.373   2.385
  121   2HG   GLU  95          1HG       GLU  95 117.975  -8.621   4.100
  122    H    GLU  96           H        GLU  96 119.793  -4.183   4.915
  123    HA   GLU  96           HA       GLU  96 118.983  -2.174   2.996
  124   1HB   GLU  96          2HB       GLU  96 119.296  -0.602   4.712
  125   2HB   GLU  96          1HB       GLU  96 118.694  -2.028   5.533
  126   1HG   GLU  96          2HG       GLU  96 120.420  -1.920   6.903
  127   2HG   GLU  96          1HG       GLU  96 121.483  -2.268   5.544
  128    H    LEU  97           H        LEU  97 121.879  -3.783   3.990
  129    HA   LEU  97           HA       LEU  97 123.841  -1.943   3.315
  130   1HB   LEU  97          2HB       LEU  97 123.862  -4.945   3.010
  131   2HB   LEU  97          1HB       LEU  97 125.284  -3.929   2.876
  132    HG   LEU  97           HG       LEU  97 123.579  -4.207   5.353
  133   1HD1  LEU  97          1HD1      LEU  97 125.952  -5.655   4.353
  134   2HD1  LEU  97          2HD1      LEU  97 124.660  -6.193   5.425
  135   3HD1  LEU  97          3HD1      LEU  97 125.968  -5.187   6.053
  136   1HD2  LEU  97          1HD2      LEU  97 126.054  -2.630   4.720
  137   2HD2  LEU  97          2HD2      LEU  97 125.635  -3.088   6.372
  138   3HD2  LEU  97          3HD2      LEU  97 124.540  -2.072   5.434
  139    H    SER  98           H        SER  98 121.704  -3.715   1.252
  140    HA   SER  98           HA       SER  98 123.254  -3.619  -1.120
  141   1HB   SER  98          2HB       SER  98 121.296  -4.346  -2.251
  142   2HB   SER  98          1HB       SER  98 121.220  -5.090  -0.654
  143    HG   SER  98           HG       SER  98 119.870  -3.244  -0.063
  144    H    ASP  99           H        ASP  99 120.832  -1.465   0.289
  145    HA   ASP  99           HA       ASP  99 120.717   0.310  -1.928
  146   1HB   ASP  99          2HB       ASP  99 119.100  -0.016   0.141
  147   2HB   ASP  99          1HB       ASP  99 120.103   1.249   0.843
  148    H    LEU 100           H        LEU 100 122.750   0.073   0.903
  149    HA   LEU 100           HA       LEU 100 123.852   2.686   0.759
  150   1HB   LEU 100          2HB       LEU 100 124.524   0.156   2.173
  151   2HB   LEU 100          1HB       LEU 100 125.777   1.374   2.045
  152    HG   LEU 100           HG       LEU 100 123.499   2.758   2.915
  153   1HD1  LEU 100          1HD1      LEU 100 123.874   0.471   4.791
  154   2HD1  LEU 100          2HD1      LEU 100 122.757   0.310   3.436
  155   3HD1  LEU 100          3HD1      LEU 100 122.517   1.587   4.630
  156   1HD2  LEU 100          1HD2      LEU 100 126.095   2.745   3.500
  157   2HD2  LEU 100          2HD2      LEU 100 125.503   1.840   4.894
  158   3HD2  LEU 100          3HD2      LEU 100 124.889   3.461   4.568
  159    H    PHE 101           H        PHE 101 124.582  -0.344  -0.806
  160    HA   PHE 101           HA       PHE 101 127.196   0.146  -1.652
  161   1HB   PHE 101          2HB       PHE 101 126.031  -2.038  -1.853
  162   2HB   PHE 101          1HB       PHE 101 125.047  -1.368  -3.151
  163    HD1  PHE 101           HD1      PHE 101 125.790  -1.439  -5.353
  164    HD2  PHE 101           HD2      PHE 101 128.559  -2.082  -2.185
  165    HE1  PHE 101           HE1      PHE 101 127.509  -2.086  -6.991
  166    HE2  PHE 101           HE2      PHE 101 130.283  -2.730  -3.817
  167    HZ   PHE 101           HZ       PHE 101 129.758  -2.732  -6.223
  168    H    ARG 102           H        ARG 102 124.163   0.695  -3.455
  169    HA   ARG 102           HA       ARG 102 125.303   1.932  -5.678
  170   1HB   ARG 102          2HB       ARG 102 122.931   1.120  -5.453
  171   2HB   ARG 102          1HB       ARG 102 122.588   2.567  -4.513
  172   1HG   ARG 102          2HG       ARG 102 122.596   3.914  -6.326
  173   2HG   ARG 102          1HG       ARG 102 123.850   2.986  -7.149
  174   1HD   ARG 102          2HD       ARG 102 122.255   2.110  -8.427
  175   2HD   ARG 102          1HD       ARG 102 121.657   1.269  -6.997
  176    HE   ARG 102           HE       ARG 102 119.838   2.628  -7.072
  177   1HH1  ARG 102          1HH1      ARG 102 122.483   4.291  -8.626
  178   2HH1  ARG 102          2HH1      ARG 102 121.527   5.666  -9.063
  179   1HH2  ARG 102          1HH2      ARG 102 118.575   4.436  -7.649
  180   2HH2  ARG 102          2HH2      ARG 102 119.309   5.749  -8.508
  181    H    MET 103           H        MET 103 124.501   3.194  -2.522
  182    HA   MET 103           HA       MET 103 124.605   5.943  -3.131
  183   1HB   MET 103          2HB       MET 103 125.238   4.523  -0.537
  184   2HB   MET 103          1HB       MET 103 124.976   6.254  -0.706
  185   1HG   MET 103          2HG       MET 103 122.842   4.477  -1.716
  186   2HG   MET 103          1HG       MET 103 123.064   4.554   0.031
  187   1HE   MET 103          1HE       MET 103 120.284   6.940   0.365
  188   2HE   MET 103          2HE       MET 103 120.979   5.344   0.647
  189   3HE   MET 103          3HE       MET 103 120.123   5.680  -0.860
  190    H    PHE 104           H        PHE 104 127.075   3.560  -2.792
  191    HA   PHE 104           HA       PHE 104 129.170   5.556  -2.427
  192   1HB   PHE 104          2HB       PHE 104 128.968   2.619  -2.145
  193   2HB   PHE 104          1HB       PHE 104 130.514   3.223  -2.733
  194    HD1  PHE 104           HD1      PHE 104 131.916   4.628  -1.335
  195    HD2  PHE 104           HD2      PHE 104 128.222   3.073   0.096
  196    HE1  PHE 104           HE1      PHE 104 132.580   5.179   0.968
  197    HE2  PHE 104           HE2      PHE 104 128.880   3.621   2.402
  198    HZ   PHE 104           HZ       PHE 104 131.062   4.678   2.840
  199    H    ASP 105           H        ASP 105 127.675   3.697  -4.923
  200    HA   ASP 105           HA       ASP 105 129.853   3.871  -6.786
  201   1HB   ASP 105          2HB       ASP 105 127.515   2.382  -6.622
  202   2HB   ASP 105          1HB       ASP 105 127.215   3.475  -7.970
  203    H    LYS 106           H        LYS 106 130.139   5.301  -8.453
  204    HA   LYS 106           HA       LYS 106 128.616   7.788  -8.259
  205   1HB   LYS 106          2HB       LYS 106 131.208   7.601  -8.276
  206   2HB   LYS 106          1HB       LYS 106 131.020   7.386 -10.012
  207   1HG   LYS 106          2HG       LYS 106 131.469   9.685  -9.599
  208   2HG   LYS 106          1HG       LYS 106 129.776   9.543 -10.075
  209   1HD   LYS 106          2HD       LYS 106 129.588   9.294  -7.376
  210   2HD   LYS 106          1HD       LYS 106 130.961  10.393  -7.523
  211   1HE   LYS 106          2HE       LYS 106 129.613  12.090  -8.022
  212   2HE   LYS 106          1HE       LYS 106 128.880  11.176  -9.339
  213   1HZ   LYS 106          1HZ       LYS 106 127.124  10.595  -8.077
  214   2HZ   LYS 106          2HZ       LYS 106 127.539  11.978  -7.198
  215   3HZ   LYS 106          3HZ       LYS 106 128.029  10.453  -6.655
  216    H    ASN 107           H        ASN 107 129.473   5.266 -10.562
  217    HA   ASN 107           HA       ASN 107 127.591   6.450 -12.493
  218   1HB   ASN 107          2HB       ASN 107 128.808   4.968 -14.166
  219   2HB   ASN 107          1HB       ASN 107 129.724   6.324 -13.517
  220   1HD2  ASN 107          1HD2      ASN 107 129.820   3.108 -14.213
  221   2HD2  ASN 107          2HD2      ASN 107 131.135   2.636 -13.198
  222    H    ALA 108           H        ALA 108 128.051   3.871 -10.346
  223    HA   ALA 108           HA       ALA 108 126.791   2.044  -9.844
  224   1HB   ALA 108          1HB       ALA 108 124.534   1.958 -10.487
  225   2HB   ALA 108          2HB       ALA 108 124.835   2.864 -11.970
  226   3HB   ALA 108          3HB       ALA 108 124.920   3.677 -10.408
  227    H    ASP 109           H        ASP 109 128.732   1.066 -10.964
  228    HA   ASP 109           HA       ASP 109 127.916  -0.361 -13.407
  229   1HB   ASP 109          2HB       ASP 109 130.355  -0.712 -13.786
  230   2HB   ASP 109          1HB       ASP 109 129.880   0.985 -13.796
  231    H    GLY 110           H        GLY 110 128.176  -0.802 -10.141
  232   1HA   GLY 110          2HA       GLY 110 127.641  -2.926  -9.176
  233   2HA   GLY 110          1HA       GLY 110 128.475  -3.704 -10.511
  234    H    TYR 111           H        TYR 111 130.549  -1.366  -9.874
  235    HA   TYR 111           HA       TYR 111 131.757  -2.490  -7.475
  236   1HB   TYR 111          2HB       TYR 111 133.212  -2.443 -10.129
  237   2HB   TYR 111          1HB       TYR 111 133.916  -2.889  -8.578
  238    HD1  TYR 111           HD1      TYR 111 133.722  -5.088  -7.751
  239    HD2  TYR 111           HD2      TYR 111 131.383  -3.887 -11.096
  240    HE1  TYR 111           HE1      TYR 111 133.060  -7.428  -8.119
  241    HE2  TYR 111           HE2      TYR 111 130.715  -6.223 -11.473
  242    HH   TYR 111           HH       TYR 111 131.513  -8.474 -10.967
  243    H    ILE 112           H        ILE 112 133.473  -1.177  -6.616
  244    HA   ILE 112           HA       ILE 112 133.581   1.535  -7.756
  245    HB   ILE 112           HB       ILE 112 133.519   0.944  -4.797
  246   1HG1  ILE 112          2HG1      ILE 112 131.274   2.286  -6.254
  247   2HG1  ILE 112          1HG1      ILE 112 131.365   0.528  -6.248
  248   1HG2  ILE 112          1HG2      ILE 112 133.341   3.521  -6.350
  249   2HG2  ILE 112          2HG2      ILE 112 134.701   2.979  -5.367
  250   3HG2  ILE 112          3HG2      ILE 112 133.161   3.371  -4.602
  251   1HD1  ILE 112          1HD1      ILE 112 131.689   1.718  -3.609
  252   2HD1  ILE 112          2HD1      ILE 112 130.654   0.394  -4.143
  253   3HD1  ILE 112          3HD1      ILE 112 130.133   2.063  -4.364
  254    H    ASP 113           H        ASP 113 135.482   2.715  -7.384
  255    HA   ASP 113           HA       ASP 113 137.769   1.177  -6.361
  256   1HB   ASP 113          2HB       ASP 113 137.423   2.408  -9.056
  257   2HB   ASP 113          1HB       ASP 113 139.019   2.477  -8.316
  258    H    LEU 114           H        LEU 114 139.783   2.866  -6.524
  259    HA   LEU 114           HA       LEU 114 139.348   4.718  -4.480
  260   1HB   LEU 114          2HB       LEU 114 141.540   3.694  -5.780
  261   2HB   LEU 114          1HB       LEU 114 141.569   5.374  -6.275
  262    HG   LEU 114           HG       LEU 114 142.958   5.074  -4.321
  263   1HD1  LEU 114          1HD1      LEU 114 140.394   6.486  -3.596
  264   2HD1  LEU 114          2HD1      LEU 114 141.714   7.176  -4.542
  265   3HD1  LEU 114          3HD1      LEU 114 141.974   6.739  -2.854
  266   1HD2  LEU 114          1HD2      LEU 114 141.215   3.137  -3.574
  267   2HD2  LEU 114          2HD2      LEU 114 140.750   4.447  -2.489
  268   3HD2  LEU 114          3HD2      LEU 114 142.415   3.865  -2.507
  269    H    GLU 115           H        GLU 115 139.106   5.034  -7.949
  270    HA   GLU 115           HA       GLU 115 139.109   7.867  -8.061
  271   1HB   GLU 115          2HB       GLU 115 138.893   5.707  -9.896
  272   2HB   GLU 115          1HB       GLU 115 137.526   6.779 -10.178
  273   1HG   GLU 115          2HG       GLU 115 138.923   7.935 -11.463
  274   2HG   GLU 115          1HG       GLU 115 139.602   8.540  -9.953
  275    H    GLU 116           H        GLU 116 136.391   5.573  -8.387
  276    HA   GLU 116           HA       GLU 116 134.364   7.496  -8.264
  277   1HB   GLU 116          2HB       GLU 116 134.426   4.547  -7.682
  278   2HB   GLU 116          1HB       GLU 116 132.953   5.484  -7.475
  279   1HG   GLU 116          2HG       GLU 116 132.863   4.485  -9.618
  280   2HG   GLU 116          1HG       GLU 116 133.174   6.204  -9.855
  281    H    LEU 117           H        LEU 117 135.829   5.529  -5.699
  282    HA   LEU 117           HA       LEU 117 134.196   6.354  -3.589
  283   1HB   LEU 117          2HB       LEU 117 135.721   4.472  -3.403
  284   2HB   LEU 117          1HB       LEU 117 137.101   5.541  -3.563
  285    HG   LEU 117           HG       LEU 117 136.533   6.605  -1.422
  286   1HD1  LEU 117          1HD1      LEU 117 134.784   5.812  -0.024
  287   2HD1  LEU 117          2HD1      LEU 117 134.422   4.482  -1.124
  288   3HD1  LEU 117          3HD1      LEU 117 134.075   6.142  -1.606
  289   1HD2  LEU 117          1HD2      LEU 117 137.800   4.268  -1.788
  290   2HD2  LEU 117          2HD2      LEU 117 136.509   3.741  -0.707
  291   3HD2  LEU 117          3HD2      LEU 117 137.606   5.029  -0.210
  292    H    LYS 118           H        LYS 118 136.897   7.927  -5.139
  293    HA   LYS 118           HA       LYS 118 137.496   9.824  -3.151
  294   1HB   LYS 118          2HB       LYS 118 138.467   9.200  -5.670
  295   2HB   LYS 118          1HB       LYS 118 137.812  10.818  -5.879
  296   1HG   LYS 118          2HG       LYS 118 139.397  11.772  -4.592
  297   2HG   LYS 118          1HG       LYS 118 139.474  10.403  -3.482
  298   1HD   LYS 118          2HD       LYS 118 141.454  10.001  -4.468
  299   2HD   LYS 118          1HD       LYS 118 140.474   9.303  -5.758
  300   1HE   LYS 118          2HE       LYS 118 140.437  11.907  -6.468
  301   2HE   LYS 118          1HE       LYS 118 142.017  11.811  -5.691
  302   1HZ   LYS 118          1HZ       LYS 118 141.080  10.573  -8.156
  303   2HZ   LYS 118          2HZ       LYS 118 142.130   9.652  -7.203
  304   3HZ   LYS 118          3HZ       LYS 118 142.611  11.174  -7.761
  305    H    ILE 119           H        ILE 119 135.299   9.967  -5.936
  306    HA   ILE 119           HA       ILE 119 134.426  12.623  -5.444
  307    HB   ILE 119           HB       ILE 119 132.921  10.474  -6.935
  308   1HG1  ILE 119          2HG1      ILE 119 134.495  12.411  -8.486
  309   2HG1  ILE 119          1HG1      ILE 119 135.470  11.307  -7.521
  310   1HG2  ILE 119          1HG2      ILE 119 132.688  13.429  -6.701
  311   2HG2  ILE 119          2HG2      ILE 119 131.426  12.198  -6.783
  312   3HG2  ILE 119          3HG2      ILE 119 132.294  12.671  -8.244
  313   1HD1  ILE 119          1HD1      ILE 119 133.447   9.806  -8.831
  314   2HD1  ILE 119          2HD1      ILE 119 135.196   9.727  -9.036
  315   3HD1  ILE 119          3HD1      ILE 119 134.243  10.843 -10.013
  316    H    MET 120           H        MET 120 133.473   9.511  -4.220
  317    HA   MET 120           HA       MET 120 130.893  10.161  -3.301
  318   1HB   MET 120          2HB       MET 120 132.224   7.869  -3.442
  319   2HB   MET 120          1HB       MET 120 132.587   8.247  -1.763
  320   1HG   MET 120          2HG       MET 120 129.841   7.994  -2.967
  321   2HG   MET 120          1HG       MET 120 130.645   6.804  -1.945
  322   1HE   MET 120          1HE       MET 120 131.707   9.145   0.758
  323   2HE   MET 120          2HE       MET 120 131.784   7.502   0.122
  324   3HE   MET 120          3HE       MET 120 130.657   7.893   1.421
  325    H    LEU 121           H        LEU 121 133.993  10.062  -1.541
  326    HA   LEU 121           HA       LEU 121 132.974  11.103   0.869
  327   1HB   LEU 121          2HB       LEU 121 135.687  10.748  -0.309
  328   2HB   LEU 121          1HB       LEU 121 135.523  11.786   1.096
  329    HG   LEU 121           HG       LEU 121 134.422   9.861   2.284
  330   1HD1  LEU 121          1HD1      LEU 121 133.680   8.297   0.831
  331   2HD1  LEU 121          2HD1      LEU 121 135.291   7.630   1.092
  332   3HD1  LEU 121          3HD1      LEU 121 134.964   8.611  -0.337
  333   1HD2  LEU 121          1HD2      LEU 121 137.248  10.028   1.442
  334   2HD2  LEU 121          2HD2      LEU 121 136.741   8.520   2.202
  335   3HD2  LEU 121          3HD2      LEU 121 136.540  10.049   3.057
  336    H    GLN 122           H        GLN 122 133.848  12.627  -2.104
  337    HA   GLN 122           HA       GLN 122 134.459  15.202  -1.142
  338   1HB   GLN 122          2HB       GLN 122 133.630  14.049  -3.758
  339   2HB   GLN 122          1HB       GLN 122 133.477  15.788  -3.550
  340   1HG   GLN 122          2HG       GLN 122 135.999  15.284  -2.597
  341   2HG   GLN 122          1HG       GLN 122 135.847  14.147  -3.937
  342   1HE2  GLN 122          1HE2      GLN 122 135.340  14.989  -6.027
  343   2HE2  GLN 122          2HE2      GLN 122 135.774  16.609  -6.442
  344    H    ALA 123           H        ALA 123 131.469  13.505  -1.518
  345    HA   ALA 123           HA       ALA 123 129.652  15.597  -1.770
  346   1HB   ALA 123          1HB       ALA 123 127.992  14.083  -0.880
  347   2HB   ALA 123          2HB       ALA 123 129.252  13.050  -0.206
  348   3HB   ALA 123          3HB       ALA 123 129.078  13.201  -1.954
  349    H    THR 124           H        THR 124 131.006  14.133   1.175
  350    HA   THR 124           HA       THR 124 129.591  15.663   3.039
  351    HB   THR 124           HB       THR 124 131.261  15.004   4.644
  352    HG1  THR 124           HG1      THR 124 132.885  14.270   2.440
  353   1HG2  THR 124          1HG2      THR 124 131.746  12.542   3.585
  354   2HG2  THR 124          2HG2      THR 124 130.304  13.049   2.705
  355   3HG2  THR 124          3HG2      THR 124 130.292  13.008   4.468
  356    H    GLY 125           H        GLY 125 130.865  17.220   4.605
  357   1HA   GLY 125          2HA       GLY 125 132.147  19.252   2.886
  358   2HA   GLY 125          1HA       GLY 125 131.129  19.632   4.266
  359    H    GLU 126           H        GLU 126 133.385  17.012   4.500
  360    HA   GLU 126           HA       GLU 126 134.892  18.542   6.485
  361   1HB   GLU 126          2HB       GLU 126 135.099  15.592   5.883
  362   2HB   GLU 126          1HB       GLU 126 135.681  16.434   7.312
  363   1HG   GLU 126          2HG       GLU 126 133.763  16.048   8.331
  364   2HG   GLU 126          1HG       GLU 126 132.906  16.946   7.078
  365    H    THR 127           H        THR 127 137.296  17.261   6.510
  366    HA   THR 127           HA       THR 127 138.417  17.869   3.851
  367    HB   THR 127           HB       THR 127 140.538  18.375   5.311
  368    HG1  THR 127           HG1      THR 127 138.463  18.924   7.157
  369   1HG2  THR 127          1HG2      THR 127 139.428  20.078   3.980
  370   2HG2  THR 127          2HG2      THR 127 139.916  20.711   5.551
  371   3HG2  THR 127          3HG2      THR 127 138.228  20.299   5.253
  372    H    ILE 128           H        ILE 128 138.757  15.891   2.984
  373    HA   ILE 128           HA       ILE 128 140.184  13.902   4.624
  374    HB   ILE 128           HB       ILE 128 138.553  13.367   2.141
  375   1HG1  ILE 128          2HG1      ILE 128 137.582  12.399   4.753
  376   2HG1  ILE 128          1HG1      ILE 128 137.508  14.145   4.538
  377   1HG2  ILE 128          1HG2      ILE 128 140.359  11.754   2.657
  378   2HG2  ILE 128          2HG2      ILE 128 138.747  11.045   2.747
  379   3HG2  ILE 128          3HG2      ILE 128 139.610  11.464   4.227
  380   1HD1  ILE 128          1HD1      ILE 128 136.125  12.001   2.981
  381   2HD1  ILE 128          2HD1      ILE 128 136.342  13.621   2.320
  382   3HD1  ILE 128          3HD1      ILE 128 135.437  13.393   3.816
  383    H    THR 129           H        THR 129 141.983  12.860   3.786
  384    HA   THR 129           HA       THR 129 143.263  14.241   1.544
  385    HB   THR 129           HB       THR 129 144.703  12.204   3.177
  386    HG1  THR 129           HG1      THR 129 144.017  14.792   4.104
  387   1HG2  THR 129          1HG2      THR 129 145.425  14.255   1.373
  388   2HG2  THR 129          2HG2      THR 129 146.471  13.134   2.245
  389   3HG2  THR 129          3HG2      THR 129 146.048  14.688   2.965
  390    H    GLU 130           H        GLU 130 144.508  12.953  -0.012
  391    HA   GLU 130           HA       GLU 130 142.933  10.960  -1.212
  392   1HB   GLU 130          2HB       GLU 130 145.692  12.020  -1.653
  393   2HB   GLU 130          1HB       GLU 130 145.221  10.533  -2.467
  394   1HG   GLU 130          2HG       GLU 130 144.043  11.637  -3.983
  395   2HG   GLU 130          1HG       GLU 130 143.188  12.557  -2.747
  396    H    ASP 131           H        ASP 131 145.558  10.798   1.082
  397    HA   ASP 131           HA       ASP 131 146.040   7.993   0.765
  398   1HB   ASP 131          2HB       ASP 131 147.451  10.021   1.897
  399   2HB   ASP 131          1HB       ASP 131 146.774   9.256   3.332
  400    H    ASP 132           H        ASP 132 143.951   9.969   2.743
  401    HA   ASP 132           HA       ASP 132 143.281   8.040   4.689
  402   1HB   ASP 132          2HB       ASP 132 142.033  10.578   3.711
  403   2HB   ASP 132          1HB       ASP 132 141.100   9.518   4.765
  404    H    ILE 133           H        ILE 133 141.993   8.753   1.495
  405    HA   ILE 133           HA       ILE 133 139.728   7.030   1.718
  406    HB   ILE 133           HB       ILE 133 141.050   7.988  -0.821
  407   1HG1  ILE 133          2HG1      ILE 133 138.657   9.396   0.168
  408   2HG1  ILE 133          1HG1      ILE 133 140.101   9.631   1.149
  409   1HG2  ILE 133          1HG2      ILE 133 138.322   6.902  -0.177
  410   2HG2  ILE 133          2HG2      ILE 133 139.501   6.287  -1.333
  411   3HG2  ILE 133          3HG2      ILE 133 138.664   7.805  -1.654
  412   1HD1  ILE 133          1HD1      ILE 133 141.075  10.926  -0.387
  413   2HD1  ILE 133          2HD1      ILE 133 139.441  11.102  -1.028
  414   3HD1  ILE 133          3HD1      ILE 133 140.540   9.913  -1.728
  415    H    GLU 134           H        GLU 134 143.064   6.555   0.951
  416    HA   GLU 134           HA       GLU 134 142.888   4.225  -0.608
  417   1HB   GLU 134          2HB       GLU 134 144.952   5.740   0.718
  418   2HB   GLU 134          1HB       GLU 134 145.221   4.019   0.958
  419   1HG   GLU 134          2HG       GLU 134 144.669   4.059  -1.680
  420   2HG   GLU 134          1HG       GLU 134 145.412   5.646  -1.481
  421    H    GLU 135           H        GLU 135 143.240   4.646   2.903
  422    HA   GLU 135           HA       GLU 135 143.276   1.884   3.514
  423   1HB   GLU 135          2HB       GLU 135 142.848   2.599   5.829
  424   2HB   GLU 135          1HB       GLU 135 144.127   3.542   5.077
  425   1HG   GLU 135          2HG       GLU 135 142.765   5.433   4.866
  426   2HG   GLU 135          1HG       GLU 135 141.291   4.508   5.147
  427    H    LEU 136           H        LEU 136 140.716   4.095   2.803
  428    HA   LEU 136           HA       LEU 136 138.580   2.839   4.111
  429   1HB   LEU 136          2HB       LEU 136 138.938   4.969   2.283
  430   2HB   LEU 136          1HB       LEU 136 137.724   3.909   1.593
  431    HG   LEU 136           HG       LEU 136 136.698   4.058   4.028
  432   1HD1  LEU 136          1HD1      LEU 136 138.660   6.261   3.895
  433   2HD1  LEU 136          2HD1      LEU 136 138.025   5.385   5.288
  434   3HD1  LEU 136          3HD1      LEU 136 137.064   6.658   4.533
  435   1HD2  LEU 136          1HD2      LEU 136 136.229   6.527   2.485
  436   2HD2  LEU 136          2HD2      LEU 136 135.087   5.323   3.080
  437   3HD2  LEU 136          3HD2      LEU 136 136.013   5.011   1.612
  438    H    MET 137           H        MET 137 139.671   2.497   0.736
  439    HA   MET 137           HA       MET 137 137.885   0.330   0.200
  440   1HB   MET 137          2HB       MET 137 138.648   1.822  -1.582
  441   2HB   MET 137          1HB       MET 137 140.307   1.301  -1.327
  442   1HG   MET 137          2HG       MET 137 140.011  -0.655  -2.415
  443   2HG   MET 137          1HG       MET 137 138.333  -0.817  -1.900
  444   1HE   MET 137          1HE       MET 137 136.230   0.868  -4.388
  445   2HE   MET 137          2HE       MET 137 136.863   2.023  -3.216
  446   3HE   MET 137          3HE       MET 137 136.464   0.382  -2.708
  447    H    LYS 138           H        LYS 138 141.125   0.600   1.423
  448    HA   LYS 138           HA       LYS 138 142.173  -1.896   0.825
  449   1HB   LYS 138          2HB       LYS 138 142.600   0.081   3.011
  450   2HB   LYS 138          1HB       LYS 138 143.276  -1.528   3.221
  451   1HG   LYS 138          2HG       LYS 138 144.469  -1.283   1.085
  452   2HG   LYS 138          1HG       LYS 138 143.829   0.355   0.937
  453   1HD   LYS 138          2HD       LYS 138 144.887   0.716   3.274
  454   2HD   LYS 138          1HD       LYS 138 145.827  -0.728   2.890
  455   1HE   LYS 138          2HE       LYS 138 146.556   0.383   0.787
  456   2HE   LYS 138          1HE       LYS 138 145.725   1.844   1.317
  457   1HZ   LYS 138          1HZ       LYS 138 147.221   1.390   3.440
  458   2HZ   LYS 138          2HZ       LYS 138 147.772   2.296   2.123
  459   3HZ   LYS 138          3HZ       LYS 138 148.214   0.670   2.275
  460    H    ASP 139           H        ASP 139 140.775  -1.059   4.002
  461    HA   ASP 139           HA       ASP 139 140.526  -3.694   4.881
  462   1HB   ASP 139          2HB       ASP 139 139.223  -2.836   6.688
  463   2HB   ASP 139          1HB       ASP 139 140.434  -1.619   6.302
  464    H    GLY 140           H        GLY 140 138.587  -1.942   2.645
  465   1HA   GLY 140          2HA       GLY 140 136.232  -3.583   3.016
  466   2HA   GLY 140          1HA       GLY 140 136.468  -2.354   1.781
  467    H    ASP 141           H        ASP 141 138.824  -3.284   0.627
  468    HA   ASP 141           HA       ASP 141 137.828  -5.194  -1.185
  469   1HB   ASP 141          2HB       ASP 141 139.587  -3.572  -1.770
  470   2HB   ASP 141          1HB       ASP 141 140.702  -4.388  -0.678
  471    H    LYS 142           H        LYS 142 137.486  -7.275  -0.816
  472    HA   LYS 142           HA       LYS 142 139.227  -8.681   1.094
  473   1HB   LYS 142          2HB       LYS 142 136.362  -9.058   0.293
  474   2HB   LYS 142          1HB       LYS 142 137.272 -10.401   0.968
  475   1HG   LYS 142          2HG       LYS 142 136.744  -7.748   2.288
  476   2HG   LYS 142          1HG       LYS 142 136.018  -9.302   2.703
  477   1HD   LYS 142          2HD       LYS 142 138.813  -9.676   2.755
  478   2HD   LYS 142          1HD       LYS 142 138.491  -8.160   3.599
  479   1HE   LYS 142          2HE       LYS 142 136.600 -10.225   4.344
  480   2HE   LYS 142          1HE       LYS 142 138.263 -10.731   4.632
  481   1HZ   LYS 142          1HZ       LYS 142 136.975  -9.418   6.437
  482   2HZ   LYS 142          2HZ       LYS 142 137.395  -8.065   5.513
  483   3HZ   LYS 142          3HZ       LYS 142 138.604  -9.063   6.147
  484    H    ASN 143           H        ASN 143 138.130  -8.583  -2.186
  485    HA   ASN 143           HA       ASN 143 139.105 -11.224  -2.839
  486   1HB   ASN 143          2HB       ASN 143 138.157  -8.993  -4.649
  487   2HB   ASN 143          1HB       ASN 143 138.468 -10.656  -5.140
  488   1HD2  ASN 143          1HD2      ASN 143 136.514 -11.379  -5.677
  489   2HD2  ASN 143          2HD2      ASN 143 135.133 -11.380  -4.641
  490    H    ASN 144           H        ASN 144 140.392  -8.071  -2.604
  491    HA   ASN 144           HA       ASN 144 142.492  -7.263  -2.899
  492   1HB   ASN 144          2HB       ASN 144 142.876 -10.101  -2.814
  493   2HB   ASN 144          1HB       ASN 144 143.950  -9.421  -4.033
  494   1HD2  ASN 144          1HD2      ASN 144 142.820  -8.705  -0.744
  495   2HD2  ASN 144          2HD2      ASN 144 144.367  -8.243  -0.133
  496    H    ASP 145           H        ASP 145 140.478  -7.230  -4.972
  497    HA   ASP 145           HA       ASP 145 142.038  -7.403  -7.438
  498   1HB   ASP 145          2HB       ASP 145 139.902  -6.978  -8.583
  499   2HB   ASP 145          1HB       ASP 145 139.777  -8.346  -7.480
  500    H    GLY 146           H        GLY 146 140.679  -5.111  -5.214
  501   1HA   GLY 146          2HA       GLY 146 141.773  -2.932  -5.081
  502   2HA   GLY 146          1HA       GLY 146 141.844  -2.932  -6.835
  503    H    ARG 147           H        ARG 147 138.920  -4.121  -5.515
  504    HA   ARG 147           HA       ARG 147 137.625  -1.522  -5.492
  505   1HB   ARG 147          2HB       ARG 147 135.831  -2.498  -7.085
  506   2HB   ARG 147          1HB       ARG 147 137.316  -1.859  -7.772
  507   1HG   ARG 147          2HG       ARG 147 138.183  -4.240  -7.740
  508   2HG   ARG 147          1HG       ARG 147 136.520  -4.725  -7.405
  509   1HD   ARG 147          2HD       ARG 147 135.800  -4.196  -9.494
  510   2HD   ARG 147          1HD       ARG 147 136.938  -2.862  -9.665
  511    HE   ARG 147           HE       ARG 147 138.174  -5.460  -9.683
  512   1HH1  ARG 147          1HH1      ARG 147 136.645  -2.997 -11.625
  513   2HH1  ARG 147          2HH1      ARG 147 137.404  -3.508 -13.095
  514   1HH2  ARG 147          1HH2      ARG 147 139.172  -6.135 -11.615
  515   2HH2  ARG 147          2HH2      ARG 147 138.837  -5.291 -13.090
  516    H    ILE 148           H        ILE 148 135.052  -2.118  -5.367
  517    HA   ILE 148           HA       ILE 148 134.753  -4.293  -3.414
  518    HB   ILE 148           HB       ILE 148 133.547  -1.554  -3.027
  519   1HG1  ILE 148          2HG1      ILE 148 135.834  -2.813  -1.499
  520   2HG1  ILE 148          1HG1      ILE 148 136.043  -1.601  -2.760
  521   1HG2  ILE 148          1HG2      ILE 148 132.942  -2.392  -0.819
  522   2HG2  ILE 148          2HG2      ILE 148 133.668  -3.953  -1.202
  523   3HG2  ILE 148          3HG2      ILE 148 132.246  -3.402  -2.088
  524   1HD1  ILE 148          1HD1      ILE 148 134.928  -1.311  -0.016
  525   2HD1  ILE 148          2HD1      ILE 148 134.414  -0.203  -1.288
  526   3HD1  ILE 148          3HD1      ILE 148 136.122  -0.324  -0.859
  527    H    ASP 149           H        ASP 149 132.711  -5.228  -3.294
  528    HA   ASP 149           HA       ASP 149 130.664  -4.280  -5.155
  529   1HB   ASP 149          2HB       ASP 149 130.323  -6.608  -5.991
  530   2HB   ASP 149          1HB       ASP 149 131.868  -5.912  -6.465
  531    H    TYR 150           H        TYR 150 128.588  -5.561  -4.849
  532    HA   TYR 150           HA       TYR 150 127.774  -5.372  -2.180
  533   1HB   TYR 150          2HB       TYR 150 126.248  -5.202  -4.122
  534   2HB   TYR 150          1HB       TYR 150 126.448  -6.927  -4.410
  535    HD1  TYR 150           HD1      TYR 150 124.527  -8.073  -3.861
  536    HD2  TYR 150           HD2      TYR 150 125.791  -4.883  -1.345
  537    HE1  TYR 150           HE1      TYR 150 122.660  -8.547  -2.332
  538    HE2  TYR 150           HE2      TYR 150 123.929  -5.350   0.192
  539    HH   TYR 150           HH       TYR 150 122.139  -8.172   0.110
  540    H    ASP 151           H        ASP 151 129.185  -8.018  -3.932
  541    HA   ASP 151           HA       ASP 151 128.309 -10.104  -2.215
  542   1HB   ASP 151          2HB       ASP 151 130.169  -9.814  -4.466
  543   2HB   ASP 151          1HB       ASP 151 130.662 -11.029  -3.290
  544    H    GLU 152           H        GLU 152 131.551  -8.648  -2.551
  545    HA   GLU 152           HA       GLU 152 132.503  -9.779  -0.130
  546   1HB   GLU 152          2HB       GLU 152 134.477  -8.398  -0.467
  547   2HB   GLU 152          1HB       GLU 152 133.995  -9.154  -1.981
  548   1HG   GLU 152          2HG       GLU 152 133.043  -7.113  -2.773
  549   2HG   GLU 152          1HG       GLU 152 133.285  -6.338  -1.208
  550    H    PHE 153           H        PHE 153 130.817  -6.841  -0.898
  551    HA   PHE 153           HA       PHE 153 131.525  -5.248   1.279
  552   1HB   PHE 153          2HB       PHE 153 130.228  -4.400  -0.617
  553   2HB   PHE 153          1HB       PHE 153 128.864  -5.410  -0.153
  554    HD1  PHE 153           HD1      PHE 153 127.149  -4.058   0.556
  555    HD2  PHE 153           HD2      PHE 153 131.119  -3.183   1.812
  556    HE1  PHE 153           HE1      PHE 153 126.293  -2.245   1.982
  557    HE2  PHE 153           HE2      PHE 153 130.270  -1.368   3.241
  558    HZ   PHE 153           HZ       PHE 153 127.854  -0.898   3.328
  559    H    LEU 154           H        LEU 154 129.332  -7.957   1.052
  560    HA   LEU 154           HA       LEU 154 127.934  -7.542   3.469
  561   1HB   LEU 154          2HB       LEU 154 128.275  -9.732   1.533
  562   2HB   LEU 154          1HB       LEU 154 127.895 -10.248   3.164
  563    HG   LEU 154           HG       LEU 154 125.864 -10.052   1.860
  564   1HD1  LEU 154          1HD1      LEU 154 125.894  -7.690   3.712
  565   2HD1  LEU 154          2HD1      LEU 154 125.986  -9.346   4.310
  566   3HD1  LEU 154          3HD1      LEU 154 124.580  -8.820   3.381
  567   1HD2  LEU 154          1HD2      LEU 154 127.038  -7.428   1.145
  568   2HD2  LEU 154          2HD2      LEU 154 125.287  -7.506   1.333
  569   3HD2  LEU 154          3HD2      LEU 154 126.097  -8.555   0.169
  570    H    GLU 155           H        GLU 155 131.062  -8.880   2.747
  571    HA   GLU 155           HA       GLU 155 131.381 -10.150   5.314
  572   1HB   GLU 155          2HB       GLU 155 133.295  -9.600   3.046
  573   2HB   GLU 155          1HB       GLU 155 133.780 -10.392   4.539
  574   1HG   GLU 155          2HG       GLU 155 131.531 -11.433   2.850
  575   2HG   GLU 155          1HG       GLU 155 133.213 -11.866   2.545
  576    H    PHE 156           H        PHE 156 132.404  -7.152   3.770
  577    HA   PHE 156           HA       PHE 156 134.084  -6.303   5.906
  578   1HB   PHE 156          2HB       PHE 156 134.353  -5.435   3.629
  579   2HB   PHE 156          1HB       PHE 156 132.758  -4.693   3.713
  580    HD1  PHE 156           HD1      PHE 156 132.808  -2.425   3.966
  581    HD2  PHE 156           HD2      PHE 156 135.808  -4.764   5.872
  582    HE1  PHE 156           HE1      PHE 156 133.807  -0.378   4.897
  583    HE2  PHE 156           HE2      PHE 156 136.814  -2.721   6.806
  584    HZ   PHE 156           HZ       PHE 156 135.809  -0.524   6.319
  585    H    MET 157           H        MET 157 130.731  -6.519   5.631
  586    HA   MET 157           HA       MET 157 130.298  -4.360   7.571
  587   1HB   MET 157          2HB       MET 157 128.601  -5.672   5.517
  588   2HB   MET 157          1HB       MET 157 127.800  -5.147   6.990
  589   1HG   MET 157          2HG       MET 157 129.553  -3.319   5.384
  590   2HG   MET 157          1HG       MET 157 127.837  -3.525   5.042
  591   1HE   MET 157          1HE       MET 157 129.259  -0.252   7.395
  592   2HE   MET 157          2HE       MET 157 128.967  -0.593   5.691
  593   3HE   MET 157          3HE       MET 157 130.297  -1.388   6.534
  594    H    LYS 158           H        LYS 158 131.102  -7.477   7.732
  595    HA   LYS 158           HA       LYS 158 129.131  -8.308   9.705
  596   1HB   LYS 158          2HB       LYS 158 130.153 -10.461   9.627
  597   2HB   LYS 158          1HB       LYS 158 130.037  -9.884   7.971
  598   1HG   LYS 158          2HG       LYS 158 132.196 -10.292   7.721
  599   2HG   LYS 158          1HG       LYS 158 132.541  -9.038   8.914
  600   1HD   LYS 158          2HD       LYS 158 131.827 -11.163  10.489
  601   2HD   LYS 158          1HD       LYS 158 132.669 -11.951   9.154
  602   1HE   LYS 158          2HE       LYS 158 133.865  -9.553  10.484
  603   2HE   LYS 158          1HE       LYS 158 134.011 -11.145  11.231
  604   1HZ   LYS 158          1HZ       LYS 158 135.830 -11.275   9.949
  605   2HZ   LYS 158          2HZ       LYS 158 135.304 -10.086   8.868
  606   3HZ   LYS 158          3HZ       LYS 158 134.741 -11.673   8.715
  607    H    GLY 159           H        GLY 159 130.530  -6.062  10.519
  608   1HA   GLY 159          2HA       GLY 159 131.181  -5.626  12.788
  609   2HA   GLY 159          1HA       GLY 159 132.034  -7.162  12.799
  610    H    VAL 160           H        VAL 160 132.063  -3.901  11.448
  611    HA   VAL 160           HA       VAL 160 134.774  -4.142  10.499
  612    HB   VAL 160           HB       VAL 160 133.330  -1.528  10.815
  613   1HG1  VAL 160          1HG1      VAL 160 134.885  -2.204   8.403
  614   2HG1  VAL 160          2HG1      VAL 160 135.800  -2.080   9.905
  615   3HG1  VAL 160          3HG1      VAL 160 134.836  -0.714   9.346
  616   1HG2  VAL 160          1HG2      VAL 160 132.468  -3.794   9.221
  617   2HG2  VAL 160          2HG2      VAL 160 132.800  -2.375   8.229
  618   3HG2  VAL 160          3HG2      VAL 160 131.644  -2.271   9.556
  619    H    GLU 161           H        GLU 161 133.229  -1.951  12.858
  620    HA   GLU 161           HA       GLU 161 135.816  -1.527  14.133
  621   1HB   GLU 161          2HB       GLU 161 134.510   0.145  15.510
  622   2HB   GLU 161          1HB       GLU 161 134.600   0.481  13.786
  623   1HG   GLU 161          2HG       GLU 161 132.280  -1.116  14.489
  624   2HG   GLU 161          1HG       GLU 161 132.322   0.435  15.328
  Start of MODEL    9
    1   1H    MET  81          1HT       MET  81  88.269 -14.364   4.243
    2   2H    MET  81          2HT       MET  81  89.702 -14.274   3.301
    3   3H    MET  81          3HT       MET  81  89.147 -12.893   4.159
    4    HA   MET  81           HA       MET  81  89.443 -14.135   6.226
    5   1HB   MET  81          2HB       MET  81  89.732 -16.246   4.399
    6   2HB   MET  81          1HB       MET  81  91.332 -16.012   5.088
    7   1HG   MET  81          2HG       MET  81  90.575 -17.396   6.673
    8   2HG   MET  81          1HG       MET  81  89.836 -15.934   7.324
    9   1HE   MET  81          1HE       MET  81  89.372 -18.784   7.845
   10   2HE   MET  81          2HE       MET  81  88.227 -19.685   6.850
   11   3HE   MET  81          3HE       MET  81  87.647 -18.706   8.198
   12    H    VAL  82           H        VAL  82  91.887 -14.332   3.630
   13    HA   VAL  82           HA       VAL  82  93.588 -12.531   5.229
   14    HB   VAL  82           HB       VAL  82  94.548 -14.781   4.965
   15   1HG1  VAL  82          1HG1      VAL  82  95.323 -15.498   2.720
   16   2HG1  VAL  82          2HG1      VAL  82  94.407 -14.164   2.017
   17   3HG1  VAL  82          3HG1      VAL  82  93.567 -15.454   2.878
   18   1HG2  VAL  82          1HG2      VAL  82  96.625 -13.813   3.502
   19   2HG2  VAL  82          2HG2      VAL  82  96.356 -13.468   5.210
   20   3HG2  VAL  82          3HG2      VAL  82  95.815 -12.323   3.983
   21    H    ARG  83           H        ARG  83  94.359 -10.704   4.315
   22    HA   ARG  83           HA       ARG  83  94.336 -10.327   1.450
   23   1HB   ARG  83          2HB       ARG  83  91.987  -9.791   2.341
   24   2HB   ARG  83          1HB       ARG  83  92.728  -8.391   3.104
   25   1HG   ARG  83          2HG       ARG  83  93.642  -7.999   0.649
   26   2HG   ARG  83          1HG       ARG  83  92.205  -8.940   0.238
   27   1HD   ARG  83          2HD       ARG  83  91.095  -7.006   0.355
   28   2HD   ARG  83          1HD       ARG  83  91.264  -7.148   2.103
   29    HE   ARG  83           HE       ARG  83  93.563  -5.932   1.341
   30   1HH1  ARG  83          1HH1      ARG  83  90.185  -5.252   0.785
   31   2HH1  ARG  83          2HH1      ARG  83  90.417  -3.540   0.683
   32   1HH2  ARG  83          1HH2      ARG  83  93.871  -3.679   1.206
   33   2HH2  ARG  83          2HH2      ARG  83  92.510  -2.646   0.922
   34    H    CYS  84           H        CYS  84  96.411  -9.713   1.313
   35    HA   CYS  84           HA       CYS  84  98.299  -8.463   1.525
   36   1HB   CYS  84          2HB       CYS  84  96.139  -6.517   2.221
   37   2HB   CYS  84          1HB       CYS  84  97.816  -6.046   2.475
   38    HG   CYS  84           HG       CYS  84  97.799  -6.920  -0.278
   39    H    MET  85           H        MET  85  98.712 -10.127   3.259
   40    HA   MET  85           HA       MET  85  99.587  -8.746   5.645
   41   1HB   MET  85          2HB       MET  85  97.250  -9.452   6.165
   42   2HB   MET  85          1HB       MET  85  97.733 -11.121   5.898
   43   1HG   MET  85          2HG       MET  85  99.588 -10.367   7.697
   44   2HG   MET  85          1HG       MET  85  98.238  -9.343   8.182
   45   1HE   MET  85          1HE       MET  85  99.068 -11.998  10.486
   46   2HE   MET  85          2HE       MET  85  97.428 -11.478  10.876
   47   3HE   MET  85          3HE       MET  85  98.612 -10.304  10.297
   48    H    LYS  86           H        LYS  86 101.593  -9.329   4.587
   49    HA   LYS  86           HA       LYS  86 102.269 -12.178   4.671
   50   1HB   LYS  86          2HB       LYS  86 103.061  -9.953   3.018
   51   2HB   LYS  86          1HB       LYS  86 104.480 -10.698   3.741
   52   1HG   LYS  86          2HG       LYS  86 102.405 -12.391   2.418
   53   2HG   LYS  86          1HG       LYS  86 103.617 -11.543   1.457
   54   1HD   LYS  86          2HD       LYS  86 105.380 -12.620   2.845
   55   2HD   LYS  86          1HD       LYS  86 104.118 -13.552   3.651
   56   1HE   LYS  86          2HE       LYS  86 104.072 -13.647   0.711
   57   2HE   LYS  86          1HE       LYS  86 105.482 -14.391   1.466
   58   1HZ   LYS  86          1HZ       LYS  86 103.488 -15.867   1.080
   59   2HZ   LYS  86          2HZ       LYS  86 102.722 -15.020   2.328
   60   3HZ   LYS  86          3HZ       LYS  86 104.139 -15.887   2.642
   61    H    ASP  87           H        ASP  87 104.315 -12.841   5.619
   62    HA   ASP  87           HA       ASP  87 104.858 -11.341   8.076
   63   1HB   ASP  87          2HB       ASP  87 105.934 -13.441   8.852
   64   2HB   ASP  87          1HB       ASP  87 104.245 -13.666   8.405
   65    H    ASP  88           H        ASP  88 105.926 -10.504   5.504
   66    HA   ASP  88           HA       ASP  88 108.731 -11.209   5.527
   67   1HB   ASP  88          2HB       ASP  88 108.908  -9.677   3.615
   68   2HB   ASP  88          1HB       ASP  88 107.589 -10.824   3.392
   69    H    SER  89           H        SER  89 108.749 -10.396   7.871
   70    HA   SER  89           HA       SER  89 108.916  -7.516   8.155
   71   1HB   SER  89          2HB       SER  89 109.757  -9.414  10.313
   72   2HB   SER  89          1HB       SER  89 108.926  -7.865  10.446
   73    HG   SER  89           HG       SER  89 107.813 -10.179  10.570
   74    H    LYS  90           H        LYS  90 110.731  -8.023   6.333
   75    HA   LYS  90           HA       LYS  90 113.318  -8.515   7.567
   76   1HB   LYS  90          2HB       LYS  90 112.218  -8.688   4.904
   77   2HB   LYS  90          1HB       LYS  90 113.680  -7.711   4.894
   78   1HG   LYS  90          2HG       LYS  90 114.805  -9.619   4.773
   79   2HG   LYS  90          1HG       LYS  90 114.362  -9.878   6.461
   80   1HD   LYS  90          2HD       LYS  90 113.155 -11.655   5.887
   81   2HD   LYS  90          1HD       LYS  90 112.165 -10.657   4.821
   82   1HE   LYS  90          2HE       LYS  90 114.803 -11.916   4.074
   83   2HE   LYS  90          1HE       LYS  90 113.215 -12.559   3.651
   84   1HZ   LYS  90          1HZ       LYS  90 113.827 -11.373   1.781
   85   2HZ   LYS  90          2HZ       LYS  90 114.546 -10.122   2.662
   86   3HZ   LYS  90          3HZ       LYS  90 112.862 -10.255   2.604
   87    H    GLY  91           H        GLY  91 114.027  -6.825   8.739
   88   1HA   GLY  91          2HA       GLY  91 113.473  -4.106   8.088
   89   2HA   GLY  91          1HA       GLY  91 114.612  -4.669   9.303
   90    H    LYS  92           H        LYS  92 115.120  -2.454   7.696
   91    HA   LYS  92           HA       LYS  92 116.729  -3.147   5.443
   92   1HB   LYS  92          2HB       LYS  92 116.237  -0.629   6.993
   93   2HB   LYS  92          1HB       LYS  92 117.537  -0.692   5.811
   94   1HG   LYS  92          2HG       LYS  92 116.128  -0.615   4.071
   95   2HG   LYS  92          1HG       LYS  92 114.963  -1.695   4.838
   96   1HD   LYS  92          2HD       LYS  92 114.385   0.286   6.346
   97   2HD   LYS  92          1HD       LYS  92 115.278   1.273   5.188
   98   1HE   LYS  92          2HE       LYS  92 113.254  -0.575   4.076
   99   2HE   LYS  92          1HE       LYS  92 112.646   0.800   4.998
  100   1HZ   LYS  92          1HZ       LYS  92 114.411   2.026   3.460
  101   2HZ   LYS  92          2HZ       LYS  92 112.804   1.786   2.991
  102   3HZ   LYS  92          3HZ       LYS  92 114.013   0.745   2.429
  103    H    THR  93           H        THR  93 117.824  -4.824   7.000
  104    HA   THR  93           HA       THR  93 120.132  -3.605   8.334
  105    HB   THR  93           HB       THR  93 118.955  -6.383   8.516
  106    HG1  THR  93           HG1      THR  93 118.153  -5.715  10.369
  107   1HG2  THR  93          1HG2      THR  93 121.355  -6.576   8.790
  108   2HG2  THR  93          2HG2      THR  93 120.532  -6.795  10.334
  109   3HG2  THR  93          3HG2      THR  93 121.341  -5.270   9.975
  110    H    GLU  94           H        GLU  94 120.006  -6.866   6.987
  111    HA   GLU  94           HA       GLU  94 122.509  -6.417   5.619
  112   1HB   GLU  94          2HB       GLU  94 120.782  -8.798   6.175
  113   2HB   GLU  94          1HB       GLU  94 122.019  -8.898   4.929
  114   1HG   GLU  94          2HG       GLU  94 123.419  -9.473   6.547
  115   2HG   GLU  94          1HG       GLU  94 123.356  -7.789   7.067
  116    H    GLU  95           H        GLU  95 119.133  -6.796   4.829
  117    HA   GLU  95           HA       GLU  95 119.455  -7.234   2.041
  118   1HB   GLU  95          2HB       GLU  95 117.207  -6.590   3.865
  119   2HB   GLU  95          1HB       GLU  95 116.983  -6.180   2.171
  120   1HG   GLU  95          2HG       GLU  95 117.948  -8.901   2.911
  121   2HG   GLU  95          1HG       GLU  95 116.238  -8.501   3.077
  122    H    GLU  96           H        GLU  96 119.386  -4.393   4.048
  123    HA   GLU  96           HA       GLU  96 118.907  -2.537   1.926
  124   1HB   GLU  96          2HB       GLU  96 119.275  -0.829   3.541
  125   2HB   GLU  96          1HB       GLU  96 118.426  -2.129   4.366
  126   1HG   GLU  96          2HG       GLU  96 120.188  -2.626   5.698
  127   2HG   GLU  96          1HG       GLU  96 121.384  -2.150   4.497
  128    H    LEU  97           H        LEU  97 121.695  -4.133   3.209
  129    HA   LEU  97           HA       LEU  97 123.755  -2.418   2.548
  130   1HB   LEU  97          2HB       LEU  97 123.652  -5.428   2.385
  131   2HB   LEU  97          1HB       LEU  97 125.128  -4.492   2.249
  132    HG   LEU  97           HG       LEU  97 123.341  -4.398   4.674
  133   1HD1  LEU  97          1HD1      LEU  97 125.920  -5.874   4.666
  134   2HD1  LEU  97          2HD1      LEU  97 124.498  -6.665   3.990
  135   3HD1  LEU  97          3HD1      LEU  97 124.486  -6.108   5.662
  136   1HD2  LEU  97          1HD2      LEU  97 126.062  -3.344   3.989
  137   2HD2  LEU  97          2HD2      LEU  97 125.592  -3.642   5.664
  138   3HD2  LEU  97          3HD2      LEU  97 124.681  -2.493   4.683
  139    H    SER  98           H        SER  98 121.735  -4.319   0.444
  140    HA   SER  98           HA       SER  98 123.461  -4.110  -1.842
  141   1HB   SER  98          2HB       SER  98 121.254  -4.839  -3.029
  142   2HB   SER  98          1HB       SER  98 122.070  -5.979  -1.960
  143    HG   SER  98           HG       SER  98 120.332  -5.997  -0.799
  144    H    ASP  99           H        ASP  99 120.570  -2.441  -0.676
  145    HA   ASP  99           HA       ASP  99 120.319  -0.760  -2.968
  146   1HB   ASP  99          2HB       ASP  99 118.953  -1.110  -0.402
  147   2HB   ASP  99          1HB       ASP  99 119.014   0.567  -0.931
  148    H    LEU 100           H        LEU 100 121.924  -0.490   0.144
  149    HA   LEU 100           HA       LEU 100 122.547   2.287  -0.115
  150   1HB   LEU 100          2HB       LEU 100 123.099   0.124   1.787
  151   2HB   LEU 100          1HB       LEU 100 124.395   1.297   1.651
  152    HG   LEU 100           HG       LEU 100 121.535   2.075   2.203
  153   1HD1  LEU 100          1HD1      LEU 100 123.635   1.042   4.002
  154   2HD1  LEU 100          2HD1      LEU 100 121.878   1.004   4.161
  155   3HD1  LEU 100          3HD1      LEU 100 122.768   2.477   4.549
  156   1HD2  LEU 100          1HD2      LEU 100 123.405   3.671   1.278
  157   2HD2  LEU 100          2HD2      LEU 100 123.938   3.662   2.959
  158   3HD2  LEU 100          3HD2      LEU 100 122.309   4.203   2.554
  159    H    PHE 101           H        PHE 101 123.920  -0.613  -1.353
  160    HA   PHE 101           HA       PHE 101 126.604   0.157  -1.630
  161   1HB   PHE 101          2HB       PHE 101 125.754  -2.156  -1.956
  162   2HB   PHE 101          1HB       PHE 101 125.003  -1.640  -3.462
  163    HD1  PHE 101           HD1      PHE 101 128.122  -2.494  -1.794
  164    HD2  PHE 101           HD2      PHE 101 126.363  -1.098  -5.409
  165    HE1  PHE 101           HE1      PHE 101 130.214  -2.980  -2.995
  166    HE2  PHE 101           HE2      PHE 101 128.451  -1.583  -6.617
  167    HZ   PHE 101           HZ       PHE 101 130.380  -2.525  -5.410
  168    H    ARG 102           H        ARG 102 123.854   0.499  -3.853
  169    HA   ARG 102           HA       ARG 102 125.251   1.677  -5.972
  170   1HB   ARG 102          2HB       ARG 102 123.045   2.527  -6.703
  171   2HB   ARG 102          1HB       ARG 102 123.009   0.822  -6.278
  172   1HG   ARG 102          2HG       ARG 102 121.514   1.143  -4.662
  173   2HG   ARG 102          1HG       ARG 102 122.365   2.554  -4.032
  174   1HD   ARG 102          2HD       ARG 102 120.809   2.745  -6.580
  175   2HD   ARG 102          1HD       ARG 102 119.978   2.820  -5.028
  176    HE   ARG 102           HE       ARG 102 121.090   4.839  -4.550
  177   1HH1  ARG 102          1HH1      ARG 102 121.854   3.629  -7.744
  178   2HH1  ARG 102          2HH1      ARG 102 122.485   5.142  -8.294
  179   1HH2  ARG 102          1HH2      ARG 102 121.918   6.822  -5.285
  180   2HH2  ARG 102          2HH2      ARG 102 122.522   6.952  -6.904
  181    H    MET 103           H        MET 103 124.002   3.019  -3.003
  182    HA   MET 103           HA       MET 103 124.070   5.746  -3.714
  183   1HB   MET 103          2HB       MET 103 124.089   4.239  -1.132
  184   2HB   MET 103          1HB       MET 103 124.432   5.963  -1.114
  185   1HG   MET 103          2HG       MET 103 122.086   5.323  -2.695
  186   2HG   MET 103          1HG       MET 103 121.945   4.776  -1.025
  187   1HE   MET 103          1HE       MET 103 123.356   7.535  -3.130
  188   2HE   MET 103          2HE       MET 103 122.938   9.044  -2.315
  189   3HE   MET 103          3HE       MET 103 121.728   8.199  -3.282
  190    H    PHE 104           H        PHE 104 126.575   3.500  -2.979
  191    HA   PHE 104           HA       PHE 104 128.517   5.599  -2.406
  192   1HB   PHE 104          2HB       PHE 104 128.295   2.782  -1.831
  193   2HB   PHE 104          1HB       PHE 104 129.830   3.114  -2.628
  194    HD1  PHE 104           HD1      PHE 104 131.527   3.216  -1.094
  195    HD2  PHE 104           HD2      PHE 104 127.776   4.977  -0.130
  196    HE1  PHE 104           HE1      PHE 104 132.459   4.022   1.035
  197    HE2  PHE 104           HE2      PHE 104 128.701   5.786   2.003
  198    HZ   PHE 104           HZ       PHE 104 131.046   5.311   2.587
  199    H    ASP 105           H        ASP 105 127.486   3.550  -5.006
  200    HA   ASP 105           HA       ASP 105 129.853   3.807  -6.587
  201   1HB   ASP 105          2HB       ASP 105 127.541   2.254  -6.696
  202   2HB   ASP 105          1HB       ASP 105 127.431   3.290  -8.115
  203    H    LYS 106           H        LYS 106 130.075   5.002  -8.550
  204    HA   LYS 106           HA       LYS 106 128.657   7.565  -8.453
  205   1HB   LYS 106          2HB       LYS 106 131.165   7.514  -8.391
  206   2HB   LYS 106          1HB       LYS 106 131.140   6.857 -10.022
  207   1HG   LYS 106          2HG       LYS 106 131.546   9.175 -10.220
  208   2HG   LYS 106          1HG       LYS 106 129.874   8.912 -10.718
  209   1HD   LYS 106          2HD       LYS 106 130.239   9.474  -7.858
  210   2HD   LYS 106          1HD       LYS 106 130.674  10.801  -8.937
  211   1HE   LYS 106          2HE       LYS 106 128.538  11.252  -9.378
  212   2HE   LYS 106          1HE       LYS 106 128.187   9.561  -9.735
  213   1HZ   LYS 106          1HZ       LYS 106 127.457   9.175  -7.642
  214   2HZ   LYS 106          2HZ       LYS 106 127.102  10.828  -7.703
  215   3HZ   LYS 106          3HZ       LYS 106 128.507  10.293  -6.928
  216    H    ASN 107           H        ASN 107 129.531   4.959 -10.681
  217    HA   ASN 107           HA       ASN 107 127.706   6.100 -12.682
  218   1HB   ASN 107          2HB       ASN 107 128.808   4.385 -14.210
  219   2HB   ASN 107          1HB       ASN 107 129.829   5.707 -13.656
  220   1HD2  ASN 107          1HD2      ASN 107 131.791   5.033 -13.241
  221   2HD2  ASN 107          2HD2      ASN 107 132.226   3.538 -12.495
  222    H    ALA 108           H        ALA 108 127.771   3.776 -10.275
  223    HA   ALA 108           HA       ALA 108 126.363   2.089  -9.690
  224   1HB   ALA 108          1HB       ALA 108 124.125   2.036 -10.713
  225   2HB   ALA 108          2HB       ALA 108 124.662   3.211 -11.913
  226   3HB   ALA 108          3HB       ALA 108 124.593   3.660 -10.209
  227    H    ASP 109           H        ASP 109 128.270   0.882 -10.697
  228    HA   ASP 109           HA       ASP 109 127.361  -0.706 -13.003
  229   1HB   ASP 109          2HB       ASP 109 130.038   0.249 -12.128
  230   2HB   ASP 109          1HB       ASP 109 129.959  -1.336 -12.890
  231    H    GLY 110           H        GLY 110 128.489  -0.819  -9.704
  232   1HA   GLY 110          2HA       GLY 110 127.502  -2.763  -8.464
  233   2HA   GLY 110          1HA       GLY 110 128.176  -3.758  -9.745
  234    H    TYR 111           H        TYR 111 130.367  -1.355  -9.269
  235    HA   TYR 111           HA       TYR 111 131.686  -2.546  -6.966
  236   1HB   TYR 111          2HB       TYR 111 133.107  -2.348  -9.626
  237   2HB   TYR 111          1HB       TYR 111 133.745  -3.021  -8.129
  238    HD1  TYR 111           HD1      TYR 111 133.429  -5.291  -7.601
  239    HD2  TYR 111           HD2      TYR 111 131.181  -3.544 -10.762
  240    HE1  TYR 111           HE1      TYR 111 132.632  -7.521  -8.260
  241    HE2  TYR 111           HE2      TYR 111 130.378  -5.769 -11.430
  242    HH   TYR 111           HH       TYR 111 130.105  -8.147  -9.954
  243    H    ILE 112           H        ILE 112 133.403  -1.250  -6.117
  244    HA   ILE 112           HA       ILE 112 133.491   1.491  -7.193
  245    HB   ILE 112           HB       ILE 112 133.553   0.860  -4.245
  246   1HG1  ILE 112          2HG1      ILE 112 131.169   2.246  -5.006
  247   2HG1  ILE 112          1HG1      ILE 112 131.301   0.790  -5.987
  248   1HG2  ILE 112          1HG2      ILE 112 133.095   3.454  -5.712
  249   2HG2  ILE 112          2HG2      ILE 112 134.620   2.956  -4.979
  250   3HG2  ILE 112          3HG2      ILE 112 133.204   3.236  -3.965
  251   1HD1  ILE 112          1HD1      ILE 112 131.373   0.913  -2.981
  252   2HD1  ILE 112          2HD1      ILE 112 131.523  -0.549  -3.955
  253   3HD1  ILE 112          3HD1      ILE 112 130.020   0.374  -3.975
  254    H    ASP 113           H        ASP 113 135.413   2.635  -6.895
  255    HA   ASP 113           HA       ASP 113 137.712   1.108  -5.892
  256   1HB   ASP 113          2HB       ASP 113 139.049   1.865  -7.845
  257   2HB   ASP 113          1HB       ASP 113 137.730   0.791  -8.299
  258    H    LEU 114           H        LEU 114 139.738   2.781  -6.238
  259    HA   LEU 114           HA       LEU 114 139.393   4.735  -4.270
  260   1HB   LEU 114          2HB       LEU 114 141.514   3.813  -6.005
  261   2HB   LEU 114          1HB       LEU 114 141.568   5.558  -5.835
  262    HG   LEU 114           HG       LEU 114 141.272   3.986  -3.337
  263   1HD1  LEU 114          1HD1      LEU 114 143.102   3.021  -5.043
  264   2HD1  LEU 114          2HD1      LEU 114 143.322   3.045  -3.293
  265   3HD1  LEU 114          3HD1      LEU 114 144.045   4.308  -4.290
  266   1HD2  LEU 114          1HD2      LEU 114 141.345   6.382  -3.212
  267   2HD2  LEU 114          2HD2      LEU 114 142.828   6.430  -4.168
  268   3HD2  LEU 114          3HD2      LEU 114 142.846   5.736  -2.546
  269    H    GLU 115           H        GLU 115 138.962   4.856  -7.725
  270    HA   GLU 115           HA       GLU 115 138.988   7.680  -8.006
  271   1HB   GLU 115          2HB       GLU 115 139.005   5.632  -9.762
  272   2HB   GLU 115          1HB       GLU 115 137.310   6.087  -9.855
  273   1HG   GLU 115          2HG       GLU 115 137.869   7.679 -11.279
  274   2HG   GLU 115          1HG       GLU 115 138.741   8.486  -9.978
  275    H    GLU 116           H        GLU 116 136.240   5.401  -8.073
  276    HA   GLU 116           HA       GLU 116 134.242   7.360  -7.937
  277   1HB   GLU 116          2HB       GLU 116 134.370   4.425  -7.476
  278   2HB   GLU 116          1HB       GLU 116 132.966   5.278  -6.850
  279   1HG   GLU 116          2HG       GLU 116 132.068   5.496  -8.870
  280   2HG   GLU 116          1HG       GLU 116 133.590   6.027  -9.583
  281    H    LEU 117           H        LEU 117 135.709   5.392  -5.366
  282    HA   LEU 117           HA       LEU 117 134.222   6.309  -3.215
  283   1HB   LEU 117          2HB       LEU 117 135.995   4.461  -3.311
  284   2HB   LEU 117          1HB       LEU 117 137.166   5.735  -3.031
  285    HG   LEU 117           HG       LEU 117 136.098   6.276  -0.899
  286   1HD1  LEU 117          1HD1      LEU 117 134.387   4.625  -0.031
  287   2HD1  LEU 117          2HD1      LEU 117 134.194   4.094  -1.702
  288   3HD1  LEU 117          3HD1      LEU 117 133.826   5.761  -1.259
  289   1HD2  LEU 117          1HD2      LEU 117 137.771   4.251  -1.362
  290   2HD2  LEU 117          2HD2      LEU 117 136.410   3.338  -0.711
  291   3HD2  LEU 117          3HD2      LEU 117 137.148   4.623   0.245
  292    H    LYS 118           H        LYS 118 136.815   7.867  -4.946
  293    HA   LYS 118           HA       LYS 118 137.513   9.812  -3.040
  294   1HB   LYS 118          2HB       LYS 118 138.440   9.136  -5.502
  295   2HB   LYS 118          1HB       LYS 118 137.597  10.634  -5.875
  296   1HG   LYS 118          2HG       LYS 118 138.941  11.495  -3.768
  297   2HG   LYS 118          1HG       LYS 118 140.019  10.174  -4.224
  298   1HD   LYS 118          2HD       LYS 118 140.711  11.219  -6.104
  299   2HD   LYS 118          1HD       LYS 118 139.116  11.898  -6.436
  300   1HE   LYS 118          2HE       LYS 118 139.547  13.475  -4.496
  301   2HE   LYS 118          1HE       LYS 118 141.220  12.922  -4.545
  302   1HZ   LYS 118          1HZ       LYS 118 139.783  14.651  -6.385
  303   2HZ   LYS 118          2HZ       LYS 118 140.840  13.540  -7.097
  304   3HZ   LYS 118          3HZ       LYS 118 141.421  14.646  -5.956
  305    H    ILE 119           H        ILE 119 134.964   9.683  -5.457
  306    HA   ILE 119           HA       ILE 119 134.143  12.396  -5.173
  307    HB   ILE 119           HB       ILE 119 132.470  10.081  -6.151
  308   1HG1  ILE 119          2HG1      ILE 119 133.737  11.822  -8.146
  309   2HG1  ILE 119          1HG1      ILE 119 134.882  10.859  -7.220
  310   1HG2  ILE 119          1HG2      ILE 119 132.148  13.007  -6.084
  311   2HG2  ILE 119          2HG2      ILE 119 130.934  11.728  -6.098
  312   3HG2  ILE 119          3HG2      ILE 119 131.711  12.221  -7.602
  313   1HD1  ILE 119          1HD1      ILE 119 134.472   9.218  -8.646
  314   2HD1  ILE 119          2HD1      ILE 119 133.096  10.073  -9.341
  315   3HD1  ILE 119          3HD1      ILE 119 132.879   9.072  -7.905
  316    H    MET 120           H        MET 120 133.148   9.347  -3.700
  317    HA   MET 120           HA       MET 120 130.864  10.267  -2.364
  318   1HB   MET 120          2HB       MET 120 132.001   7.851  -2.653
  319   2HB   MET 120          1HB       MET 120 132.543   8.219  -1.021
  320   1HG   MET 120          2HG       MET 120 129.673   8.300  -1.916
  321   2HG   MET 120          1HG       MET 120 130.436   6.921  -1.128
  322   1HE   MET 120          1HE       MET 120 131.792   7.264   1.176
  323   2HE   MET 120          2HE       MET 120 131.442   8.547   2.334
  324   3HE   MET 120          3HE       MET 120 132.398   8.897   0.893
  325    H    LEU 121           H        LEU 121 134.263  10.499  -1.585
  326    HA   LEU 121           HA       LEU 121 133.862  11.324   1.130
  327   1HB   LEU 121          2HB       LEU 121 136.155  11.008  -0.709
  328   2HB   LEU 121          1HB       LEU 121 136.356  12.194   0.567
  329    HG   LEU 121           HG       LEU 121 137.262  10.021   1.220
  330   1HD1  LEU 121          1HD1      LEU 121 136.592  10.228   3.359
  331   2HD1  LEU 121          2HD1      LEU 121 134.880  10.145   2.944
  332   3HD1  LEU 121          3HD1      LEU 121 135.763  11.658   2.747
  333   1HD2  LEU 121          1HD2      LEU 121 134.483   9.094   0.582
  334   2HD2  LEU 121          2HD2      LEU 121 135.507   8.211   1.716
  335   3HD2  LEU 121          3HD2      LEU 121 136.026   8.432   0.045
  336    H    GLN 122           H        GLN 122 134.036  12.922  -1.963
  337    HA   GLN 122           HA       GLN 122 134.658  15.518  -1.147
  338   1HB   GLN 122          2HB       GLN 122 132.995  14.478  -3.437
  339   2HB   GLN 122          1HB       GLN 122 133.325  16.190  -3.214
  340   1HG   GLN 122          2HG       GLN 122 135.820  15.057  -3.039
  341   2HG   GLN 122          1HG       GLN 122 135.021  14.082  -4.271
  342   1HE2  GLN 122          1HE2      GLN 122 134.440  15.012  -6.211
  343   2HE2  GLN 122          2HE2      GLN 122 135.002  16.571  -6.705
  344    H    ALA 123           H        ALA 123 131.758  13.665  -0.783
  345    HA   ALA 123           HA       ALA 123 129.824  15.640  -0.537
  346   1HB   ALA 123          1HB       ALA 123 128.525  14.048   0.688
  347   2HB   ALA 123          2HB       ALA 123 129.967  13.134   1.132
  348   3HB   ALA 123          3HB       ALA 123 129.430  13.173  -0.548
  349    H    THR 124           H        THR 124 132.072  14.377   1.899
  350    HA   THR 124           HA       THR 124 131.080  15.820   4.093
  351    HB   THR 124           HB       THR 124 133.149  15.297   5.191
  352    HG1  THR 124           HG1      THR 124 134.142  14.959   2.569
  353   1HG2  THR 124          1HG2      THR 124 133.312  12.976   4.967
  354   2HG2  THR 124          2HG2      THR 124 132.809  13.017   3.277
  355   3HG2  THR 124          3HG2      THR 124 131.641  13.361   4.553
  356    H    GLY 125           H        GLY 125 132.087  17.664   5.180
  357   1HA   GLY 125          2HA       GLY 125 132.543  19.806   3.319
  358   2HA   GLY 125          1HA       GLY 125 132.507  19.935   5.071
  359    H    GLU 126           H        GLU 126 134.496  18.344   5.916
  360    HA   GLU 126           HA       GLU 126 136.783  19.861   5.611
  361   1HB   GLU 126          2HB       GLU 126 137.990  17.916   6.596
  362   2HB   GLU 126          1HB       GLU 126 136.543  18.378   7.483
  363   1HG   GLU 126          2HG       GLU 126 135.323  16.565   6.282
  364   2HG   GLU 126          1HG       GLU 126 136.870  16.050   5.611
  365    H    THR 127           H        THR 127 138.954  18.878   4.874
  366    HA   THR 127           HA       THR 127 138.602  18.013   2.089
  367    HB   THR 127           HB       THR 127 140.806  18.931   1.665
  368    HG1  THR 127           HG1      THR 127 142.058  18.751   3.363
  369   1HG2  THR 127          1HG2      THR 127 139.857  21.144   3.320
  370   2HG2  THR 127          2HG2      THR 127 138.652  20.478   2.217
  371   3HG2  THR 127          3HG2      THR 127 140.190  21.074   1.590
  372    H    ILE 128           H        ILE 128 139.183  16.038   1.487
  373    HA   ILE 128           HA       ILE 128 140.705  14.386   3.378
  374    HB   ILE 128           HB       ILE 128 139.183  13.412   0.965
  375   1HG1  ILE 128          2HG1      ILE 128 137.656  14.626   2.475
  376   2HG1  ILE 128          1HG1      ILE 128 137.324  12.897   2.464
  377   1HG2  ILE 128          1HG2      ILE 128 140.565  12.147   3.271
  378   2HG2  ILE 128          2HG2      ILE 128 140.501  11.654   1.578
  379   3HG2  ILE 128          3HG2      ILE 128 139.117  11.367   2.633
  380   1HD1  ILE 128          1HD1      ILE 128 137.185  13.460   4.702
  381   2HD1  ILE 128          2HD1      ILE 128 138.558  14.564   4.613
  382   3HD1  ILE 128          3HD1      ILE 128 138.821  12.821   4.555
  383    H    THR 129           H        THR 129 142.266  12.833   2.467
  384    HA   THR 129           HA       THR 129 143.659  13.973   0.134
  385    HB   THR 129           HB       THR 129 145.008  14.277   2.093
  386    HG1  THR 129           HG1      THR 129 146.664  13.624   1.015
  387   1HG2  THR 129          1HG2      THR 129 143.923  11.772   2.926
  388   2HG2  THR 129          2HG2      THR 129 144.850  12.952   3.851
  389   3HG2  THR 129          3HG2      THR 129 145.685  11.693   2.941
  390    H    GLU 130           H        GLU 130 144.997  12.388  -1.087
  391    HA   GLU 130           HA       GLU 130 143.408  10.213  -1.935
  392   1HB   GLU 130          2HB       GLU 130 145.249  11.572  -3.193
  393   2HB   GLU 130          1HB       GLU 130 146.343  10.373  -2.518
  394   1HG   GLU 130          2HG       GLU 130 145.859   9.042  -4.210
  395   2HG   GLU 130          1HG       GLU 130 144.204   8.933  -3.613
  396    H    ASP 131           H        ASP 131 146.023  10.497   0.359
  397    HA   ASP 131           HA       ASP 131 146.687   7.754   0.538
  398   1HB   ASP 131          2HB       ASP 131 147.266  10.210   2.055
  399   2HB   ASP 131          1HB       ASP 131 147.293   8.736   3.018
  400    H    ASP 132           H        ASP 132 144.484   9.799   2.434
  401    HA   ASP 132           HA       ASP 132 143.676   7.868   4.285
  402   1HB   ASP 132          2HB       ASP 132 142.505  10.412   3.253
  403   2HB   ASP 132          1HB       ASP 132 141.474   9.347   4.205
  404    H    ILE 133           H        ILE 133 142.217   8.780   1.176
  405    HA   ILE 133           HA       ILE 133 140.083   6.945   1.280
  406    HB   ILE 133           HB       ILE 133 141.412   7.994  -1.218
  407   1HG1  ILE 133          2HG1      ILE 133 138.987   9.334  -0.221
  408   2HG1  ILE 133          1HG1      ILE 133 140.410   9.563   0.788
  409   1HG2  ILE 133          1HG2      ILE 133 139.907   6.302  -1.824
  410   2HG2  ILE 133          2HG2      ILE 133 139.014   7.804  -2.056
  411   3HG2  ILE 133          3HG2      ILE 133 138.716   6.814  -0.628
  412   1HD1  ILE 133          1HD1      ILE 133 140.815  11.277  -0.585
  413   2HD1  ILE 133          2HD1      ILE 133 139.783  10.632  -1.861
  414   3HD1  ILE 133          3HD1      ILE 133 141.433  10.037  -1.674
  415    H    GLU 134           H        GLU 134 143.432   6.570   0.464
  416    HA   GLU 134           HA       GLU 134 143.197   4.190  -1.065
  417   1HB   GLU 134          2HB       GLU 134 145.300   5.893  -0.128
  418   2HB   GLU 134          1HB       GLU 134 145.711   4.226   0.251
  419   1HG   GLU 134          2HG       GLU 134 145.738   3.591  -1.976
  420   2HG   GLU 134          1HG       GLU 134 144.760   4.969  -2.483
  421    H    GLU 135           H        GLU 135 143.540   4.853   2.370
  422    HA   GLU 135           HA       GLU 135 143.881   2.067   3.048
  423   1HB   GLU 135          2HB       GLU 135 143.481   4.539   4.737
  424   2HB   GLU 135          1HB       GLU 135 143.693   2.925   5.406
  425   1HG   GLU 135          2HG       GLU 135 145.872   2.859   4.074
  426   2HG   GLU 135          1HG       GLU 135 145.662   4.600   3.896
  427    H    LEU 136           H        LEU 136 141.274   4.362   2.814
  428    HA   LEU 136           HA       LEU 136 139.351   3.158   4.424
  429   1HB   LEU 136          2HB       LEU 136 139.447   5.280   2.624
  430   2HB   LEU 136          1HB       LEU 136 138.229   4.207   1.959
  431    HG   LEU 136           HG       LEU 136 137.138   4.231   4.253
  432   1HD1  LEU 136          1HD1      LEU 136 139.412   5.363   5.114
  433   2HD1  LEU 136          2HD1      LEU 136 137.854   5.583   5.913
  434   3HD1  LEU 136          3HD1      LEU 136 138.456   6.813   4.803
  435   1HD2  LEU 136          1HD2      LEU 136 137.188   6.988   3.116
  436   2HD2  LEU 136          2HD2      LEU 136 135.821   6.022   3.668
  437   3HD2  LEU 136          3HD2      LEU 136 136.596   5.652   2.127
  438    H    MET 137           H        MET 137 140.090   2.583   0.999
  439    HA   MET 137           HA       MET 137 138.109   0.535   0.719
  440   1HB   MET 137          2HB       MET 137 138.834   1.881  -1.193
  441   2HB   MET 137          1HB       MET 137 140.464   1.240  -1.041
  442   1HG   MET 137          2HG       MET 137 139.871  -0.832  -1.853
  443   2HG   MET 137          1HG       MET 137 138.173  -0.628  -1.428
  444   1HE   MET 137          1HE       MET 137 136.354  -0.029  -3.569
  445   2HE   MET 137          2HE       MET 137 136.725   1.620  -4.077
  446   3HE   MET 137          3HE       MET 137 136.759   1.196  -2.365
  447    H    LYS 138           H        LYS 138 141.308   0.622   1.939
  448    HA   LYS 138           HA       LYS 138 142.266  -1.914   1.311
  449   1HB   LYS 138          2HB       LYS 138 143.511  -0.032   2.454
  450   2HB   LYS 138          1HB       LYS 138 142.709  -0.508   3.944
  451   1HG   LYS 138          2HG       LYS 138 144.185  -2.119   4.301
  452   2HG   LYS 138          1HG       LYS 138 143.918  -2.794   2.693
  453   1HD   LYS 138          2HD       LYS 138 145.496  -0.318   2.743
  454   2HD   LYS 138          1HD       LYS 138 146.257  -1.694   3.544
  455   1HE   LYS 138          2HE       LYS 138 145.519  -2.960   1.366
  456   2HE   LYS 138          1HE       LYS 138 145.501  -1.335   0.681
  457   1HZ   LYS 138          1HZ       LYS 138 147.860  -2.091   2.216
  458   2HZ   LYS 138          2HZ       LYS 138 147.737  -1.157   0.812
  459   3HZ   LYS 138          3HZ       LYS 138 147.663  -2.843   0.713
  460    H    ASP 139           H        ASP 139 140.833  -1.010   4.457
  461    HA   ASP 139           HA       ASP 139 140.500  -3.603   5.389
  462   1HB   ASP 139          2HB       ASP 139 139.121  -2.680   7.106
  463   2HB   ASP 139          1HB       ASP 139 140.355  -1.484   6.736
  464    H    GLY 140           H        GLY 140 138.654  -1.900   3.030
  465   1HA   GLY 140          2HA       GLY 140 136.351  -3.668   3.329
  466   2HA   GLY 140          1HA       GLY 140 136.482  -2.311   2.222
  467    H    ASP 141           H        ASP 141 139.165  -3.304   1.331
  468    HA   ASP 141           HA       ASP 141 138.193  -4.960  -0.808
  469   1HB   ASP 141          2HB       ASP 141 140.008  -3.134  -0.940
  470   2HB   ASP 141          1HB       ASP 141 141.093  -4.348  -0.268
  471    H    LYS 142           H        LYS 142 137.585  -6.931   0.033
  472    HA   LYS 142           HA       LYS 142 139.515  -8.470   1.579
  473   1HB   LYS 142          2HB       LYS 142 136.614  -8.799   0.901
  474   2HB   LYS 142          1HB       LYS 142 137.545 -10.187   1.448
  475   1HG   LYS 142          2HG       LYS 142 137.095  -7.613   2.944
  476   2HG   LYS 142          1HG       LYS 142 136.401  -9.194   3.314
  477   1HD   LYS 142          2HD       LYS 142 139.072  -9.753   3.274
  478   2HD   LYS 142          1HD       LYS 142 139.058  -8.108   3.920
  479   1HE   LYS 142          2HE       LYS 142 137.263  -8.931   5.528
  480   2HE   LYS 142          1HE       LYS 142 137.705 -10.560   5.017
  481   1HZ   LYS 142          1HZ       LYS 142 140.084  -9.752   5.613
  482   2HZ   LYS 142          2HZ       LYS 142 139.038 -10.261   6.840
  483   3HZ   LYS 142          3HZ       LYS 142 139.270  -8.610   6.560
  484    H    ASN 143           H        ASN 143 138.271  -8.233  -1.640
  485    HA   ASN 143           HA       ASN 143 139.236 -10.843  -2.440
  486   1HB   ASN 143          2HB       ASN 143 137.178  -9.795  -3.421
  487   2HB   ASN 143          1HB       ASN 143 138.216  -8.599  -4.191
  488   1HD2  ASN 143          1HD2      ASN 143 138.300 -12.124  -3.769
  489   2HD2  ASN 143          2HD2      ASN 143 138.561 -12.488  -5.436
  490    H    ASN 144           H        ASN 144 140.474  -7.661  -2.196
  491    HA   ASN 144           HA       ASN 144 142.518  -6.777  -2.648
  492   1HB   ASN 144          2HB       ASN 144 143.079  -9.382  -2.139
  493   2HB   ASN 144          1HB       ASN 144 143.678  -9.244  -3.790
  494   1HD2  ASN 144          1HD2      ASN 144 145.769  -9.634  -2.874
  495   2HD2  ASN 144          2HD2      ASN 144 146.651  -8.334  -2.154
  496    H    ASP 145           H        ASP 145 140.391  -6.909  -4.641
  497    HA   ASP 145           HA       ASP 145 141.918  -7.010  -7.143
  498   1HB   ASP 145          2HB       ASP 145 139.736  -6.995  -8.271
  499   2HB   ASP 145          1HB       ASP 145 139.838  -8.308  -7.102
  500    H    GLY 146           H        GLY 146 141.697  -4.799  -4.955
  501   1HA   GLY 146          2HA       GLY 146 141.878  -2.512  -4.970
  502   2HA   GLY 146          1HA       GLY 146 142.014  -2.613  -6.718
  503    H    ARG 147           H        ARG 147 139.208  -3.974  -5.233
  504    HA   ARG 147           HA       ARG 147 137.621  -1.576  -5.447
  505   1HB   ARG 147          2HB       ARG 147 137.068  -3.879  -7.327
  506   2HB   ARG 147          1HB       ARG 147 136.101  -2.421  -7.158
  507   1HG   ARG 147          2HG       ARG 147 138.127  -1.118  -7.876
  508   2HG   ARG 147          1HG       ARG 147 138.883  -2.665  -8.268
  509   1HD   ARG 147          2HD       ARG 147 137.451  -3.074 -10.024
  510   2HD   ARG 147          1HD       ARG 147 136.175  -2.055  -9.358
  511    HE   ARG 147           HE       ARG 147 138.529  -0.602 -10.143
  512   1HH1  ARG 147          1HH1      ARG 147 135.482  -1.915 -11.225
  513   2HH1  ARG 147          2HH1      ARG 147 135.337  -0.817 -12.554
  514   1HH2  ARG 147          1HH2      ARG 147 138.341   0.846 -11.892
  515   2HH2  ARG 147          2HH2      ARG 147 136.959   0.751 -12.933
  516    H    ILE 148           H        ILE 148 135.389  -1.920  -4.790
  517    HA   ILE 148           HA       ILE 148 135.093  -4.312  -3.089
  518    HB   ILE 148           HB       ILE 148 133.832  -1.624  -2.556
  519   1HG1  ILE 148          2HG1      ILE 148 136.189  -2.785  -1.077
  520   2HG1  ILE 148          1HG1      ILE 148 136.394  -1.702  -2.451
  521   1HG2  ILE 148          1HG2      ILE 148 134.143  -4.090  -0.846
  522   2HG2  ILE 148          2HG2      ILE 148 132.650  -3.515  -1.589
  523   3HG2  ILE 148          3HG2      ILE 148 133.429  -2.564  -0.325
  524   1HD1  ILE 148          1HD1      ILE 148 136.532  -0.589  -0.244
  525   2HD1  ILE 148          2HD1      ILE 148 134.842  -1.009   0.030
  526   3HD1  ILE 148          3HD1      ILE 148 135.279   0.068  -1.295
  527    H    ASP 149           H        ASP 149 133.118  -5.341  -3.017
  528    HA   ASP 149           HA       ASP 149 131.010  -4.353  -4.804
  529   1HB   ASP 149          2HB       ASP 149 130.651  -6.688  -5.607
  530   2HB   ASP 149          1HB       ASP 149 132.201  -6.009  -6.100
  531    H    TYR 150           H        TYR 150 128.932  -5.598  -4.464
  532    HA   TYR 150           HA       TYR 150 128.140  -5.386  -1.790
  533   1HB   TYR 150          2HB       TYR 150 126.534  -5.188  -3.592
  534   2HB   TYR 150          1HB       TYR 150 126.830  -6.849  -4.088
  535    HD1  TYR 150           HD1      TYR 150 125.292  -8.438  -3.431
  536    HD2  TYR 150           HD2      TYR 150 125.794  -4.962  -1.027
  537    HE1  TYR 150           HE1      TYR 150 123.481  -9.205  -1.955
  538    HE2  TYR 150           HE2      TYR 150 123.983  -5.721   0.455
  539    HH   TYR 150           HH       TYR 150 122.681  -8.882   0.300
  540    H    ASP 151           H        ASP 151 129.518  -8.059  -3.536
  541    HA   ASP 151           HA       ASP 151 128.648 -10.121  -1.783
  542   1HB   ASP 151          2HB       ASP 151 130.337  -9.889  -4.128
  543   2HB   ASP 151          1HB       ASP 151 131.056 -10.968  -2.936
  544    H    GLU 152           H        GLU 152 131.903  -8.706  -2.184
  545    HA   GLU 152           HA       GLU 152 132.869  -9.826   0.241
  546   1HB   GLU 152          2HB       GLU 152 134.846  -8.430  -0.126
  547   2HB   GLU 152          1HB       GLU 152 134.370  -9.261  -1.602
  548   1HG   GLU 152          2HG       GLU 152 133.227  -7.183  -2.331
  549   2HG   GLU 152          1HG       GLU 152 133.887  -6.376  -0.908
  550    H    PHE 153           H        PHE 153 131.089  -6.974  -0.504
  551    HA   PHE 153           HA       PHE 153 131.860  -5.374   1.694
  552   1HB   PHE 153          2HB       PHE 153 130.704  -4.439  -0.251
  553   2HB   PHE 153          1HB       PHE 153 129.272  -5.392   0.126
  554    HD1  PHE 153           HD1      PHE 153 131.492  -3.383   2.335
  555    HD2  PHE 153           HD2      PHE 153 127.610  -3.886   0.667
  556    HE1  PHE 153           HE1      PHE 153 130.653  -1.550   3.747
  557    HE2  PHE 153           HE2      PHE 153 126.765  -2.053   2.075
  558    HZ   PHE 153           HZ       PHE 153 128.287  -0.883   3.616
  559    H    LEU 154           H        LEU 154 129.569  -7.982   1.309
  560    HA   LEU 154           HA       LEU 154 127.968  -7.585   3.560
  561   1HB   LEU 154          2HB       LEU 154 128.839 -10.108   2.160
  562   2HB   LEU 154          1HB       LEU 154 127.702 -10.117   3.492
  563    HG   LEU 154           HG       LEU 154 127.335  -9.063   0.713
  564   1HD1  LEU 154          1HD1      LEU 154 125.231 -10.496   2.198
  565   2HD1  LEU 154          2HD1      LEU 154 126.683 -11.418   1.805
  566   3HD1  LEU 154          3HD1      LEU 154 125.749 -10.651   0.520
  567   1HD2  LEU 154          1HD2      LEU 154 126.465  -7.207   1.735
  568   2HD2  LEU 154          2HD2      LEU 154 126.035  -8.083   3.205
  569   3HD2  LEU 154          3HD2      LEU 154 125.053  -8.264   1.751
  570    H    GLU 155           H        GLU 155 131.208  -8.842   3.265
  571    HA   GLU 155           HA       GLU 155 131.256  -9.818   5.997
  572   1HB   GLU 155          2HB       GLU 155 133.526  -9.586   4.017
  573   2HB   GLU 155          1HB       GLU 155 133.537 -10.501   5.518
  574   1HG   GLU 155          2HG       GLU 155 131.457 -11.139   3.498
  575   2HG   GLU 155          1HG       GLU 155 133.115 -11.652   3.189
  576    H    PHE 156           H        PHE 156 132.211  -6.992   4.208
  577    HA   PHE 156           HA       PHE 156 133.956  -5.949   6.232
  578   1HB   PHE 156          2HB       PHE 156 134.193  -5.341   3.847
  579   2HB   PHE 156          1HB       PHE 156 132.630  -4.534   3.908
  580    HD1  PHE 156           HD1      PHE 156 133.059  -2.288   3.596
  581    HD2  PHE 156           HD2      PHE 156 135.447  -4.497   6.340
  582    HE1  PHE 156           HE1      PHE 156 134.159  -0.206   4.310
  583    HE2  PHE 156           HE2      PHE 156 136.551  -2.420   7.060
  584    HZ   PHE 156           HZ       PHE 156 135.905  -0.270   6.044
  585    H    MET 157           H        MET 157 130.569  -5.568   5.365
  586    HA   MET 157           HA       MET 157 130.141  -3.468   7.300
  587   1HB   MET 157          2HB       MET 157 128.706  -4.589   5.078
  588   2HB   MET 157          1HB       MET 157 127.661  -4.553   6.491
  589   1HG   MET 157          2HG       MET 157 129.203  -2.181   5.472
  590   2HG   MET 157          1HG       MET 157 127.528  -2.534   5.053
  591   1HE   MET 157          1HE       MET 157 128.707   0.333   6.868
  592   2HE   MET 157          2HE       MET 157 127.008   0.471   7.323
  593   3HE   MET 157          3HE       MET 157 127.445  -0.063   5.701
  594    H    LYS 158           H        LYS 158 130.598  -6.714   7.615
  595    HA   LYS 158           HA       LYS 158 128.570  -7.155   9.652
  596   1HB   LYS 158          2HB       LYS 158 129.404  -8.886   7.916
  597   2HB   LYS 158          1HB       LYS 158 130.794  -9.062   8.978
  598   1HG   LYS 158          2HG       LYS 158 129.662 -10.334  10.403
  599   2HG   LYS 158          1HG       LYS 158 128.298  -9.215  10.438
  600   1HD   LYS 158          2HD       LYS 158 127.734 -10.201   8.115
  601   2HD   LYS 158          1HD       LYS 158 128.805 -11.520   8.590
  602   1HE   LYS 158          2HE       LYS 158 127.412 -11.677  10.712
  603   2HE   LYS 158          1HE       LYS 158 126.253 -10.623   9.901
  604   1HZ   LYS 158          1HZ       LYS 158 126.174 -13.271   9.755
  605   2HZ   LYS 158          2HZ       LYS 158 127.132 -12.950   8.399
  606   3HZ   LYS 158          3HZ       LYS 158 125.593 -12.262   8.528
  607    H    GLY 159           H        GLY 159 130.077  -5.101  10.478
  608   1HA   GLY 159          2HA       GLY 159 130.834  -4.721  12.724
  609   2HA   GLY 159          1HA       GLY 159 131.611  -6.296  12.688
  610    H    VAL 160           H        VAL 160 131.748  -3.046  11.290
  611    HA   VAL 160           HA       VAL 160 134.446  -3.437  10.336
  612    HB   VAL 160           HB       VAL 160 133.043  -0.781  10.526
  613   1HG1  VAL 160          1HG1      VAL 160 135.134  -1.893   8.660
  614   2HG1  VAL 160          2HG1      VAL 160 135.382  -0.697   9.934
  615   3HG1  VAL 160          3HG1      VAL 160 134.401  -0.294   8.525
  616   1HG2  VAL 160          1HG2      VAL 160 132.803  -2.067   7.939
  617   2HG2  VAL 160          2HG2      VAL 160 131.573  -1.279   8.925
  618   3HG2  VAL 160          3HG2      VAL 160 131.972  -2.973   9.202
  619    H    GLU 161           H        GLU 161 132.923  -1.236  12.695
  620    HA   GLU 161           HA       GLU 161 135.509  -1.117  14.104
  621   1HB   GLU 161          2HB       GLU 161 134.755   1.119  14.930
  622   2HB   GLU 161          1HB       GLU 161 135.022   1.048  13.193
  623   1HG   GLU 161          2HG       GLU 161 132.557   0.709  12.922
  624   2HG   GLU 161          1HG       GLU 161 132.391   1.042  14.645
  Start of MODEL   10
    1   1H    MET  81          1HT       MET  81  91.755 -11.960   9.104
    2   2H    MET  81          2HT       MET  81  92.923 -11.917   7.848
    3   3H    MET  81          3HT       MET  81  92.315 -13.421   8.407
    4    HA   MET  81           HA       MET  81  91.244 -13.044   6.428
    5   1HB   MET  81          2HB       MET  81  88.940 -12.879   7.129
    6   2HB   MET  81          1HB       MET  81  89.845 -13.737   8.368
    7   1HG   MET  81          2HG       MET  81  89.916 -11.744   9.739
    8   2HG   MET  81          1HG       MET  81  89.095 -10.824   8.479
    9   1HE   MET  81          1HE       MET  81  87.408 -14.169  11.057
   10   2HE   MET  81          2HE       MET  81  88.164 -12.805  11.878
   11   3HE   MET  81          3HE       MET  81  89.092 -13.766  10.729
   12    H    VAL  82           H        VAL  82  91.375 -10.144   8.407
   13    HA   VAL  82           HA       VAL  82  90.581  -8.536   6.073
   14    HB   VAL  82           HB       VAL  82  90.310  -6.680   7.788
   15   1HG1  VAL  82          1HG1      VAL  82  88.152  -7.873   8.727
   16   2HG1  VAL  82          2HG1      VAL  82  88.588  -9.090   7.526
   17   3HG1  VAL  82          3HG1      VAL  82  88.287  -7.426   7.026
   18   1HG2  VAL  82          1HG2      VAL  82  91.641  -7.817   9.554
   19   2HG2  VAL  82          2HG2      VAL  82  90.331  -8.983   9.734
   20   3HG2  VAL  82          3HG2      VAL  82  90.053  -7.281  10.100
   21    H    ARG  83           H        ARG  83  93.041  -8.986   8.538
   22    HA   ARG  83           HA       ARG  83  94.626  -6.760   7.573
   23   1HB   ARG  83          2HB       ARG  83  94.399  -7.880  10.021
   24   2HB   ARG  83          1HB       ARG  83  95.824  -8.727   9.434
   25   1HG   ARG  83          2HG       ARG  83  96.596  -6.294   8.792
   26   2HG   ARG  83          1HG       ARG  83  95.448  -5.847  10.055
   27   1HD   ARG  83          2HD       ARG  83  96.729  -6.706  11.708
   28   2HD   ARG  83          1HD       ARG  83  97.291  -8.050  10.716
   29    HE   ARG  83           HE       ARG  83  99.143  -6.824  10.202
   30   1HH1  ARG  83          1HH1      ARG  83  96.661  -4.643  11.326
   31   2HH1  ARG  83          2HH1      ARG  83  97.696  -3.255  11.305
   32   1HH2  ARG  83          1HH2      ARG  83 100.505  -5.000  10.173
   33   2HH2  ARG  83          2HH2      ARG  83  99.878  -3.458  10.650
   34    H    CYS  84           H        CYS  84  96.928  -7.100   6.994
   35    HA   CYS  84           HA       CYS  84  97.642  -9.692   5.923
   36   1HB   CYS  84          2HB       CYS  84  96.271  -8.050   4.230
   37   2HB   CYS  84          1HB       CYS  84  97.933  -7.581   3.886
   38    HG   CYS  84           HG       CYS  84  96.710 -10.365   3.316
   39    H    MET  85           H        MET  85  99.783  -9.126   4.416
   40    HA   MET  85           HA       MET  85 101.698  -8.262   6.346
   41   1HB   MET  85          2HB       MET  85 101.815  -9.241   3.523
   42   2HB   MET  85          1HB       MET  85 103.232  -8.462   4.214
   43   1HG   MET  85          2HG       MET  85 103.342 -10.099   5.967
   44   2HG   MET  85          1HG       MET  85 101.829 -10.826   5.434
   45   1HE   MET  85          1HE       MET  85 104.626 -13.127   5.331
   46   2HE   MET  85          2HE       MET  85 103.321 -13.750   4.323
   47   3HE   MET  85          3HE       MET  85 102.947 -12.835   5.784
   48    H    LYS  86           H        LYS  86 101.091  -7.054   3.043
   49    HA   LYS  86           HA       LYS  86 101.255  -4.978   2.129
   50   1HB   LYS  86          2HB       LYS  86 100.184  -4.562   4.808
   51   2HB   LYS  86          1HB       LYS  86 101.076  -3.163   4.224
   52   1HG   LYS  86          2HG       LYS  86  99.635  -3.566   2.059
   53   2HG   LYS  86          1HG       LYS  86  98.564  -4.377   3.203
   54   1HD   LYS  86          2HD       LYS  86  97.941  -2.447   4.179
   55   2HD   LYS  86          1HD       LYS  86  99.567  -1.766   4.096
   56   1HE   LYS  86          2HE       LYS  86  99.215  -0.816   2.061
   57   2HE   LYS  86          1HE       LYS  86  98.107  -2.084   1.540
   58   1HZ   LYS  86          1HZ       LYS  86  96.393  -1.133   2.929
   59   2HZ   LYS  86          2HZ       LYS  86  96.986   0.045   1.870
   60   3HZ   LYS  86          3HZ       LYS  86  97.456   0.057   3.494
   61    H    ASP  87           H        ASP  87 103.282  -4.740   1.389
   62    HA   ASP  87           HA       ASP  87 105.487  -4.272   3.217
   63   1HB   ASP  87          2HB       ASP  87 106.862  -4.279   1.127
   64   2HB   ASP  87          1HB       ASP  87 105.926  -5.750   1.367
   65    H    ASP  88           H        ASP  88 104.686  -2.225   4.022
   66    HA   ASP  88           HA       ASP  88 104.936   0.006   2.126
   67   1HB   ASP  88          2HB       ASP  88 102.931  -0.466   3.868
   68   2HB   ASP  88          1HB       ASP  88 103.982   0.511   4.887
   69    H    SER  89           H        SER  89 106.031  -1.120   5.299
   70    HA   SER  89           HA       SER  89 108.071   0.989   5.322
   71   1HB   SER  89          2HB       SER  89 106.430   0.236   7.326
   72   2HB   SER  89          1HB       SER  89 107.799  -0.828   7.649
   73    HG   SER  89           HG       SER  89 108.092   1.124   8.727
   74    H    LYS  90           H        LYS  90 110.185   0.555   5.092
   75    HA   LYS  90           HA       LYS  90 110.943  -2.247   4.660
   76   1HB   LYS  90          2HB       LYS  90 112.933  -1.297   3.510
   77   2HB   LYS  90          1HB       LYS  90 111.409  -0.825   2.772
   78   1HG   LYS  90          2HG       LYS  90 112.060   1.139   4.701
   79   2HG   LYS  90          1HG       LYS  90 113.510   0.824   3.744
   80   1HD   LYS  90          2HD       LYS  90 110.826   1.307   2.476
   81   2HD   LYS  90          1HD       LYS  90 111.923   2.627   2.888
   82   1HE   LYS  90          2HE       LYS  90 113.125   0.397   1.389
   83   2HE   LYS  90          1HE       LYS  90 111.919   1.338   0.511
   84   1HZ   LYS  90          1HZ       LYS  90 114.398   2.050   0.484
   85   2HZ   LYS  90          2HZ       LYS  90 114.041   2.738   1.985
   86   3HZ   LYS  90          3HZ       LYS  90 113.189   3.227   0.607
   87    H    GLY  91           H        GLY  91 111.547  -3.096   6.576
   88   1HA   GLY  91          2HA       GLY  91 113.446  -1.547   8.222
   89   2HA   GLY  91          1HA       GLY  91 112.379  -2.800   8.838
   90    H    LYS  92           H        LYS  92 114.909  -2.460   6.341
   91    HA   LYS  92           HA       LYS  92 115.860  -5.141   7.062
   92   1HB   LYS  92          2HB       LYS  92 116.046  -3.474   4.584
   93   2HB   LYS  92          1HB       LYS  92 117.261  -4.710   4.882
   94   1HG   LYS  92          2HG       LYS  92 115.805  -5.975   3.716
   95   2HG   LYS  92          1HG       LYS  92 115.068  -6.170   5.308
   96   1HD   LYS  92          2HD       LYS  92 113.258  -4.937   4.763
   97   2HD   LYS  92          1HD       LYS  92 114.197  -3.801   3.791
   98   1HE   LYS  92          2HE       LYS  92 114.065  -6.477   2.635
   99   2HE   LYS  92          1HE       LYS  92 112.483  -5.722   2.824
  100   1HZ   LYS  92          1HZ       LYS  92 113.429  -5.194   0.680
  101   2HZ   LYS  92          2HZ       LYS  92 114.814  -4.550   1.406
  102   3HZ   LYS  92          3HZ       LYS  92 113.319  -3.789   1.617
  103    H    THR  93           H        THR  93 117.890  -5.504   7.798
  104    HA   THR  93           HA       THR  93 119.455  -3.139   8.537
  105    HB   THR  93           HB       THR  93 120.599  -4.687  10.123
  106    HG1  THR  93           HG1      THR  93 118.588  -6.532   9.363
  107   1HG2  THR  93          1HG2      THR  93 117.603  -4.677  10.399
  108   2HG2  THR  93          2HG2      THR  93 118.696  -3.397  10.925
  109   3HG2  THR  93          3HG2      THR  93 118.769  -4.985  11.686
  110    H    GLU  94           H        GLU  94 120.451  -6.501   7.964
  111    HA   GLU  94           HA       GLU  94 122.865  -5.635   6.669
  112   1HB   GLU  94          2HB       GLU  94 122.840  -7.633   8.092
  113   2HB   GLU  94          1HB       GLU  94 121.695  -8.405   7.003
  114   1HG   GLU  94          2HG       GLU  94 123.444  -8.174   5.200
  115   2HG   GLU  94          1HG       GLU  94 124.569  -7.712   6.477
  116    H    GLU  95           H        GLU  95 119.894  -7.272   5.665
  117    HA   GLU  95           HA       GLU  95 120.573  -7.671   2.972
  118   1HB   GLU  95          2HB       GLU  95 118.517  -8.484   4.420
  119   2HB   GLU  95          1HB       GLU  95 117.749  -7.059   3.737
  120   1HG   GLU  95          2HG       GLU  95 117.467  -8.030   1.757
  121   2HG   GLU  95          1HG       GLU  95 119.116  -8.652   1.732
  122    H    GLU  96           H        GLU  96 119.654  -4.832   4.698
  123    HA   GLU  96           HA       GLU  96 118.773  -3.327   2.428
  124   1HB   GLU  96          2HB       GLU  96 118.365  -1.609   3.913
  125   2HB   GLU  96          1HB       GLU  96 118.272  -2.999   4.980
  126   1HG   GLU  96          2HG       GLU  96 119.681  -1.883   6.283
  127   2HG   GLU  96          1HG       GLU  96 120.922  -2.338   5.119
  128    H    LEU  97           H        LEU  97 121.818  -4.243   3.611
  129    HA   LEU  97           HA       LEU  97 123.459  -2.084   3.115
  130   1HB   LEU  97          2HB       LEU  97 123.979  -5.020   2.664
  131   2HB   LEU  97          1HB       LEU  97 125.227  -3.789   2.609
  132    HG   LEU  97           HG       LEU  97 123.516  -4.223   5.047
  133   1HD1  LEU  97          1HD1      LEU  97 125.909  -5.713   4.098
  134   2HD1  LEU  97          2HD1      LEU  97 124.501  -6.285   4.993
  135   3HD1  LEU  97          3HD1      LEU  97 125.756  -5.361   5.819
  136   1HD2  LEU  97          1HD2      LEU  97 125.113  -2.152   4.436
  137   2HD2  LEU  97          2HD2      LEU  97 126.291  -3.233   5.181
  138   3HD2  LEU  97          3HD2      LEU  97 124.859  -2.733   6.082
  139    H    SER  98           H        SER  98 121.753  -4.052   0.829
  140    HA   SER  98           HA       SER  98 123.345  -3.629  -1.446
  141   1HB   SER  98          2HB       SER  98 121.255  -5.180  -1.042
  142   2HB   SER  98          1HB       SER  98 120.364  -3.795  -1.672
  143    HG   SER  98           HG       SER  98 121.024  -5.318  -3.297
  144    H    ASP  99           H        ASP  99 120.591  -1.800  -0.152
  145    HA   ASP  99           HA       ASP  99 120.486   0.121  -2.209
  146   1HB   ASP  99          2HB       ASP  99 118.688  -0.324  -0.508
  147   2HB   ASP  99          1HB       ASP  99 119.677   0.530   0.675
  148    H    LEU 100           H        LEU 100 122.422  -0.137   0.689
  149    HA   LEU 100           HA       LEU 100 123.366   2.556   0.665
  150   1HB   LEU 100          2HB       LEU 100 123.900   0.096   2.188
  151   2HB   LEU 100          1HB       LEU 100 125.276   1.173   2.038
  152    HG   LEU 100           HG       LEU 100 122.774   2.500   2.835
  153   1HD1  LEU 100          1HD1      LEU 100 124.139   0.594   4.729
  154   2HD1  LEU 100          2HD1      LEU 100 122.537   0.369   4.027
  155   3HD1  LEU 100          3HD1      LEU 100 122.838   1.716   5.127
  156   1HD2  LEU 100          1HD2      LEU 100 124.995   3.586   2.732
  157   2HD2  LEU 100          2HD2      LEU 100 125.547   2.512   4.017
  158   3HD2  LEU 100          3HD2      LEU 100 124.254   3.671   4.330
  159    H    PHE 101           H        PHE 101 124.320  -0.393  -0.910
  160    HA   PHE 101           HA       PHE 101 126.978   0.219  -1.532
  161   1HB   PHE 101          2HB       PHE 101 125.881  -2.009  -1.846
  162   2HB   PHE 101          1HB       PHE 101 125.050  -1.351  -3.252
  163    HD1  PHE 101           HD1      PHE 101 126.284  -0.806  -5.283
  164    HD2  PHE 101           HD2      PHE 101 128.213  -2.557  -1.918
  165    HE1  PHE 101           HE1      PHE 101 128.211  -1.388  -6.696
  166    HE2  PHE 101           HE2      PHE 101 130.143  -3.142  -3.324
  167    HZ   PHE 101           HZ       PHE 101 130.145  -2.558  -5.717
  168    H    ARG 102           H        ARG 102 124.049   0.702  -3.519
  169    HA   ARG 102           HA       ARG 102 125.278   1.984  -5.660
  170   1HB   ARG 102          2HB       ARG 102 122.528   1.807  -4.591
  171   2HB   ARG 102          1HB       ARG 102 122.847   3.178  -5.642
  172   1HG   ARG 102          2HG       ARG 102 123.262   1.847  -7.479
  173   2HG   ARG 102          1HG       ARG 102 123.655   0.435  -6.497
  174   1HD   ARG 102          2HD       ARG 102 121.581  -0.261  -6.955
  175   2HD   ARG 102          1HD       ARG 102 121.050   0.959  -5.797
  176    HE   ARG 102           HE       ARG 102 120.188   2.167  -7.533
  177   1HH1  ARG 102          1HH1      ARG 102 122.455  -0.155  -8.815
  178   2HH1  ARG 102          2HH1      ARG 102 122.066   0.191 -10.467
  179   1HH2  ARG 102          1HH2      ARG 102 119.676   2.623  -9.704
  180   2HH2  ARG 102          2HH2      ARG 102 120.489   1.769 -10.973
  181    H    MET 103           H        MET 103 124.200   3.248  -2.568
  182    HA   MET 103           HA       MET 103 124.339   5.985  -3.133
  183   1HB   MET 103          2HB       MET 103 124.686   4.412  -0.590
  184   2HB   MET 103          1HB       MET 103 124.814   6.165  -0.613
  185   1HG   MET 103          2HG       MET 103 122.413   4.952  -1.850
  186   2HG   MET 103          1HG       MET 103 122.543   4.905  -0.092
  187   1HE   MET 103          1HE       MET 103 121.247   7.728   1.150
  188   2HE   MET 103          2HE       MET 103 122.969   8.107   1.162
  189   3HE   MET 103          3HE       MET 103 122.431   6.441   1.372
  190    H    PHE 104           H        PHE 104 126.828   3.637  -2.684
  191    HA   PHE 104           HA       PHE 104 128.874   5.675  -2.258
  192   1HB   PHE 104          2HB       PHE 104 128.734   2.721  -1.969
  193   2HB   PHE 104          1HB       PHE 104 130.298   3.405  -2.398
  194    HD1  PHE 104           HD1      PHE 104 127.833   2.961   0.209
  195    HD2  PHE 104           HD2      PHE 104 131.396   5.017  -0.880
  196    HE1  PHE 104           HE1      PHE 104 128.230   3.516   2.573
  197    HE2  PHE 104           HE2      PHE 104 131.801   5.575   1.483
  198    HZ   PHE 104           HZ       PHE 104 130.216   4.825   3.212
  199    H    ASP 105           H        ASP 105 127.484   3.815  -4.790
  200    HA   ASP 105           HA       ASP 105 129.775   4.021  -6.546
  201   1HB   ASP 105          2HB       ASP 105 127.531   2.363  -6.426
  202   2HB   ASP 105          1HB       ASP 105 127.275   3.349  -7.862
  203    H    LYS 106           H        LYS 106 129.867   5.261  -8.444
  204    HA   LYS 106           HA       LYS 106 128.233   7.692  -8.335
  205   1HB   LYS 106          2HB       LYS 106 130.868   7.064  -9.664
  206   2HB   LYS 106          1HB       LYS 106 129.985   8.555  -9.962
  207   1HG   LYS 106          2HG       LYS 106 130.818   7.673  -7.214
  208   2HG   LYS 106          1HG       LYS 106 131.829   8.676  -8.255
  209   1HD   LYS 106          2HD       LYS 106 130.715  10.490  -7.609
  210   2HD   LYS 106          1HD       LYS 106 129.209   9.792  -8.209
  211   1HE   LYS 106          2HE       LYS 106 129.993   8.609  -5.689
  212   2HE   LYS 106          1HE       LYS 106 129.860  10.363  -5.562
  213   1HZ   LYS 106          1HZ       LYS 106 127.759   8.526  -6.578
  214   2HZ   LYS 106          2HZ       LYS 106 127.628  10.210  -6.502
  215   3HZ   LYS 106          3HZ       LYS 106 127.758   9.306  -5.078
  216    H    ASN 107           H        ASN 107 129.085   5.009 -10.421
  217    HA   ASN 107           HA       ASN 107 127.275   6.048 -12.491
  218   1HB   ASN 107          2HB       ASN 107 128.368   4.308 -13.953
  219   2HB   ASN 107          1HB       ASN 107 129.437   5.595 -13.404
  220   1HD2  ASN 107          1HD2      ASN 107 129.742   2.662 -14.202
  221   2HD2  ASN 107          2HD2      ASN 107 130.731   2.004 -12.948
  222    H    ALA 108           H        ALA 108 127.603   3.641 -10.083
  223    HA   ALA 108           HA       ALA 108 126.214   1.988  -9.368
  224   1HB   ALA 108          1HB       ALA 108 123.905   2.001 -10.023
  225   2HB   ALA 108          2HB       ALA 108 124.267   2.983 -11.444
  226   3HB   ALA 108          3HB       ALA 108 124.442   3.670  -9.828
  227    H    ASP 109           H        ASP 109 128.066   0.873 -10.647
  228    HA   ASP 109           HA       ASP 109 126.925  -0.722 -12.839
  229   1HB   ASP 109          2HB       ASP 109 129.244  -1.218 -13.483
  230   2HB   ASP 109          1HB       ASP 109 128.950   0.518 -13.445
  231    H    GLY 110           H        GLY 110 128.263  -0.852  -9.640
  232   1HA   GLY 110          2HA       GLY 110 127.430  -2.863  -8.393
  233   2HA   GLY 110          1HA       GLY 110 128.094  -3.802  -9.721
  234    H    TYR 111           H        TYR 111 130.275  -1.456  -9.495
  235    HA   TYR 111           HA       TYR 111 131.713  -2.505  -7.182
  236   1HB   TYR 111          2HB       TYR 111 133.059  -2.347  -9.877
  237   2HB   TYR 111          1HB       TYR 111 133.686  -3.061  -8.396
  238    HD1  TYR 111           HD1      TYR 111 133.132  -5.299  -7.773
  239    HD2  TYR 111           HD2      TYR 111 131.270  -3.499 -11.149
  240    HE1  TYR 111           HE1      TYR 111 132.265  -7.496  -8.459
  241    HE2  TYR 111           HE2      TYR 111 130.399  -5.691 -11.844
  242    HH   TYR 111           HH       TYR 111 131.526  -8.551 -10.744
  243    H    ILE 112           H        ILE 112 133.237  -1.091  -6.320
  244    HA   ILE 112           HA       ILE 112 133.413   1.554  -7.602
  245    HB   ILE 112           HB       ILE 112 133.177   1.123  -4.622
  246   1HG1  ILE 112          2HG1      ILE 112 131.013   2.528  -6.052
  247   2HG1  ILE 112          1HG1      ILE 112 131.119   0.803  -6.385
  248   1HG2  ILE 112          1HG2      ILE 112 133.259   3.581  -6.355
  249   2HG2  ILE 112          2HG2      ILE 112 134.389   3.110  -5.088
  250   3HG2  ILE 112          3HG2      ILE 112 132.748   3.600  -4.668
  251   1HD1  ILE 112          1HD1      ILE 112 130.986   1.966  -3.618
  252   2HD1  ILE 112          2HD1      ILE 112 130.844   0.270  -4.081
  253   3HD1  ILE 112          3HD1      ILE 112 129.582   1.417  -4.533
  254    H    ASP 113           H        ASP 113 135.271   2.820  -6.976
  255    HA   ASP 113           HA       ASP 113 137.490   1.299  -5.815
  256   1HB   ASP 113          2HB       ASP 113 138.989   2.161  -7.635
  257   2HB   ASP 113          1HB       ASP 113 137.798   0.982  -8.176
  258    H    LEU 114           H        LEU 114 139.515   2.977  -5.904
  259    HA   LEU 114           HA       LEU 114 138.900   4.950  -4.005
  260   1HB   LEU 114          2HB       LEU 114 141.110   3.979  -4.159
  261   2HB   LEU 114          1HB       LEU 114 141.321   4.625  -5.774
  262    HG   LEU 114           HG       LEU 114 140.759   6.649  -3.713
  263   1HD1  LEU 114          1HD1      LEU 114 143.424   5.246  -3.712
  264   2HD1  LEU 114          2HD1      LEU 114 142.180   5.016  -2.484
  265   3HD1  LEU 114          3HD1      LEU 114 142.924   6.601  -2.699
  266   1HD2  LEU 114          1HD2      LEU 114 141.948   7.978  -5.094
  267   2HD2  LEU 114          2HD2      LEU 114 141.620   6.700  -6.263
  268   3HD2  LEU 114          3HD2      LEU 114 143.164   6.742  -5.414
  269    H    GLU 115           H        GLU 115 138.959   5.014  -7.480
  270    HA   GLU 115           HA       GLU 115 139.149   7.817  -7.826
  271   1HB   GLU 115          2HB       GLU 115 139.113   5.617  -9.496
  272   2HB   GLU 115          1HB       GLU 115 137.592   6.418  -9.870
  273   1HG   GLU 115          2HG       GLU 115 138.807   8.502 -10.303
  274   2HG   GLU 115          1HG       GLU 115 140.326   7.673  -9.962
  275    H    GLU 116           H        GLU 116 136.308   5.673  -8.110
  276    HA   GLU 116           HA       GLU 116 134.421   7.756  -8.251
  277   1HB   GLU 116          2HB       GLU 116 134.249   4.833  -7.587
  278   2HB   GLU 116          1HB       GLU 116 132.832   5.861  -7.433
  279   1HG   GLU 116          2HG       GLU 116 132.492   5.905  -9.630
  280   2HG   GLU 116          1HG       GLU 116 134.194   6.204  -9.977
  281    H    LEU 117           H        LEU 117 135.421   5.715  -5.515
  282    HA   LEU 117           HA       LEU 117 133.774   6.748  -3.553
  283   1HB   LEU 117          2HB       LEU 117 135.358   4.794  -3.374
  284   2HB   LEU 117          1HB       LEU 117 136.648   5.952  -3.115
  285    HG   LEU 117           HG       LEU 117 135.420   6.780  -1.100
  286   1HD1  LEU 117          1HD1      LEU 117 133.617   5.480  -0.182
  287   2HD1  LEU 117          2HD1      LEU 117 133.710   4.337  -1.521
  288   3HD1  LEU 117          3HD1      LEU 117 133.186   5.993  -1.813
  289   1HD2  LEU 117          1HD2      LEU 117 137.057   4.577  -1.397
  290   2HD2  LEU 117          2HD2      LEU 117 135.717   3.969  -0.424
  291   3HD2  LEU 117          3HD2      LEU 117 136.641   5.370   0.122
  292    H    LYS 118           H        LYS 118 136.514   8.222  -5.069
  293    HA   LYS 118           HA       LYS 118 136.992  10.174  -3.027
  294   1HB   LYS 118          2HB       LYS 118 138.725   9.426  -4.646
  295   2HB   LYS 118          1HB       LYS 118 137.825  10.216  -5.931
  296   1HG   LYS 118          2HG       LYS 118 138.165  12.373  -4.890
  297   2HG   LYS 118          1HG       LYS 118 138.988  11.610  -3.528
  298   1HD   LYS 118          2HD       LYS 118 140.910  11.340  -4.678
  299   2HD   LYS 118          1HD       LYS 118 140.073  10.944  -6.180
  300   1HE   LYS 118          2HE       LYS 118 140.758  12.962  -6.866
  301   2HE   LYS 118          1HE       LYS 118 139.444  13.579  -5.866
  302   1HZ   LYS 118          1HZ       LYS 118 142.020  13.081  -4.575
  303   2HZ   LYS 118          2HZ       LYS 118 140.870  14.280  -4.262
  304   3HZ   LYS 118          3HZ       LYS 118 141.904  14.427  -5.594
  305    H    ILE 119           H        ILE 119 134.873   9.900  -5.753
  306    HA   ILE 119           HA       ILE 119 134.338  12.696  -6.028
  307    HB   ILE 119           HB       ILE 119 132.611  10.418  -6.983
  308   1HG1  ILE 119          2HG1      ILE 119 134.928  11.758  -8.398
  309   2HG1  ILE 119          1HG1      ILE 119 134.950  10.129  -7.731
  310   1HG2  ILE 119          1HG2      ILE 119 132.122  12.142  -8.800
  311   2HG2  ILE 119          2HG2      ILE 119 132.855  13.320  -7.712
  312   3HG2  ILE 119          3HG2      ILE 119 131.422  12.425  -7.206
  313   1HD1  ILE 119          1HD1      ILE 119 133.529   9.308  -9.364
  314   2HD1  ILE 119          2HD1      ILE 119 134.550  10.442 -10.249
  315   3HD1  ILE 119          3HD1      ILE 119 132.916  10.908  -9.775
  316    H    MET 120           H        MET 120 132.884  10.043  -4.230
  317    HA   MET 120           HA       MET 120 130.574  11.601  -3.489
  318   1HB   MET 120          2HB       MET 120 130.014   9.646  -2.062
  319   2HB   MET 120          1HB       MET 120 130.261   9.238  -3.753
  320   1HG   MET 120          2HG       MET 120 131.830   7.778  -3.226
  321   2HG   MET 120          1HG       MET 120 132.734   9.002  -2.340
  322   1HE   MET 120          1HE       MET 120 132.443   9.183   0.624
  323   2HE   MET 120          2HE       MET 120 133.595   8.398  -0.459
  324   3HE   MET 120          3HE       MET 120 132.910   7.506   0.901
  325    H    LEU 121           H        LEU 121 133.628  10.664  -1.988
  326    HA   LEU 121           HA       LEU 121 132.901  11.681   0.592
  327   1HB   LEU 121          2HB       LEU 121 135.270  11.333   1.164
  328   2HB   LEU 121          1HB       LEU 121 134.515   9.910   0.474
  329    HG   LEU 121           HG       LEU 121 135.570  10.777  -1.761
  330   1HD1  LEU 121          1HD1      LEU 121 137.888  11.715  -0.355
  331   2HD1  LEU 121          2HD1      LEU 121 136.498  12.734   0.013
  332   3HD1  LEU 121          3HD1      LEU 121 136.985  12.479  -1.663
  333   1HD2  LEU 121          1HD2      LEU 121 137.758   9.761  -0.147
  334   2HD2  LEU 121          2HD2      LEU 121 136.911   9.013  -1.500
  335   3HD2  LEU 121          3HD2      LEU 121 136.256   8.879   0.130
  336    H    GLN 122           H        GLN 122 134.556  12.963  -2.227
  337    HA   GLN 122           HA       GLN 122 135.695  15.232  -1.013
  338   1HB   GLN 122          2HB       GLN 122 135.845  16.150  -3.268
  339   2HB   GLN 122          1HB       GLN 122 136.331  14.459  -3.251
  340   1HG   GLN 122          2HG       GLN 122 134.176  13.810  -4.143
  341   2HG   GLN 122          1HG       GLN 122 133.639  15.488  -4.109
  342   1HE2  GLN 122          1HE2      GLN 122 136.663  13.966  -5.158
  343   2HE2  GLN 122          2HE2      GLN 122 136.627  14.600  -6.765
  344    H    ALA 123           H        ALA 123 132.553  14.653  -2.480
  345    HA   ALA 123           HA       ALA 123 131.483  17.175  -2.589
  346   1HB   ALA 123          1HB       ALA 123 130.489  14.753  -3.071
  347   2HB   ALA 123          2HB       ALA 123 129.464  16.173  -2.868
  348   3HB   ALA 123          3HB       ALA 123 129.704  15.059  -1.523
  349    H    THR 124           H        THR 124 132.046  15.190   0.239
  350    HA   THR 124           HA       THR 124 130.437  16.502   2.101
  351    HB   THR 124           HB       THR 124 131.839  15.547   3.796
  352    HG1  THR 124           HG1      THR 124 133.775  15.337   1.742
  353   1HG2  THR 124          1HG2      THR 124 132.496  13.290   2.346
  354   2HG2  THR 124          2HG2      THR 124 131.100  13.958   1.501
  355   3HG2  THR 124          3HG2      THR 124 130.992  13.583   3.221
  356    H    GLY 125           H        GLY 125 131.766  17.647   4.099
  357   1HA   GLY 125          2HA       GLY 125 133.083  19.962   2.825
  358   2HA   GLY 125          1HA       GLY 125 132.067  20.070   4.255
  359    H    GLU 126           H        GLU 126 134.168  17.362   4.114
  360    HA   GLU 126           HA       GLU 126 135.838  18.586   6.188
  361   1HB   GLU 126          2HB       GLU 126 136.406  16.324   6.860
  362   2HB   GLU 126          1HB       GLU 126 134.658  16.498   6.768
  363   1HG   GLU 126          2HG       GLU 126 134.872  15.523   4.419
  364   2HG   GLU 126          1HG       GLU 126 136.495  15.045   4.908
  365    H    THR 127           H        THR 127 138.066  16.997   6.103
  366    HA   THR 127           HA       THR 127 139.199  17.591   3.448
  367    HB   THR 127           HB       THR 127 141.326  18.079   4.545
  368    HG1  THR 127           HG1      THR 127 141.411  18.145   6.817
  369   1HG2  THR 127          1HG2      THR 127 140.408  20.123   4.456
  370   2HG2  THR 127          2HG2      THR 127 140.345  19.940   6.209
  371   3HG2  THR 127          3HG2      THR 127 138.914  19.609   5.235
  372    H    ILE 128           H        ILE 128 139.457  15.716   2.415
  373    HA   ILE 128           HA       ILE 128 140.361  13.367   3.935
  374    HB   ILE 128           HB       ILE 128 139.280  13.371   1.120
  375   1HG1  ILE 128          2HG1      ILE 128 137.597  14.292   2.677
  376   2HG1  ILE 128          1HG1      ILE 128 137.121  12.716   2.052
  377   1HG2  ILE 128          1HG2      ILE 128 140.643  11.433   2.414
  378   2HG2  ILE 128          2HG2      ILE 128 139.425  11.125   1.177
  379   3HG2  ILE 128          3HG2      ILE 128 138.990  11.033   2.882
  380   1HD1  ILE 128          1HD1      ILE 128 137.740  11.659   4.115
  381   2HD1  ILE 128          2HD1      ILE 128 136.655  13.006   4.452
  382   3HD1  ILE 128          3HD1      ILE 128 138.387  13.175   4.741
  383    H    THR 129           H        THR 129 142.202  12.268   3.390
  384    HA   THR 129           HA       THR 129 143.981  13.627   1.486
  385    HB   THR 129           HB       THR 129 145.815  12.456   2.695
  386    HG1  THR 129           HG1      THR 129 145.265  10.860   3.913
  387   1HG2  THR 129          1HG2      THR 129 145.015  14.734   3.397
  388   2HG2  THR 129          2HG2      THR 129 145.861  13.795   4.628
  389   3HG2  THR 129          3HG2      THR 129 144.103  13.925   4.670
  390    H    GLU 130           H        GLU 130 145.331  12.353   0.097
  391    HA   GLU 130           HA       GLU 130 143.977  10.337  -1.285
  392   1HB   GLU 130          2HB       GLU 130 146.754  11.410  -1.304
  393   2HB   GLU 130          1HB       GLU 130 146.470   9.870  -2.103
  394   1HG   GLU 130          2HG       GLU 130 145.259  10.799  -3.773
  395   2HG   GLU 130          1HG       GLU 130 144.608  12.074  -2.744
  396    H    ASP 131           H        ASP 131 146.203  10.191   1.396
  397    HA   ASP 131           HA       ASP 131 146.699   7.379   1.211
  398   1HB   ASP 131          2HB       ASP 131 147.944   9.410   2.505
  399   2HB   ASP 131          1HB       ASP 131 147.027   8.708   3.834
  400    H    ASP 132           H        ASP 132 144.370   9.414   2.850
  401    HA   ASP 132           HA       ASP 132 143.374   7.458   4.640
  402   1HB   ASP 132          2HB       ASP 132 142.551  10.144   3.718
  403   2HB   ASP 132          1HB       ASP 132 141.252   9.112   4.310
  404    H    ILE 133           H        ILE 133 142.389   8.476   1.393
  405    HA   ILE 133           HA       ILE 133 140.093   6.834   1.236
  406    HB   ILE 133           HB       ILE 133 141.775   7.752  -1.093
  407   1HG1  ILE 133          2HG1      ILE 133 139.591   9.217   0.406
  408   2HG1  ILE 133          1HG1      ILE 133 141.287   9.680   0.309
  409   1HG2  ILE 133          1HG2      ILE 133 140.048   6.076  -1.589
  410   2HG2  ILE 133          2HG2      ILE 133 139.697   7.633  -2.339
  411   3HG2  ILE 133          3HG2      ILE 133 138.829   7.139  -0.886
  412   1HD1  ILE 133          1HD1      ILE 133 140.595   9.569  -2.319
  413   2HD1  ILE 133          2HD1      ILE 133 140.602  11.028  -1.329
  414   3HD1  ILE 133          3HD1      ILE 133 139.102  10.134  -1.571
  415    H    GLU 134           H        GLU 134 143.476   6.210   0.784
  416    HA   GLU 134           HA       GLU 134 143.193   3.818  -0.740
  417   1HB   GLU 134          2HB       GLU 134 145.437   5.065   0.817
  418   2HB   GLU 134          1HB       GLU 134 145.598   3.440   0.169
  419   1HG   GLU 134          2HG       GLU 134 145.141   4.313  -2.082
  420   2HG   GLU 134          1HG       GLU 134 145.052   5.941  -1.412
  421    H    GLU 135           H        GLU 135 143.207   4.581   2.667
  422    HA   GLU 135           HA       GLU 135 143.478   1.839   3.510
  423   1HB   GLU 135          2HB       GLU 135 143.149   4.475   4.847
  424   2HB   GLU 135          1HB       GLU 135 142.639   3.048   5.741
  425   1HG   GLU 135          2HG       GLU 135 145.007   2.162   5.013
  426   2HG   GLU 135          1HG       GLU 135 145.356   3.886   4.890
  427    H    LEU 136           H        LEU 136 140.879   4.077   2.865
  428    HA   LEU 136           HA       LEU 136 138.796   2.803   4.225
  429   1HB   LEU 136          2HB       LEU 136 139.049   5.000   2.568
  430   2HB   LEU 136          1HB       LEU 136 138.011   3.927   1.648
  431    HG   LEU 136           HG       LEU 136 137.319   4.378   4.503
  432   1HD1  LEU 136          1HD1      LEU 136 137.945   6.614   3.406
  433   2HD1  LEU 136          2HD1      LEU 136 136.373   6.482   4.197
  434   3HD1  LEU 136          3HD1      LEU 136 136.488   6.383   2.438
  435   1HD2  LEU 136          1HD2      LEU 136 135.997   3.627   1.969
  436   2HD2  LEU 136          2HD2      LEU 136 135.042   4.574   3.111
  437   3HD2  LEU 136          3HD2      LEU 136 135.737   3.030   3.607
  438    H    MET 137           H        MET 137 139.908   2.381   0.872
  439    HA   MET 137           HA       MET 137 138.050   0.269   0.342
  440   1HB   MET 137          2HB       MET 137 140.521   1.098  -1.189
  441   2HB   MET 137          1HB       MET 137 139.262   0.021  -1.777
  442   1HG   MET 137          2HG       MET 137 138.985   2.944  -1.129
  443   2HG   MET 137          1HG       MET 137 138.955   2.200  -2.726
  444   1HE   MET 137          1HE       MET 137 135.451   1.177  -3.305
  445   2HE   MET 137          2HE       MET 137 136.937   0.228  -3.287
  446   3HE   MET 137          3HE       MET 137 136.946   1.870  -3.933
  447    H    LYS 138           H        LYS 138 141.211   0.458   1.714
  448    HA   LYS 138           HA       LYS 138 142.241  -2.058   1.123
  449   1HB   LYS 138          2HB       LYS 138 143.373  -0.114   2.329
  450   2HB   LYS 138          1HB       LYS 138 142.582  -0.694   3.788
  451   1HG   LYS 138          2HG       LYS 138 144.496  -1.837   4.046
  452   2HG   LYS 138          1HG       LYS 138 143.722  -2.976   2.943
  453   1HD   LYS 138          2HD       LYS 138 144.804  -1.499   1.092
  454   2HD   LYS 138          1HD       LYS 138 145.864  -0.961   2.396
  455   1HE   LYS 138          2HE       LYS 138 145.955  -3.633   2.765
  456   2HE   LYS 138          1HE       LYS 138 145.711  -3.565   1.020
  457   1HZ   LYS 138          1HZ       LYS 138 147.742  -1.801   2.151
  458   2HZ   LYS 138          2HZ       LYS 138 147.733  -2.636   0.680
  459   3HZ   LYS 138          3HZ       LYS 138 148.099  -3.455   2.113
  460    H    ASP 139           H        ASP 139 140.709  -1.186   4.229
  461    HA   ASP 139           HA       ASP 139 140.362  -3.817   5.094
  462   1HB   ASP 139          2HB       ASP 139 139.012  -2.921   6.849
  463   2HB   ASP 139          1HB       ASP 139 140.274  -1.742   6.514
  464    H    GLY 140           H        GLY 140 138.583  -2.025   2.767
  465   1HA   GLY 140          2HA       GLY 140 136.176  -3.630   3.044
  466   2HA   GLY 140          1HA       GLY 140 136.454  -2.357   1.865
  467    H    ASP 141           H        ASP 141 138.915  -3.348   0.849
  468    HA   ASP 141           HA       ASP 141 137.937  -5.146  -1.107
  469   1HB   ASP 141          2HB       ASP 141 139.956  -3.417  -1.121
  470   2HB   ASP 141          1HB       ASP 141 140.873  -4.850  -0.669
  471    H    LYS 142           H        LYS 142 137.253  -7.078  -0.296
  472    HA   LYS 142           HA       LYS 142 138.881  -8.595   1.542
  473   1HB   LYS 142          2HB       LYS 142 136.241  -9.080   0.187
  474   2HB   LYS 142          1HB       LYS 142 137.055 -10.359   1.077
  475   1HG   LYS 142          2HG       LYS 142 136.168  -7.705   2.189
  476   2HG   LYS 142          1HG       LYS 142 135.399  -9.269   2.466
  477   1HD   LYS 142          2HD       LYS 142 138.139  -9.547   3.123
  478   2HD   LYS 142          1HD       LYS 142 137.566  -8.061   3.879
  479   1HE   LYS 142          2HE       LYS 142 135.972 -10.586   4.085
  480   2HE   LYS 142          1HE       LYS 142 137.345 -10.305   5.156
  481   1HZ   LYS 142          1HZ       LYS 142 135.193  -9.584   6.091
  482   2HZ   LYS 142          2HZ       LYS 142 135.053  -8.442   4.852
  483   3HZ   LYS 142          3HZ       LYS 142 136.315  -8.321   5.972
  484    H    ASN 143           H        ASN 143 138.433  -8.390  -1.877
  485    HA   ASN 143           HA       ASN 143 139.901 -10.902  -2.277
  486   1HB   ASN 143          2HB       ASN 143 139.211 -10.585  -4.695
  487   2HB   ASN 143          1HB       ASN 143 137.901 -10.895  -3.561
  488   1HD2  ASN 143          1HD2      ASN 143 137.118  -9.881  -5.827
  489   2HD2  ASN 143          2HD2      ASN 143 136.738  -8.199  -5.704
  490    H    ASN 144           H        ASN 144 140.412  -7.604  -2.098
  491    HA   ASN 144           HA       ASN 144 142.173  -6.258  -2.585
  492   1HB   ASN 144          2HB       ASN 144 143.504  -8.922  -3.099
  493   2HB   ASN 144          1HB       ASN 144 144.360  -7.385  -3.114
  494   1HD2  ASN 144          1HD2      ASN 144 145.036  -6.540  -1.249
  495   2HD2  ASN 144          2HD2      ASN 144 144.689  -7.188   0.314
  496    H    ASP 145           H        ASP 145 140.244  -6.658  -4.602
  497    HA   ASP 145           HA       ASP 145 141.781  -6.809  -7.086
  498   1HB   ASP 145          2HB       ASP 145 139.599  -6.856  -8.209
  499   2HB   ASP 145          1HB       ASP 145 139.704  -8.107  -6.973
  500    H    GLY 146           H        GLY 146 141.533  -4.490  -5.000
  501   1HA   GLY 146          2HA       GLY 146 141.748  -2.208  -5.147
  502   2HA   GLY 146          1HA       GLY 146 141.825  -2.394  -6.892
  503    H    ARG 147           H        ARG 147 139.077  -3.648  -5.188
  504    HA   ARG 147           HA       ARG 147 137.487  -1.265  -5.518
  505   1HB   ARG 147          2HB       ARG 147 136.841  -3.706  -7.183
  506   2HB   ARG 147          1HB       ARG 147 135.888  -2.231  -7.091
  507   1HG   ARG 147          2HG       ARG 147 137.893  -1.011  -7.996
  508   2HG   ARG 147          1HG       ARG 147 138.612  -2.592  -8.304
  509   1HD   ARG 147          2HD       ARG 147 135.901  -2.440  -9.305
  510   2HD   ARG 147          1HD       ARG 147 136.913  -1.166  -9.983
  511    HE   ARG 147           HE       ARG 147 137.100  -3.990 -10.494
  512   1HH1  ARG 147          1HH1      ARG 147 138.817  -0.952 -10.521
  513   2HH1  ARG 147          2HH1      ARG 147 139.975  -1.473 -11.699
  514   1HH2  ARG 147          1HH2      ARG 147 138.620  -4.677 -12.044
  515   2HH2  ARG 147          2HH2      ARG 147 139.863  -3.589 -12.565
  516    H    ILE 148           H        ILE 148 134.980  -2.247  -5.388
  517    HA   ILE 148           HA       ILE 148 134.846  -4.291  -3.320
  518    HB   ILE 148           HB       ILE 148 133.677  -1.550  -2.828
  519   1HG1  ILE 148          2HG1      ILE 148 136.066  -2.887  -1.534
  520   2HG1  ILE 148          1HG1      ILE 148 136.134  -1.521  -2.644
  521   1HG2  ILE 148          1HG2      ILE 148 132.297  -3.046  -1.720
  522   2HG2  ILE 148          2HG2      ILE 148 133.471  -2.609  -0.477
  523   3HG2  ILE 148          3HG2      ILE 148 133.624  -4.142  -1.335
  524   1HD1  ILE 148          1HD1      ILE 148 136.361  -0.980  -0.202
  525   2HD1  ILE 148          2HD1      ILE 148 134.663  -1.423  -0.032
  526   3HD1  ILE 148          3HD1      ILE 148 135.124  -0.078  -1.076
  527    H    ASP 149           H        ASP 149 132.898  -5.356  -3.259
  528    HA   ASP 149           HA       ASP 149 130.737  -4.335  -4.964
  529   1HB   ASP 149          2HB       ASP 149 130.378  -6.611  -5.864
  530   2HB   ASP 149          1HB       ASP 149 131.952  -5.960  -6.311
  531    H    TYR 150           H        TYR 150 128.692  -5.681  -4.630
  532    HA   TYR 150           HA       TYR 150 127.922  -5.521  -1.944
  533   1HB   TYR 150          2HB       TYR 150 126.358  -5.400  -3.860
  534   2HB   TYR 150          1HB       TYR 150 126.604  -7.119  -4.148
  535    HD1  TYR 150           HD1      TYR 150 125.739  -4.906  -1.254
  536    HD2  TYR 150           HD2      TYR 150 124.932  -8.501  -3.381
  537    HE1  TYR 150           HE1      TYR 150 123.919  -5.420   0.316
  538    HE2  TYR 150           HE2      TYR 150 123.110  -9.025  -1.817
  539    HH   TYR 150           HH       TYR 150 121.592  -7.766  -0.269
  540    H    ASP 151           H        ASP 151 129.432  -8.085  -3.714
  541    HA   ASP 151           HA       ASP 151 128.649 -10.240  -2.044
  542   1HB   ASP 151          2HB       ASP 151 130.404  -9.830  -4.315
  543   2HB   ASP 151          1HB       ASP 151 131.149 -10.895  -3.126
  544    H    GLU 152           H        GLU 152 131.800  -8.579  -2.287
  545    HA   GLU 152           HA       GLU 152 132.722  -9.680   0.183
  546   1HB   GLU 152          2HB       GLU 152 134.608  -8.007  -0.143
  547   2HB   GLU 152          1HB       GLU 152 134.400  -9.211  -1.407
  548   1HG   GLU 152          2HG       GLU 152 133.597  -7.677  -2.923
  549   2HG   GLU 152          1HG       GLU 152 133.089  -6.547  -1.669
  550    H    PHE 153           H        PHE 153 130.931  -6.865  -0.698
  551    HA   PHE 153           HA       PHE 153 131.589  -5.182   1.460
  552   1HB   PHE 153          2HB       PHE 153 130.409  -4.366  -0.521
  553   2HB   PHE 153          1HB       PHE 153 129.016  -5.367  -0.123
  554    HD1  PHE 153           HD1      PHE 153 131.156  -3.068   1.891
  555    HD2  PHE 153           HD2      PHE 153 127.256  -4.037   0.493
  556    HE1  PHE 153           HE1      PHE 153 130.222  -1.224   3.229
  557    HE2  PHE 153           HE2      PHE 153 126.314  -2.195   1.827
  558    HZ   PHE 153           HZ       PHE 153 127.799  -0.786   3.197
  559    H    LEU 154           H        LEU 154 129.292  -7.815   1.123
  560    HA   LEU 154           HA       LEU 154 127.829  -7.359   3.491
  561   1HB   LEU 154          2HB       LEU 154 128.137  -9.530   1.538
  562   2HB   LEU 154          1HB       LEU 154 127.716 -10.073   3.151
  563    HG   LEU 154           HG       LEU 154 125.739  -9.749   1.722
  564   1HD1  LEU 154          1HD1      LEU 154 125.831  -7.708   3.934
  565   2HD1  LEU 154          2HD1      LEU 154 125.661  -9.445   4.196
  566   3HD1  LEU 154          3HD1      LEU 154 124.417  -8.559   3.314
  567   1HD2  LEU 154          1HD2      LEU 154 126.036  -8.055   0.246
  568   2HD2  LEU 154          2HD2      LEU 154 126.968  -7.078   1.382
  569   3HD2  LEU 154          3HD2      LEU 154 125.209  -7.144   1.511
  570    H    GLU 155           H        GLU 155 130.957  -8.727   2.918
  571    HA   GLU 155           HA       GLU 155 131.087  -9.993   5.528
  572   1HB   GLU 155          2HB       GLU 155 133.101  -9.712   3.296
  573   2HB   GLU 155          1HB       GLU 155 133.452 -10.507   4.825
  574   1HG   GLU 155          2HG       GLU 155 131.136 -11.738   4.008
  575   2HG   GLU 155          1HG       GLU 155 132.007 -11.479   2.496
  576    H    PHE 156           H        PHE 156 132.311  -7.137   3.885
  577    HA   PHE 156           HA       PHE 156 134.191  -6.302   5.776
  578   1HB   PHE 156          2HB       PHE 156 134.030  -5.288   3.559
  579   2HB   PHE 156          1HB       PHE 156 132.445  -4.634   3.952
  580    HD1  PHE 156           HD1      PHE 156 132.751  -2.335   3.828
  581    HD2  PHE 156           HD2      PHE 156 135.511  -4.695   6.045
  582    HE1  PHE 156           HE1      PHE 156 133.809  -0.286   4.686
  583    HE2  PHE 156           HE2      PHE 156 136.574  -2.651   6.909
  584    HZ   PHE 156           HZ       PHE 156 135.721  -0.442   6.228
  585    H    MET 157           H        MET 157 130.703  -5.932   5.676
  586    HA   MET 157           HA       MET 157 130.745  -4.299   8.096
  587   1HB   MET 157          2HB       MET 157 129.051  -4.421   5.854
  588   2HB   MET 157          1HB       MET 157 128.095  -5.015   7.205
  589   1HG   MET 157          2HG       MET 157 127.845  -2.977   8.034
  590   2HG   MET 157          1HG       MET 157 129.576  -2.653   7.941
  591   1HE   MET 157          1HE       MET 157 129.742  -0.603   7.550
  592   2HE   MET 157          2HE       MET 157 128.687   0.437   6.594
  593   3HE   MET 157          3HE       MET 157 130.155  -0.228   5.878
  594    H    LYS 158           H        LYS 158 131.301  -7.338   7.784
  595    HA   LYS 158           HA       LYS 158 129.234  -8.435   9.518
  596   1HB   LYS 158          2HB       LYS 158 130.326  -9.623   7.492
  597   2HB   LYS 158          1HB       LYS 158 131.670  -9.922   8.584
  598   1HG   LYS 158          2HG       LYS 158 130.519 -11.436   9.814
  599   2HG   LYS 158          1HG       LYS 158 128.968 -10.637   9.553
  600   1HD   LYS 158          2HD       LYS 158 129.208 -11.422   7.116
  601   2HD   LYS 158          1HD       LYS 158 130.451 -12.510   7.736
  602   1HE   LYS 158          2HE       LYS 158 128.677 -13.896   7.979
  603   2HE   LYS 158          1HE       LYS 158 128.513 -13.025   9.504
  604   1HZ   LYS 158          1HZ       LYS 158 127.170 -11.950   7.130
  605   2HZ   LYS 158          2HZ       LYS 158 126.715 -11.865   8.757
  606   3HZ   LYS 158          3HZ       LYS 158 126.494 -13.302   7.891
  607    H    GLY 159           H        GLY 159 130.953  -6.385  10.613
  608   1HA   GLY 159          2HA       GLY 159 131.588  -6.248  12.904
  609   2HA   GLY 159          1HA       GLY 159 132.060  -7.939  12.844
  610    H    VAL 160           H        VAL 160 132.956  -4.692  11.785
  611    HA   VAL 160           HA       VAL 160 135.731  -5.628  11.483
  612    HB   VAL 160           HB       VAL 160 135.955  -3.350  10.240
  613   1HG1  VAL 160          1HG1      VAL 160 134.521  -5.703   9.017
  614   2HG1  VAL 160          2HG1      VAL 160 136.266  -5.509   9.183
  615   3HG1  VAL 160          3HG1      VAL 160 135.357  -4.436   8.120
  616   1HG2  VAL 160          1HG2      VAL 160 133.537  -2.775  10.935
  617   2HG2  VAL 160          2HG2      VAL 160 133.069  -3.835   9.607
  618   3HG2  VAL 160          3HG2      VAL 160 134.053  -2.407   9.289
  619    H    GLU 161           H        GLU 161 133.642  -3.181  12.896
  620    HA   GLU 161           HA       GLU 161 135.840  -1.752  14.108
  621   1HB   GLU 161          2HB       GLU 161 134.077  -0.389  15.158
  622   2HB   GLU 161          1HB       GLU 161 133.863  -0.516  13.417
  623   1HG   GLU 161          2HG       GLU 161 131.896  -1.559  13.610
  624   2HG   GLU 161          1HG       GLU 161 132.446  -2.564  14.950
  Start of MODEL   11
    1   1H    MET  81          1HT       MET  81  89.500  -9.963   9.319
    2   2H    MET  81          2HT       MET  81  90.545 -10.559   8.094
    3   3H    MET  81          3HT       MET  81  89.011  -9.911   7.678
    4    HA   MET  81           HA       MET  81  90.497  -8.270   7.145
    5   1HB   MET  81          2HB       MET  81  89.096  -7.937   9.772
    6   2HB   MET  81          1HB       MET  81  90.098  -6.627   9.160
    7   1HG   MET  81          2HG       MET  81  88.759  -6.691   7.056
    8   2HG   MET  81          1HG       MET  81  87.686  -7.847   7.843
    9   1HE   MET  81          1HE       MET  81  88.208  -4.043   7.175
   10   2HE   MET  81          2HE       MET  81  86.494  -3.837   7.536
   11   3HE   MET  81          3HE       MET  81  87.020  -5.131   6.460
   12    H    VAL  82           H        VAL  82  92.550  -7.583   7.175
   13    HA   VAL  82           HA       VAL  82  94.724  -7.303   7.786
   14    HB   VAL  82           HB       VAL  82  93.788  -7.601  10.640
   15   1HG1  VAL  82          1HG1      VAL  82  95.739  -6.387  11.237
   16   2HG1  VAL  82          2HG1      VAL  82  96.097  -6.007   9.553
   17   3HG1  VAL  82          3HG1      VAL  82  96.253  -7.664  10.135
   18   1HG2  VAL  82          1HG2      VAL  82  92.409  -5.927   9.612
   19   2HG2  VAL  82          2HG2      VAL  82  93.813  -5.163   8.868
   20   3HG2  VAL  82          3HG2      VAL  82  93.609  -5.121  10.620
   21    H    ARG  83           H        ARG  83  95.697  -9.109   7.002
   22    HA   ARG  83           HA       ARG  83  95.804 -11.462   8.770
   23   1HB   ARG  83          2HB       ARG  83  95.964 -11.199   5.777
   24   2HB   ARG  83          1HB       ARG  83  96.549 -12.636   6.605
   25   1HG   ARG  83          2HG       ARG  83  94.500 -13.455   6.738
   26   2HG   ARG  83          1HG       ARG  83  93.921 -11.994   7.539
   27   1HD   ARG  83          2HD       ARG  83  92.635 -12.275   5.554
   28   2HD   ARG  83          1HD       ARG  83  93.742 -10.930   5.280
   29    HE   ARG  83           HE       ARG  83  94.776 -12.153   3.641
   30   1HH1  ARG  83          1HH1      ARG  83  92.741 -14.271   5.526
   31   2HH1  ARG  83          2HH1      ARG  83  92.930 -15.615   4.449
   32   1HH2  ARG  83          1HH2      ARG  83  95.024 -13.919   2.224
   33   2HH2  ARG  83          2HH2      ARG  83  94.226 -15.414   2.575
   34    H    CYS  84           H        CYS  84  97.818  -9.993   6.213
   35    HA   CYS  84           HA       CYS  84 100.159 -10.452   7.945
   36   1HB   CYS  84          2HB       CYS  84  99.726 -10.931   5.042
   37   2HB   CYS  84          1HB       CYS  84 101.310 -10.337   5.529
   38    HG   CYS  84           HG       CYS  84 101.128 -12.553   7.241
   39    H    MET  85           H        MET  85 101.936  -8.934   7.677
   40    HA   MET  85           HA       MET  85 101.611  -6.495   6.257
   41   1HB   MET  85          2HB       MET  85 100.523  -6.658   8.958
   42   2HB   MET  85          1HB       MET  85 101.720  -5.380   8.797
   43   1HG   MET  85          2HG       MET  85 100.186  -4.084   7.890
   44   2HG   MET  85          1HG       MET  85 100.061  -5.205   6.537
   45   1HE   MET  85          1HE       MET  85  98.149  -5.170  10.458
   46   2HE   MET  85          2HE       MET  85  97.199  -3.985   9.561
   47   3HE   MET  85          3HE       MET  85  98.953  -3.825   9.649
   48    H    LYS  86           H        LYS  86 103.598  -8.544   6.644
   49    HA   LYS  86           HA       LYS  86 105.770  -6.911   7.789
   50   1HB   LYS  86          2HB       LYS  86 105.125  -9.077   9.017
   51   2HB   LYS  86          1HB       LYS  86 105.836  -9.918   7.647
   52   1HG   LYS  86          2HG       LYS  86 107.982  -9.055   8.100
   53   2HG   LYS  86          1HG       LYS  86 107.343  -7.863   9.234
   54   1HD   LYS  86          2HD       LYS  86 106.540  -9.847  10.617
   55   2HD   LYS  86          1HD       LYS  86 107.568 -10.842   9.584
   56   1HE   LYS  86          2HE       LYS  86 109.523  -9.821  10.342
   57   2HE   LYS  86          1HE       LYS  86 108.658  -8.418  10.969
   58   1HZ   LYS  86          1HZ       LYS  86 109.369  -9.808  12.774
   59   2HZ   LYS  86          2HZ       LYS  86 108.617 -11.164  12.100
   60   3HZ   LYS  86          3HZ       LYS  86 107.682  -9.874  12.670
   61    H    ASP  87           H        ASP  87 104.920  -9.346   5.357
   62    HA   ASP  87           HA       ASP  87 107.347  -9.362   3.965
   63   1HB   ASP  87          2HB       ASP  87 105.914 -10.134   2.011
   64   2HB   ASP  87          1HB       ASP  87 105.795 -11.091   3.486
   65    H    ASP  88           H        ASP  88 104.690  -7.110   3.924
   66    HA   ASP  88           HA       ASP  88 105.184  -5.828   1.485
   67   1HB   ASP  88          2HB       ASP  88 103.888  -4.982   4.055
   68   2HB   ASP  88          1HB       ASP  88 104.147  -3.802   2.774
   69    H    SER  89           H        SER  89 105.929  -4.383   4.650
   70    HA   SER  89           HA       SER  89 108.059  -2.833   3.452
   71   1HB   SER  89          2HB       SER  89 106.306  -2.276   5.449
   72   2HB   SER  89          1HB       SER  89 107.716  -2.766   6.388
   73    HG   SER  89           HG       SER  89 108.885  -1.237   4.946
   74    H    LYS  90           H        LYS  90 110.232  -2.805   4.247
   75    HA   LYS  90           HA       LYS  90 111.067  -5.372   5.434
   76   1HB   LYS  90          2HB       LYS  90 113.105  -5.248   4.124
   77   2HB   LYS  90          1HB       LYS  90 111.710  -5.148   3.059
   78   1HG   LYS  90          2HG       LYS  90 112.098  -2.552   3.389
   79   2HG   LYS  90          1HG       LYS  90 113.743  -3.095   3.727
   80   1HD   LYS  90          2HD       LYS  90 113.436  -4.479   1.537
   81   2HD   LYS  90          1HD       LYS  90 112.150  -3.317   1.206
   82   1HE   LYS  90          2HE       LYS  90 113.636  -1.511   1.162
   83   2HE   LYS  90          1HE       LYS  90 114.901  -2.417   1.991
   84   1HZ   LYS  90          1HZ       LYS  90 115.495  -3.511   0.086
   85   2HZ   LYS  90          2HZ       LYS  90 115.027  -2.020  -0.561
   86   3HZ   LYS  90          3HZ       LYS  90 113.974  -3.341  -0.638
   87    H    GLY  91           H        GLY  91 112.471  -5.337   7.122
   88   1HA   GLY  91          2HA       GLY  91 112.773  -2.904   8.574
   89   2HA   GLY  91          1HA       GLY  91 113.492  -4.452   8.989
   90    H    LYS  92           H        LYS  92 114.514  -1.590   8.867
   91    HA   LYS  92           HA       LYS  92 116.453  -1.491   6.795
   92   1HB   LYS  92          2HB       LYS  92 115.437   0.303   8.611
   93   2HB   LYS  92          1HB       LYS  92 117.077   0.065   9.197
   94   1HG   LYS  92          2HG       LYS  92 117.616   1.662   7.737
   95   2HG   LYS  92          1HG       LYS  92 117.491   0.385   6.525
   96   1HD   LYS  92          2HD       LYS  92 114.984   1.767   7.282
   97   2HD   LYS  92          1HD       LYS  92 116.156   2.696   6.345
   98   1HE   LYS  92          2HE       LYS  92 115.053   1.746   4.610
   99   2HE   LYS  92          1HE       LYS  92 116.183   0.430   4.930
  100   1HZ   LYS  92          1HZ       LYS  92 114.296  -0.768   4.991
  101   2HZ   LYS  92          2HZ       LYS  92 113.316   0.558   5.369
  102   3HZ   LYS  92          3HZ       LYS  92 114.206  -0.209   6.586
  103    H    THR  93           H        THR  93 116.868  -3.958   7.706
  104    HA   THR  93           HA       THR  93 119.170  -3.864   9.515
  105    HB   THR  93           HB       THR  93 118.867  -6.200   9.857
  106    HG1  THR  93           HG1      THR  93 117.719  -7.478   8.537
  107   1HG2  THR  93          1HG2      THR  93 116.599  -4.464  10.149
  108   2HG2  THR  93          2HG2      THR  93 117.157  -5.775  11.189
  109   3HG2  THR  93          3HG2      THR  93 116.084  -6.121   9.834
  110    H    GLU  94           H        GLU  94 120.459  -6.202   8.660
  111    HA   GLU  94           HA       GLU  94 122.234  -5.276   6.759
  112   1HB   GLU  94          2HB       GLU  94 121.507  -8.043   7.670
  113   2HB   GLU  94          1HB       GLU  94 122.687  -7.812   6.388
  114   1HG   GLU  94          2HG       GLU  94 124.174  -6.684   7.811
  115   2HG   GLU  94          1HG       GLU  94 122.938  -6.447   9.046
  116    H    GLU  95           H        GLU  95 119.121  -6.725   6.311
  117    HA   GLU  95           HA       GLU  95 119.347  -7.630   3.672
  118   1HB   GLU  95          2HB       GLU  95 117.001  -6.612   5.265
  119   2HB   GLU  95          1HB       GLU  95 116.828  -7.196   3.616
  120   1HG   GLU  95          2HG       GLU  95 118.080  -8.862   5.772
  121   2HG   GLU  95          1HG       GLU  95 116.340  -8.831   5.495
  122    H    GLU  96           H        GLU  96 118.920  -4.417   4.977
  123    HA   GLU  96           HA       GLU  96 118.353  -3.299   2.351
  124   1HB   GLU  96          2HB       GLU  96 117.840  -1.279   3.437
  125   2HB   GLU  96          1HB       GLU  96 117.235  -2.531   4.510
  126   1HG   GLU  96          2HG       GLU  96 118.306  -1.421   6.114
  127   2HG   GLU  96          1HG       GLU  96 119.768  -2.148   5.454
  128    H    LEU  97           H        LEU  97 121.022  -4.521   3.182
  129    HA   LEU  97           HA       LEU  97 122.874  -2.339   3.230
  130   1HB   LEU  97          2HB       LEU  97 123.084  -5.311   3.033
  131   2HB   LEU  97          1HB       LEU  97 124.477  -4.334   2.606
  132    HG   LEU  97           HG       LEU  97 123.088  -4.020   5.254
  133   1HD1  LEU  97          1HD1      LEU  97 125.427  -5.828   4.674
  134   2HD1  LEU  97          2HD1      LEU  97 123.775  -6.381   4.949
  135   3HD1  LEU  97          3HD1      LEU  97 124.655  -5.554   6.235
  136   1HD2  LEU  97          1HD2      LEU  97 125.950  -3.495   4.487
  137   2HD2  LEU  97          2HD2      LEU  97 125.096  -2.967   5.937
  138   3HD2  LEU  97          3HD2      LEU  97 124.681  -2.276   4.369
  139    H    SER  98           H        SER  98 121.416  -4.339   0.769
  140    HA   SER  98           HA       SER  98 123.190  -3.846  -1.343
  141   1HB   SER  98          2HB       SER  98 121.482  -5.573  -1.497
  142   2HB   SER  98          1HB       SER  98 120.206  -4.357  -1.413
  143    HG   SER  98           HG       SER  98 120.750  -3.643  -3.417
  144    H    ASP  99           H        ASP  99 120.606  -1.925   0.016
  145    HA   ASP  99           HA       ASP  99 120.422  -0.062  -2.129
  146   1HB   ASP  99          2HB       ASP  99 118.883  -0.581   0.042
  147   2HB   ASP  99          1HB       ASP  99 119.719   0.871   0.587
  148    H    LEU 100           H        LEU 100 122.330  -0.250   0.814
  149    HA   LEU 100           HA       LEU 100 123.337   2.395   0.744
  150   1HB   LEU 100          2HB       LEU 100 124.121  -0.137   2.117
  151   2HB   LEU 100          1HB       LEU 100 125.252   1.203   2.110
  152    HG   LEU 100           HG       LEU 100 122.448   1.253   3.228
  153   1HD1  LEU 100          1HD1      LEU 100 125.145   1.320   4.573
  154   2HD1  LEU 100          2HD1      LEU 100 123.985  -0.007   4.616
  155   3HD1  LEU 100          3HD1      LEU 100 123.592   1.532   5.381
  156   1HD2  LEU 100          1HD2      LEU 100 122.863   3.419   2.399
  157   2HD2  LEU 100          2HD2      LEU 100 124.541   3.392   2.940
  158   3HD2  LEU 100          3HD2      LEU 100 123.234   3.492   4.121
  159    H    PHE 101           H        PHE 101 124.248  -0.558  -0.861
  160    HA   PHE 101           HA       PHE 101 126.876   0.050  -1.583
  161   1HB   PHE 101          2HB       PHE 101 125.777  -2.167  -1.882
  162   2HB   PHE 101          1HB       PHE 101 124.862  -1.495  -3.227
  163    HD1  PHE 101           HD1      PHE 101 128.359  -1.996  -2.056
  164    HD2  PHE 101           HD2      PHE 101 125.711  -1.643  -5.368
  165    HE1  PHE 101           HE1      PHE 101 130.202  -2.565  -3.584
  166    HE2  PHE 101           HE2      PHE 101 127.546  -2.212  -6.903
  167    HZ   PHE 101           HZ       PHE 101 129.796  -2.675  -6.011
  168    H    ARG 102           H        ARG 102 123.854   0.650  -3.372
  169    HA   ARG 102           HA       ARG 102 125.007   1.923  -5.581
  170   1HB   ARG 102          2HB       ARG 102 122.281   2.008  -4.333
  171   2HB   ARG 102          1HB       ARG 102 122.669   3.068  -5.683
  172   1HG   ARG 102          2HG       ARG 102 122.994   1.268  -7.146
  173   2HG   ARG 102          1HG       ARG 102 123.098   0.103  -5.825
  174   1HD   ARG 102          2HD       ARG 102 120.858  -0.084  -5.644
  175   2HD   ARG 102          1HD       ARG 102 120.588   1.630  -5.958
  176    HE   ARG 102           HE       ARG 102 121.380   0.565  -8.362
  177   1HH1  ARG 102          1HH1      ARG 102 118.792  -0.023  -6.097
  178   2HH1  ARG 102          2HH1      ARG 102 117.682  -0.559  -7.314
  179   1HH2  ARG 102          1HH2      ARG 102 119.922  -0.140  -9.963
  180   2HH2  ARG 102          2HH2      ARG 102 118.323  -0.626  -9.508
  181    H    MET 103           H        MET 103 124.197   3.109  -2.398
  182    HA   MET 103           HA       MET 103 124.339   5.876  -2.978
  183   1HB   MET 103          2HB       MET 103 124.405   4.210  -0.507
  184   2HB   MET 103          1HB       MET 103 124.938   5.882  -0.392
  185   1HG   MET 103          2HG       MET 103 122.397   5.491  -1.801
  186   2HG   MET 103          1HG       MET 103 122.382   5.048  -0.095
  187   1HE   MET 103          1HE       MET 103 123.949   7.971  -2.355
  188   2HE   MET 103          2HE       MET 103 122.804   9.232  -1.899
  189   3HE   MET 103          3HE       MET 103 122.230   7.766  -2.695
  190    H    PHE 104           H        PHE 104 126.748   3.453  -2.600
  191    HA   PHE 104           HA       PHE 104 128.853   5.378  -2.017
  192   1HB   PHE 104          2HB       PHE 104 128.636   2.412  -2.048
  193   2HB   PHE 104          1HB       PHE 104 130.220   3.109  -2.373
  194    HD1  PHE 104           HD1      PHE 104 127.411   3.642   0.030
  195    HD2  PHE 104           HD2      PHE 104 131.610   3.305  -0.570
  196    HE1  PHE 104           HE1      PHE 104 127.775   3.928   2.446
  197    HE2  PHE 104           HE2      PHE 104 131.983   3.589   1.846
  198    HZ   PHE 104           HZ       PHE 104 130.063   3.901   3.358
  199    H    ASP 105           H        ASP 105 127.530   3.594  -4.693
  200    HA   ASP 105           HA       ASP 105 129.775   3.934  -6.433
  201   1HB   ASP 105          2HB       ASP 105 127.414   2.445  -6.479
  202   2HB   ASP 105          1HB       ASP 105 127.238   3.585  -7.809
  203    H    LYS 106           H        LYS 106 129.899   5.301  -8.275
  204    HA   LYS 106           HA       LYS 106 128.583   7.877  -7.849
  205   1HB   LYS 106          2HB       LYS 106 131.080   7.714  -8.095
  206   2HB   LYS 106          1HB       LYS 106 130.826   7.219  -9.762
  207   1HG   LYS 106          2HG       LYS 106 131.295   9.508  -9.862
  208   2HG   LYS 106          1HG       LYS 106 129.545   9.390 -10.055
  209   1HD   LYS 106          2HD       LYS 106 129.764   9.609  -7.356
  210   2HD   LYS 106          1HD       LYS 106 131.137  10.581  -7.889
  211   1HE   LYS 106          2HE       LYS 106 129.215  11.461  -9.575
  212   2HE   LYS 106          1HE       LYS 106 128.244  11.070  -8.157
  213   1HZ   LYS 106          1HZ       LYS 106 128.835  13.182  -7.638
  214   2HZ   LYS 106          2HZ       LYS 106 130.288  13.127  -8.502
  215   3HZ   LYS 106          3HZ       LYS 106 130.181  12.395  -6.981
  216    H    ASN 107           H        ASN 107 129.021   5.398 -10.328
  217    HA   ASN 107           HA       ASN 107 126.873   6.685 -11.882
  218   1HB   ASN 107          2HB       ASN 107 127.906   5.565 -13.886
  219   2HB   ASN 107          1HB       ASN 107 128.884   6.839 -13.164
  220   1HD2  ASN 107          1HD2      ASN 107 129.116   3.959 -14.551
  221   2HD2  ASN 107          2HD2      ASN 107 130.502   3.318 -13.742
  222    H    ALA 108           H        ALA 108 127.396   4.192  -9.867
  223    HA   ALA 108           HA       ALA 108 126.380   2.200  -9.463
  224   1HB   ALA 108          1HB       ALA 108 124.130   2.152  -9.795
  225   2HB   ALA 108          2HB       ALA 108 124.253   2.700 -11.467
  226   3HB   ALA 108          3HB       ALA 108 124.415   3.857 -10.147
  227    H    ASP 109           H        ASP 109 128.286   1.297 -10.613
  228    HA   ASP 109           HA       ASP 109 127.525   0.012 -13.152
  229   1HB   ASP 109          2HB       ASP 109 129.966  -0.263 -13.535
  230   2HB   ASP 109          1HB       ASP 109 129.476   1.423 -13.409
  231    H    GLY 110           H        GLY 110 128.067  -0.574  -9.864
  232   1HA   GLY 110          2HA       GLY 110 127.469  -2.762  -9.014
  233   2HA   GLY 110          1HA       GLY 110 128.260  -3.464 -10.416
  234    H    TYR 111           H        TYR 111 130.334  -1.136  -9.688
  235    HA   TYR 111           HA       TYR 111 131.616  -2.349  -7.387
  236   1HB   TYR 111          2HB       TYR 111 133.120  -2.197 -10.002
  237   2HB   TYR 111          1HB       TYR 111 133.669  -2.909  -8.490
  238    HD1  TYR 111           HD1      TYR 111 131.292  -3.323 -11.295
  239    HD2  TYR 111           HD2      TYR 111 133.151  -5.154  -7.935
  240    HE1  TYR 111           HE1      TYR 111 130.436  -5.511 -12.020
  241    HE2  TYR 111           HE2      TYR 111 132.298  -7.347  -8.650
  242    HH   TYR 111           HH       TYR 111 131.084  -7.942 -11.697
  243    H    ILE 112           H        ILE 112 133.412  -1.084  -6.584
  244    HA   ILE 112           HA       ILE 112 133.497   1.656  -7.659
  245    HB   ILE 112           HB       ILE 112 133.581   1.000  -4.715
  246   1HG1  ILE 112          2HG1      ILE 112 131.258   2.312  -6.102
  247   2HG1  ILE 112          1HG1      ILE 112 131.355   0.558  -5.974
  248   1HG2  ILE 112          1HG2      ILE 112 133.372   3.590  -6.239
  249   2HG2  ILE 112          2HG2      ILE 112 134.720   3.041  -5.244
  250   3HG2  ILE 112          3HG2      ILE 112 133.175   3.442  -4.492
  251   1HD1  ILE 112          1HD1      ILE 112 131.714   2.140  -3.497
  252   2HD1  ILE 112          2HD1      ILE 112 130.962   0.563  -3.739
  253   3HD1  ILE 112          3HD1      ILE 112 130.094   2.033  -4.187
  254    H    ASP 113           H        ASP 113 135.427   2.842  -7.198
  255    HA   ASP 113           HA       ASP 113 137.728   1.244  -6.340
  256   1HB   ASP 113          2HB       ASP 113 137.238   1.588  -8.998
  257   2HB   ASP 113          1HB       ASP 113 138.255   2.988  -8.662
  258    H    LEU 114           H        LEU 114 139.739   3.017  -6.807
  259    HA   LEU 114           HA       LEU 114 139.463   4.832  -4.672
  260   1HB   LEU 114          2HB       LEU 114 141.516   4.397  -6.802
  261   2HB   LEU 114          1HB       LEU 114 141.629   5.806  -5.766
  262    HG   LEU 114           HG       LEU 114 143.038   4.103  -4.858
  263   1HD1  LEU 114          1HD1      LEU 114 140.544   4.075  -3.178
  264   2HD1  LEU 114          2HD1      LEU 114 141.603   5.479  -3.308
  265   3HD1  LEU 114          3HD1      LEU 114 142.221   3.968  -2.642
  266   1HD2  LEU 114          1HD2      LEU 114 141.414   2.300  -5.999
  267   2HD2  LEU 114          2HD2      LEU 114 140.856   2.186  -4.330
  268   3HD2  LEU 114          3HD2      LEU 114 142.553   1.900  -4.713
  269    H    GLU 115           H        GLU 115 139.230   5.226  -8.167
  270    HA   GLU 115           HA       GLU 115 139.177   8.028  -8.248
  271   1HB   GLU 115          2HB       GLU 115 138.881   5.902 -10.083
  272   2HB   GLU 115          1HB       GLU 115 137.463   6.920 -10.274
  273   1HG   GLU 115          2HG       GLU 115 139.072   8.875 -10.433
  274   2HG   GLU 115          1HG       GLU 115 140.348   7.669 -10.600
  275    H    GLU 116           H        GLU 116 136.467   5.714  -8.221
  276    HA   GLU 116           HA       GLU 116 134.442   7.674  -8.080
  277   1HB   GLU 116          2HB       GLU 116 134.580   4.731  -7.588
  278   2HB   GLU 116          1HB       GLU 116 133.157   5.607  -7.043
  279   1HG   GLU 116          2HG       GLU 116 132.365   5.228  -9.086
  280   2HG   GLU 116          1HG       GLU 116 133.442   6.528  -9.593
  281    H    LEU 117           H        LEU 117 135.755   5.551  -5.533
  282    HA   LEU 117           HA       LEU 117 134.353   6.545  -3.378
  283   1HB   LEU 117          2HB       LEU 117 135.898   4.566  -3.409
  284   2HB   LEU 117          1HB       LEU 117 137.242   5.687  -3.297
  285    HG   LEU 117           HG       LEU 117 136.369   6.491  -1.127
  286   1HD1  LEU 117          1HD1      LEU 117 134.665   4.670  -0.165
  287   2HD1  LEU 117          2HD1      LEU 117 134.161   4.669  -1.855
  288   3HD1  LEU 117          3HD1      LEU 117 134.141   6.172  -0.929
  289   1HD2  LEU 117          1HD2      LEU 117 137.911   4.393  -1.549
  290   2HD2  LEU 117          2HD2      LEU 117 136.539   3.534  -0.849
  291   3HD2  LEU 117          3HD2      LEU 117 137.345   4.806   0.069
  292    H    LYS 118           H        LYS 118 137.021   7.984  -5.083
  293    HA   LYS 118           HA       LYS 118 137.731   9.872  -3.068
  294   1HB   LYS 118          2HB       LYS 118 139.250   9.172  -4.907
  295   2HB   LYS 118          1HB       LYS 118 138.215  10.019  -6.047
  296   1HG   LYS 118          2HG       LYS 118 138.738  12.129  -5.069
  297   2HG   LYS 118          1HG       LYS 118 139.586  11.356  -3.729
  298   1HD   LYS 118          2HD       LYS 118 140.794  10.364  -6.050
  299   2HD   LYS 118          1HD       LYS 118 140.564  12.089  -6.341
  300   1HE   LYS 118          2HE       LYS 118 141.870  10.914  -3.889
  301   2HE   LYS 118          1HE       LYS 118 142.741  11.543  -5.287
  302   1HZ   LYS 118          1HZ       LYS 118 141.855  13.712  -4.879
  303   2HZ   LYS 118          2HZ       LYS 118 142.544  13.146  -3.442
  304   3HZ   LYS 118          3HZ       LYS 118 140.865  13.140  -3.631
  305    H    ILE 119           H        ILE 119 135.491   9.859  -5.769
  306    HA   ILE 119           HA       ILE 119 134.890  12.653  -5.630
  307    HB   ILE 119           HB       ILE 119 133.209  10.481  -6.880
  308   1HG1  ILE 119          2HG1      ILE 119 135.209  12.172  -8.356
  309   2HG1  ILE 119          1HG1      ILE 119 135.696  10.661  -7.596
  310   1HG2  ILE 119          1HG2      ILE 119 133.403  13.421  -7.516
  311   2HG2  ILE 119          2HG2      ILE 119 132.123  12.677  -6.559
  312   3HG2  ILE 119          3HG2      ILE 119 132.316  12.249  -8.260
  313   1HD1  ILE 119          1HD1      ILE 119 133.429   9.997  -9.036
  314   2HD1  ILE 119          2HD1      ILE 119 135.103   9.662  -9.479
  315   3HD1  ILE 119          3HD1      ILE 119 134.305  11.116 -10.080
  316    H    MET 120           H        MET 120 133.595   9.741  -4.184
  317    HA   MET 120           HA       MET 120 131.149  10.842  -3.275
  318   1HB   MET 120          2HB       MET 120 131.939   8.356  -3.449
  319   2HB   MET 120          1HB       MET 120 132.554   8.629  -1.824
  320   1HG   MET 120          2HG       MET 120 129.700   9.110  -2.635
  321   2HG   MET 120          1HG       MET 120 130.287   7.602  -1.938
  322   1HE   MET 120          1HE       MET 120 131.064   7.948   1.402
  323   2HE   MET 120          2HE       MET 120 132.229   9.187   0.939
  324   3HE   MET 120          3HE       MET 120 131.988   7.774  -0.089
  325    H    LEU 121           H        LEU 121 134.363  10.574  -1.841
  326    HA   LEU 121           HA       LEU 121 133.595  11.576   0.714
  327   1HB   LEU 121          2HB       LEU 121 136.140  10.936  -0.667
  328   2HB   LEU 121          1HB       LEU 121 136.231  12.065   0.672
  329    HG   LEU 121           HG       LEU 121 134.754  10.086   1.797
  330   1HD1  LEU 121          1HD1      LEU 121 134.872   8.610  -0.092
  331   2HD1  LEU 121          2HD1      LEU 121 135.878   7.956   1.201
  332   3HD1  LEU 121          3HD1      LEU 121 136.625   8.778  -0.168
  333   1HD2  LEU 121          1HD2      LEU 121 136.857   9.372   2.867
  334   2HD2  LEU 121          2HD2      LEU 121 136.692  11.126   2.800
  335   3HD2  LEU 121          3HD2      LEU 121 137.759  10.298   1.668
  336    H    GLN 122           H        GLN 122 134.270  13.071  -2.310
  337    HA   GLN 122           HA       GLN 122 135.211  15.568  -1.396
  338   1HB   GLN 122          2HB       GLN 122 134.036  14.524  -3.922
  339   2HB   GLN 122          1HB       GLN 122 134.042  16.267  -3.691
  340   1HG   GLN 122          2HG       GLN 122 136.551  14.719  -3.251
  341   2HG   GLN 122          1HG       GLN 122 136.023  15.085  -4.893
  342   1HE2  GLN 122          1HE2      GLN 122 137.673  16.206  -2.195
  343   2HE2  GLN 122          2HE2      GLN 122 137.855  17.856  -2.673
  344    H    ALA 123           H        ALA 123 132.054  14.145  -1.521
  345    HA   ALA 123           HA       ALA 123 130.421  16.395  -1.560
  346   1HB   ALA 123          1HB       ALA 123 128.717  15.015  -0.555
  347   2HB   ALA 123          2HB       ALA 123 129.931  13.860  -0.003
  348   3HB   ALA 123          3HB       ALA 123 129.624  14.061  -1.728
  349    H    THR 124           H        THR 124 131.928  14.756   1.210
  350    HA   THR 124           HA       THR 124 130.827  16.304   3.249
  351    HB   THR 124           HB       THR 124 132.561  15.481   4.652
  352    HG1  THR 124           HG1      THR 124 134.485  14.611   3.751
  353   1HG2  THR 124          1HG2      THR 124 132.440  13.215   4.382
  354   2HG2  THR 124          2HG2      THR 124 132.596  13.302   2.628
  355   3HG2  THR 124          3HG2      THR 124 131.073  13.743   3.401
  356    H    GLY 125           H        GLY 125 132.344  17.755   4.699
  357   1HA   GLY 125          2HA       GLY 125 133.503  19.789   2.896
  358   2HA   GLY 125          1HA       GLY 125 132.674  20.163   4.399
  359    H    GLU 126           H        GLU 126 134.784  17.433   4.364
  360    HA   GLU 126           HA       GLU 126 136.716  18.954   5.977
  361   1HB   GLU 126          2HB       GLU 126 136.356  15.958   5.920
  362   2HB   GLU 126          1HB       GLU 126 137.277  16.904   7.082
  363   1HG   GLU 126          2HG       GLU 126 134.626  17.880   7.112
  364   2HG   GLU 126          1HG       GLU 126 134.546  16.122   7.173
  365    H    THR 127           H        THR 127 138.740  19.206   5.254
  366    HA   THR 127           HA       THR 127 139.484  18.429   2.654
  367    HB   THR 127           HB       THR 127 141.757  19.232   3.317
  368    HG1  THR 127           HG1      THR 127 141.977  18.803   5.419
  369   1HG2  THR 127          1HG2      THR 127 140.948  21.200   2.729
  370   2HG2  THR 127          2HG2      THR 127 140.532  21.476   4.421
  371   3HG2  THR 127          3HG2      THR 127 139.342  20.779   3.322
  372    H    ILE 128           H        ILE 128 139.496  16.267   2.250
  373    HA   ILE 128           HA       ILE 128 141.043  14.514   4.020
  374    HB   ILE 128           HB       ILE 128 139.308  13.712   1.682
  375   1HG1  ILE 128          2HG1      ILE 128 137.867  14.771   3.279
  376   2HG1  ILE 128          1HG1      ILE 128 137.665  13.033   3.460
  377   1HG2  ILE 128          1HG2      ILE 128 139.322  11.511   2.931
  378   2HG2  ILE 128          2HG2      ILE 128 140.631  12.179   3.903
  379   3HG2  ILE 128          3HG2      ILE 128 140.837  11.981   2.162
  380   1HD1  ILE 128          1HD1      ILE 128 139.178  13.092   5.400
  381   2HD1  ILE 128          2HD1      ILE 128 137.735  14.084   5.620
  382   3HD1  ILE 128          3HD1      ILE 128 139.280  14.846   5.238
  383    H    THR 129           H        THR 129 142.490  12.913   3.028
  384    HA   THR 129           HA       THR 129 143.881  14.056   0.700
  385    HB   THR 129           HB       THR 129 145.720  12.387   1.706
  386    HG1  THR 129           HG1      THR 129 145.603  12.429   3.960
  387   1HG2  THR 129          1HG2      THR 129 146.787  14.308   1.891
  388   2HG2  THR 129          2HG2      THR 129 145.931  14.620   3.402
  389   3HG2  THR 129          3HG2      THR 129 145.259  15.189   1.874
  390    H    GLU 130           H        GLU 130 144.799  12.592  -0.852
  391    HA   GLU 130           HA       GLU 130 143.034  10.611  -1.732
  392   1HB   GLU 130          2HB       GLU 130 144.891   9.958  -3.281
  393   2HB   GLU 130          1HB       GLU 130 144.500  11.672  -3.302
  394   1HG   GLU 130          2HG       GLU 130 146.490  12.281  -2.411
  395   2HG   GLU 130          1HG       GLU 130 146.638  10.808  -1.453
  396    H    ASP 131           H        ASP 131 145.780  10.456   0.406
  397    HA   ASP 131           HA       ASP 131 146.112   7.624   0.310
  398   1HB   ASP 131          2HB       ASP 131 147.741   9.511   1.147
  399   2HB   ASP 131          1HB       ASP 131 146.928   9.253   2.687
  400    H    ASP 132           H        ASP 132 144.150   9.819   2.191
  401    HA   ASP 132           HA       ASP 132 143.440   8.020   4.256
  402   1HB   ASP 132          2HB       ASP 132 142.474  10.642   3.269
  403   2HB   ASP 132          1HB       ASP 132 141.316   9.684   4.188
  404    H    ILE 133           H        ILE 133 141.842   8.904   1.208
  405    HA   ILE 133           HA       ILE 133 139.570   7.284   1.540
  406    HB   ILE 133           HB       ILE 133 140.848   8.049  -1.085
  407   1HG1  ILE 133          2HG1      ILE 133 138.595   9.640  -0.027
  408   2HG1  ILE 133          1HG1      ILE 133 140.114   9.828   0.842
  409   1HG2  ILE 133          1HG2      ILE 133 139.157   6.408  -1.417
  410   2HG2  ILE 133          2HG2      ILE 133 138.465   7.969  -1.865
  411   3HG2  ILE 133          3HG2      ILE 133 138.054   7.233  -0.315
  412   1HD1  ILE 133          1HD1      ILE 133 140.983  10.066  -1.692
  413   2HD1  ILE 133          2HD1      ILE 133 140.474  11.425  -0.689
  414   3HD1  ILE 133          3HD1      ILE 133 139.350  10.715  -1.850
  415    H    GLU 134           H        GLU 134 142.818   6.474   0.788
  416    HA   GLU 134           HA       GLU 134 142.306   4.070  -0.655
  417   1HB   GLU 134          2HB       GLU 134 144.730   5.146   0.771
  418   2HB   GLU 134          1HB       GLU 134 144.728   3.567  -0.003
  419   1HG   GLU 134          2HG       GLU 134 143.709   5.516  -1.826
  420   2HG   GLU 134          1HG       GLU 134 145.245   6.073  -1.165
  421    H    GLU 135           H        GLU 135 142.559   4.909   2.720
  422    HA   GLU 135           HA       GLU 135 142.951   2.313   3.759
  423   1HB   GLU 135          2HB       GLU 135 141.571   4.665   5.066
  424   2HB   GLU 135          1HB       GLU 135 142.217   3.254   5.890
  425   1HG   GLU 135          2HG       GLU 135 143.994   4.976   4.216
  426   2HG   GLU 135          1HG       GLU 135 143.580   5.442   5.865
  427    H    LEU 136           H        LEU 136 140.066   4.139   2.900
  428    HA   LEU 136           HA       LEU 136 138.140   2.472   4.057
  429   1HB   LEU 136          2HB       LEU 136 138.180   4.489   1.887
  430   2HB   LEU 136          1HB       LEU 136 136.824   3.378   1.895
  431    HG   LEU 136           HG       LEU 136 137.490   4.739   4.452
  432   1HD1  LEU 136          1HD1      LEU 136 136.388   6.759   3.872
  433   2HD1  LEU 136          2HD1      LEU 136 135.947   6.138   2.281
  434   3HD1  LEU 136          3HD1      LEU 136 137.636   6.485   2.655
  435   1HD2  LEU 136          1HD2      LEU 136 134.833   4.250   3.132
  436   2HD2  LEU 136          2HD2      LEU 136 135.165   4.564   4.835
  437   3HD2  LEU 136          3HD2      LEU 136 135.656   3.034   4.110
  438    H    MET 137           H        MET 137 139.507   2.437   0.773
  439    HA   MET 137           HA       MET 137 138.044   0.174  -0.096
  440   1HB   MET 137          2HB       MET 137 140.637   1.345  -1.115
  441   2HB   MET 137          1HB       MET 137 139.711   0.099  -1.942
  442   1HG   MET 137          2HG       MET 137 137.921   2.197  -1.390
  443   2HG   MET 137          1HG       MET 137 139.396   2.938  -2.007
  444   1HE   MET 137          1HE       MET 137 136.433   0.232  -4.128
  445   2HE   MET 137          2HE       MET 137 135.978   1.788  -3.434
  446   3HE   MET 137          3HE       MET 137 136.616   0.513  -2.396
  447    H    LYS 138           H        LYS 138 141.005   0.558   1.689
  448    HA   LYS 138           HA       LYS 138 142.206  -1.916   1.233
  449   1HB   LYS 138          2HB       LYS 138 142.765   0.280   2.788
  450   2HB   LYS 138          1HB       LYS 138 142.436  -0.956   3.994
  451   1HG   LYS 138          2HG       LYS 138 144.361  -2.010   3.599
  452   2HG   LYS 138          1HG       LYS 138 144.170  -1.891   1.850
  453   1HD   LYS 138          2HD       LYS 138 144.822   0.600   3.323
  454   2HD   LYS 138          1HD       LYS 138 146.098  -0.609   3.169
  455   1HE   LYS 138          2HE       LYS 138 145.246  -0.589   0.644
  456   2HE   LYS 138          1HE       LYS 138 144.783   1.052   1.095
  457   1HZ   LYS 138          1HZ       LYS 138 147.213   1.093   2.021
  458   2HZ   LYS 138          2HZ       LYS 138 146.908   1.390   0.385
  459   3HZ   LYS 138          3HZ       LYS 138 147.455  -0.132   0.878
  460    H    ASP 139           H        ASP 139 140.479  -1.104   4.248
  461    HA   ASP 139           HA       ASP 139 140.109  -3.763   5.024
  462   1HB   ASP 139          2HB       ASP 139 138.689  -2.922   6.752
  463   2HB   ASP 139          1HB       ASP 139 139.968  -1.740   6.507
  464    H    GLY 140           H        GLY 140 138.371  -1.844   2.745
  465   1HA   GLY 140          2HA       GLY 140 135.938  -3.375   2.857
  466   2HA   GLY 140          1HA       GLY 140 136.368  -2.184   1.640
  467    H    ASP 141           H        ASP 141 138.963  -3.636   1.183
  468    HA   ASP 141           HA       ASP 141 137.916  -5.486  -0.794
  469   1HB   ASP 141          2HB       ASP 141 139.780  -3.779  -1.209
  470   2HB   ASP 141          1HB       ASP 141 140.823  -4.863  -0.294
  471    H    LYS 142           H        LYS 142 137.999  -7.651  -0.689
  472    HA   LYS 142           HA       LYS 142 139.304  -8.840   1.664
  473   1HB   LYS 142          2HB       LYS 142 136.940  -9.762   0.029
  474   2HB   LYS 142          1HB       LYS 142 137.727 -10.768   1.238
  475   1HG   LYS 142          2HG       LYS 142 136.392  -8.115   1.743
  476   2HG   LYS 142          1HG       LYS 142 135.734  -9.705   2.133
  477   1HD   LYS 142          2HD       LYS 142 138.335  -9.533   3.261
  478   2HD   LYS 142          1HD       LYS 142 137.461  -8.062   3.688
  479   1HE   LYS 142          2HE       LYS 142 135.893 -10.522   3.955
  480   2HE   LYS 142          1HE       LYS 142 137.292 -10.436   5.023
  481   1HZ   LYS 142          1HZ       LYS 142 135.707  -9.396   6.277
  482   2HZ   LYS 142          2HZ       LYS 142 134.908  -8.726   4.946
  483   3HZ   LYS 142          3HZ       LYS 142 136.367  -8.059   5.479
  484    H    ASN 143           H        ASN 143 139.144  -8.861  -1.802
  485    HA   ASN 143           HA       ASN 143 140.966 -11.166  -1.898
  486   1HB   ASN 143          2HB       ASN 143 140.390 -11.216  -4.342
  487   2HB   ASN 143          1HB       ASN 143 139.029 -11.525  -3.268
  488   1HD2  ASN 143          1HD2      ASN 143 138.698 -10.744  -5.895
  489   2HD2  ASN 143          2HD2      ASN 143 138.011  -9.159  -5.932
  490    H    ASN 144           H        ASN 144 141.158  -7.924  -1.730
  491    HA   ASN 144           HA       ASN 144 142.755  -6.388  -2.213
  492   1HB   ASN 144          2HB       ASN 144 144.112  -8.762  -1.786
  493   2HB   ASN 144          1HB       ASN 144 144.752  -8.206  -3.330
  494   1HD2  ASN 144          1HD2      ASN 144 146.768  -7.803  -2.430
  495   2HD2  ASN 144          2HD2      ASN 144 147.058  -6.448  -1.399
  496    H    ASP 145           H        ASP 145 140.905  -7.520  -4.342
  497    HA   ASP 145           HA       ASP 145 142.234  -7.434  -6.828
  498   1HB   ASP 145          2HB       ASP 145 139.995  -7.142  -7.802
  499   2HB   ASP 145          1HB       ASP 145 139.991  -8.400  -6.569
  500    H    GLY 146           H        GLY 146 140.685  -4.965  -4.850
  501   1HA   GLY 146          2HA       GLY 146 141.715  -2.740  -4.873
  502   2HA   GLY 146          1HA       GLY 146 141.890  -2.921  -6.612
  503    H    ARG 147           H        ARG 147 138.954  -4.066  -5.237
  504    HA   ARG 147           HA       ARG 147 137.536  -1.568  -5.566
  505   1HB   ARG 147          2HB       ARG 147 136.681  -3.886  -7.286
  506   2HB   ARG 147          1HB       ARG 147 136.117  -2.223  -7.347
  507   1HG   ARG 147          2HG       ARG 147 138.307  -1.511  -8.172
  508   2HG   ARG 147          1HG       ARG 147 138.865  -3.184  -8.118
  509   1HD   ARG 147          2HD       ARG 147 136.528  -3.345  -9.569
  510   2HD   ARG 147          1HD       ARG 147 137.229  -1.818 -10.104
  511    HE   ARG 147           HE       ARG 147 138.219  -4.465 -10.634
  512   1HH1  ARG 147          1HH1      ARG 147 139.062  -1.086 -10.402
  513   2HH1  ARG 147          2HH1      ARG 147 140.439  -1.229 -11.441
  514   1HH2  ARG 147          1HH2      ARG 147 140.029  -4.655 -12.003
  515   2HH2  ARG 147          2HH2      ARG 147 140.988  -3.254 -12.352
  516    H    ILE 148           H        ILE 148 135.089  -1.991  -5.273
  517    HA   ILE 148           HA       ILE 148 134.705  -4.170  -3.322
  518    HB   ILE 148           HB       ILE 148 133.462  -1.429  -3.088
  519   1HG1  ILE 148          2HG1      ILE 148 135.914  -1.334  -2.761
  520   2HG1  ILE 148          1HG1      ILE 148 135.033  -1.004  -1.272
  521   1HG2  ILE 148          1HG2      ILE 148 133.306  -3.958  -1.533
  522   2HG2  ILE 148          2HG2      ILE 148 132.047  -2.781  -1.910
  523   3HG2  ILE 148          3HG2      ILE 148 133.236  -2.430  -0.656
  524   1HD1  ILE 148          1HD1      ILE 148 136.679  -2.405  -0.530
  525   2HD1  ILE 148          2HD1      ILE 148 136.689  -3.360  -2.012
  526   3HD1  ILE 148          3HD1      ILE 148 135.379  -3.552  -0.847
  527    H    ASP 149           H        ASP 149 132.775  -5.250  -3.387
  528    HA   ASP 149           HA       ASP 149 130.758  -4.333  -5.313
  529   1HB   ASP 149          2HB       ASP 149 130.485  -6.690  -6.089
  530   2HB   ASP 149          1HB       ASP 149 132.044  -5.988  -6.509
  531    H    TYR 150           H        TYR 150 128.848  -6.143  -5.118
  532    HA   TYR 150           HA       TYR 150 127.695  -5.660  -2.587
  533   1HB   TYR 150          2HB       TYR 150 126.371  -5.960  -4.644
  534   2HB   TYR 150          1HB       TYR 150 126.854  -7.652  -4.702
  535    HD1  TYR 150           HD1      TYR 150 125.293  -5.250  -2.297
  536    HD2  TYR 150           HD2      TYR 150 125.362  -9.199  -3.875
  537    HE1  TYR 150           HE1      TYR 150 123.364  -5.839  -0.889
  538    HE2  TYR 150           HE2      TYR 150 123.434  -9.800  -2.472
  539    HH   TYR 150           HH       TYR 150 121.391  -7.967  -1.270
  540    H    ASP 151           H        ASP 151 129.541  -8.326  -3.874
  541    HA   ASP 151           HA       ASP 151 128.836 -10.156  -1.776
  542   1HB   ASP 151          2HB       ASP 151 130.595 -10.190  -4.154
  543   2HB   ASP 151          1HB       ASP 151 131.094 -11.226  -2.819
  544    H    GLU 152           H        GLU 152 131.652  -8.137  -2.532
  545    HA   GLU 152           HA       GLU 152 133.086  -8.937  -0.182
  546   1HB   GLU 152          2HB       GLU 152 133.567  -6.583  -2.016
  547   2HB   GLU 152          1HB       GLU 152 134.699  -7.217  -0.830
  548   1HG   GLU 152          2HG       GLU 152 133.759  -9.224  -2.723
  549   2HG   GLU 152          1HG       GLU 152 134.615  -7.882  -3.479
  550    H    PHE 153           H        PHE 153 130.545  -6.769  -0.743
  551    HA   PHE 153           HA       PHE 153 131.263  -4.872   1.307
  552   1HB   PHE 153          2HB       PHE 153 129.939  -4.161  -0.633
  553   2HB   PHE 153          1HB       PHE 153 128.656  -5.276  -0.178
  554    HD1  PHE 153           HD1      PHE 153 130.597  -3.163   2.152
  555    HD2  PHE 153           HD2      PHE 153 126.900  -3.740   0.124
  556    HE1  PHE 153           HE1      PHE 153 129.568  -1.407   3.535
  557    HE2  PHE 153           HE2      PHE 153 125.866  -1.984   1.503
  558    HZ   PHE 153           HZ       PHE 153 127.201  -0.815   3.211
  559    H    LEU 154           H        LEU 154 128.871  -7.476   0.945
  560    HA   LEU 154           HA       LEU 154 127.603  -7.233   3.402
  561   1HB   LEU 154          2HB       LEU 154 127.977  -9.391   1.419
  562   2HB   LEU 154          1HB       LEU 154 127.529  -9.912   3.032
  563    HG   LEU 154           HG       LEU 154 125.598  -9.614   1.497
  564   1HD1  LEU 154          1HD1      LEU 154 125.502  -7.639   3.762
  565   2HD1  LEU 154          2HD1      LEU 154 125.483  -9.385   4.008
  566   3HD1  LEU 154          3HD1      LEU 154 124.186  -8.608   3.102
  567   1HD2  LEU 154          1HD2      LEU 154 126.854  -7.374   0.645
  568   2HD2  LEU 154          2HD2      LEU 154 125.668  -6.689   1.756
  569   3HD2  LEU 154          3HD2      LEU 154 125.137  -7.699   0.412
  570    H    GLU 155           H        GLU 155 130.738  -8.524   2.637
  571    HA   GLU 155           HA       GLU 155 131.050  -9.843   5.193
  572   1HB   GLU 155          2HB       GLU 155 133.120  -9.274   3.064
  573   2HB   GLU 155          1HB       GLU 155 133.298 -10.378   4.422
  574   1HG   GLU 155          2HG       GLU 155 131.291 -11.618   3.449
  575   2HG   GLU 155          1HG       GLU 155 131.571 -10.666   1.991
  576    H    PHE 156           H        PHE 156 131.901  -6.798   3.708
  577    HA   PHE 156           HA       PHE 156 133.821  -5.985   5.628
  578   1HB   PHE 156          2HB       PHE 156 133.653  -4.969   3.390
  579   2HB   PHE 156          1HB       PHE 156 132.089  -4.288   3.820
  580    HD1  PHE 156           HD1      PHE 156 132.598  -2.003   3.559
  581    HD2  PHE 156           HD2      PHE 156 135.032  -4.451   6.049
  582    HE1  PHE 156           HE1      PHE 156 133.715   0.004   4.438
  583    HE2  PHE 156           HE2      PHE 156 136.151  -2.447   6.932
  584    HZ   PHE 156           HZ       PHE 156 135.489  -0.215   6.127
  585    H    MET 157           H        MET 157 130.326  -5.668   5.414
  586    HA   MET 157           HA       MET 157 130.222  -3.997   7.786
  587   1HB   MET 157          2HB       MET 157 128.550  -4.377   5.576
  588   2HB   MET 157          1HB       MET 157 127.660  -5.050   6.934
  589   1HG   MET 157          2HG       MET 157 126.963  -2.873   6.972
  590   2HG   MET 157          1HG       MET 157 128.310  -2.820   8.108
  591   1HE   MET 157          1HE       MET 157 131.065  -0.937   6.321
  592   2HE   MET 157          2HE       MET 157 130.967  -2.693   6.208
  593   3HE   MET 157          3HE       MET 157 130.538  -1.881   7.714
  594    H    LYS 158           H        LYS 158 130.895  -7.107   7.479
  595    HA   LYS 158           HA       LYS 158 129.029  -8.168   9.440
  596   1HB   LYS 158          2HB       LYS 158 129.866  -9.465   7.419
  597   2HB   LYS 158          1HB       LYS 158 131.414  -9.577   8.245
  598   1HG   LYS 158          2HG       LYS 158 130.009 -10.558  10.196
  599   2HG   LYS 158          1HG       LYS 158 128.804 -10.846   8.938
  600   1HD   LYS 158          2HD       LYS 158 130.447 -12.122   7.653
  601   2HD   LYS 158          1HD       LYS 158 131.661 -11.821   8.898
  602   1HE   LYS 158          2HE       LYS 158 129.084 -13.350   9.245
  603   2HE   LYS 158          1HE       LYS 158 130.703 -14.042   9.149
  604   1HZ   LYS 158          1HZ       LYS 158 130.096 -13.924  11.424
  605   2HZ   LYS 158          2HZ       LYS 158 129.617 -12.307  11.295
  606   3HZ   LYS 158          3HZ       LYS 158 131.252 -12.715  11.165
  607    H    GLY 159           H        GLY 159 130.573  -6.069  10.452
  608   1HA   GLY 159          2HA       GLY 159 131.353  -5.964  12.719
  609   2HA   GLY 159          1HA       GLY 159 132.126  -7.522  12.486
  610    H    VAL 160           H        VAL 160 132.324  -4.088  11.852
  611    HA   VAL 160           HA       VAL 160 135.146  -4.434  11.073
  612    HB   VAL 160           HB       VAL 160 134.742  -1.933  10.278
  613   1HG1  VAL 160          1HG1      VAL 160 134.297  -4.536   8.923
  614   2HG1  VAL 160          2HG1      VAL 160 135.522  -3.300   8.632
  615   3HG1  VAL 160          3HG1      VAL 160 133.874  -3.066   8.047
  616   1HG2  VAL 160          1HG2      VAL 160 132.603  -1.368   9.625
  617   2HG2  VAL 160          2HG2      VAL 160 132.294  -2.221  11.138
  618   3HG2  VAL 160          3HG2      VAL 160 132.054  -3.045   9.597
  619    H    GLU 161           H        GLU 161 134.080  -4.332  13.796
  620    HA   GLU 161           HA       GLU 161 134.981  -1.729  14.769
  621   1HB   GLU 161          2HB       GLU 161 133.366  -3.963  15.887
  622   2HB   GLU 161          1HB       GLU 161 134.306  -3.003  17.022
  623   1HG   GLU 161          2HG       GLU 161 132.701  -1.490  15.068
  624   2HG   GLU 161          1HG       GLU 161 131.802  -2.407  16.277
  Start of MODEL   12
    1   1H    MET  81          1HT       MET  81  96.056 -12.299  -0.724
    2   2H    MET  81          2HT       MET  81  95.640 -11.132  -1.912
    3   3H    MET  81          3HT       MET  81  94.524 -12.367  -1.491
    4    HA   MET  81           HA       MET  81  95.386 -10.039   0.063
    5   1HB   MET  81          2HB       MET  81  92.876 -11.115  -1.154
    6   2HB   MET  81          1HB       MET  81  92.751 -10.122   0.291
    7   1HG   MET  81          2HG       MET  81  94.396  -8.598  -1.202
    8   2HG   MET  81          1HG       MET  81  93.448  -9.380  -2.464
    9   1HE   MET  81          1HE       MET  81  90.844  -9.347  -2.563
   10   2HE   MET  81          2HE       MET  81  89.805  -8.338  -1.556
   11   3HE   MET  81          3HE       MET  81  90.597  -9.755  -0.864
   12    H    VAL  82           H        VAL  82  96.497 -12.114   1.214
   13    HA   VAL  82           HA       VAL  82  94.785 -12.629   3.531
   14    HB   VAL  82           HB       VAL  82  95.703 -14.997   3.608
   15   1HG1  VAL  82          1HG1      VAL  82  93.395 -14.027   2.629
   16   2HG1  VAL  82          2HG1      VAL  82  93.771 -15.749   2.712
   17   3HG1  VAL  82          3HG1      VAL  82  94.003 -14.865   1.202
   18   1HG2  VAL  82          1HG2      VAL  82  96.376 -14.310   0.753
   19   2HG2  VAL  82          2HG2      VAL  82  96.275 -15.958   1.372
   20   3HG2  VAL  82          3HG2      VAL  82  97.482 -14.844   2.018
   21    H    ARG  83           H        ARG  83  95.862 -11.782   5.185
   22    HA   ARG  83           HA       ARG  83  97.526 -11.246   6.639
   23   1HB   ARG  83          2HB       ARG  83  98.524 -13.797   5.433
   24   2HB   ARG  83          1HB       ARG  83  99.582 -12.881   6.498
   25   1HG   ARG  83          2HG       ARG  83  97.736 -12.948   8.209
   26   2HG   ARG  83          1HG       ARG  83  96.913 -14.097   7.152
   27   1HD   ARG  83          2HD       ARG  83  99.016 -15.490   7.233
   28   2HD   ARG  83          1HD       ARG  83  99.581 -14.415   8.510
   29    HE   ARG  83           HE       ARG  83  97.122 -15.235   9.356
   30   1HH1  ARG  83          1HH1      ARG  83 100.045 -16.868   8.374
   31   2HH1  ARG  83          2HH1      ARG  83  99.774 -18.237   9.400
   32   1HH2  ARG  83          1HH2      ARG  83  96.762 -17.034  10.704
   33   2HH2  ARG  83          2HH2      ARG  83  97.909 -18.331  10.722
   34    H    CYS  84           H        CYS  84  98.111  -9.258   5.843
   35    HA   CYS  84           HA       CYS  84 100.378  -9.213   3.961
   36   1HB   CYS  84          2HB       CYS  84  98.327  -8.123   3.109
   37   2HB   CYS  84          1HB       CYS  84  98.347  -7.034   4.494
   38    HG   CYS  84           HG       CYS  84  99.436  -5.872   2.407
   39    H    MET  85           H        MET  85 102.165  -7.961   4.424
   40    HA   MET  85           HA       MET  85 102.299  -6.167   6.626
   41   1HB   MET  85          2HB       MET  85 102.294  -8.565   7.645
   42   2HB   MET  85          1HB       MET  85 103.948  -8.639   7.054
   43   1HG   MET  85          2HG       MET  85 104.636  -6.876   8.448
   44   2HG   MET  85          1HG       MET  85 102.975  -6.414   8.814
   45   1HE   MET  85          1HE       MET  85 105.290  -9.274   8.640
   46   2HE   MET  85          2HE       MET  85 104.712 -10.428   9.841
   47   3HE   MET  85          3HE       MET  85 105.868  -9.179  10.303
   48    H    LYS  86           H        LYS  86 104.504  -8.507   5.075
   49    HA   LYS  86           HA       LYS  86 106.403  -8.234   3.858
   50   1HB   LYS  86          2HB       LYS  86 104.801  -5.856   3.223
   51   2HB   LYS  86          1HB       LYS  86 106.529  -5.636   2.980
   52   1HG   LYS  86          2HG       LYS  86 105.842  -6.392   0.921
   53   2HG   LYS  86          1HG       LYS  86 106.378  -7.884   1.696
   54   1HD   LYS  86          2HD       LYS  86 103.700  -7.619   2.425
   55   2HD   LYS  86          1HD       LYS  86 103.755  -7.146   0.724
   56   1HE   LYS  86          2HE       LYS  86 103.470  -9.414   0.526
   57   2HE   LYS  86          1HE       LYS  86 105.230  -9.302   0.499
   58   1HZ   LYS  86          1HZ       LYS  86 103.465 -10.354   2.574
   59   2HZ   LYS  86          2HZ       LYS  86 104.868  -9.561   3.086
   60   3HZ   LYS  86          3HZ       LYS  86 104.982 -10.902   2.062
   61    H    ASP  87           H        ASP  87 106.162  -4.895   5.039
   62    HA   ASP  87           HA       ASP  87 108.801  -5.191   6.252
   63   1HB   ASP  87          2HB       ASP  87 107.307  -3.012   5.046
   64   2HB   ASP  87          1HB       ASP  87 107.957  -2.552   6.616
   65    H    ASP  88           H        ASP  88 108.434  -6.288   8.150
   66    HA   ASP  88           HA       ASP  88 106.340  -5.696   9.960
   67   1HB   ASP  88          2HB       ASP  88 107.590  -7.100  11.548
   68   2HB   ASP  88          1HB       ASP  88 107.488  -7.859   9.963
   69    H    SER  89           H        SER  89 107.284  -5.340  12.423
   70    HA   SER  89           HA       SER  89 107.813  -2.586  12.564
   71   1HB   SER  89          2HB       SER  89 107.662  -4.828  14.505
   72   2HB   SER  89          1HB       SER  89 108.533  -3.388  15.031
   73    HG   SER  89           HG       SER  89 106.717  -2.310  15.105
   74    H    LYS  90           H        LYS  90 109.929  -5.397  12.778
   75    HA   LYS  90           HA       LYS  90 112.263  -4.066  13.596
   76   1HB   LYS  90          2HB       LYS  90 111.947  -6.572  11.934
   77   2HB   LYS  90          1HB       LYS  90 113.457  -6.036  12.660
   78   1HG   LYS  90          2HG       LYS  90 112.857  -6.693  14.735
   79   2HG   LYS  90          1HG       LYS  90 111.152  -6.312  14.483
   80   1HD   LYS  90          2HD       LYS  90 110.775  -8.327  13.309
   81   2HD   LYS  90          1HD       LYS  90 112.502  -8.634  13.130
   82   1HE   LYS  90          2HE       LYS  90 111.624 -10.089  14.830
   83   2HE   LYS  90          1HE       LYS  90 112.664  -8.886  15.591
   84   1HZ   LYS  90          1HZ       LYS  90 110.944  -7.957  16.678
   85   2HZ   LYS  90          2HZ       LYS  90 110.230  -9.474  16.464
   86   3HZ   LYS  90          3HZ       LYS  90 109.845  -8.205  15.415
   87    H    GLY  91           H        GLY  91 114.202  -3.651  12.301
   88   1HA   GLY  91          2HA       GLY  91 113.458  -2.405   9.747
   89   2HA   GLY  91          1HA       GLY  91 114.875  -2.009  10.709
   90    H    LYS  92           H        LYS  92 115.738  -2.213   8.398
   91    HA   LYS  92           HA       LYS  92 116.318  -5.000   7.705
   92   1HB   LYS  92          2HB       LYS  92 116.639  -2.428   6.154
   93   2HB   LYS  92          1HB       LYS  92 117.214  -3.987   5.577
   94   1HG   LYS  92          2HG       LYS  92 114.882  -4.838   5.736
   95   2HG   LYS  92          1HG       LYS  92 114.365  -3.198   6.134
   96   1HD   LYS  92          2HD       LYS  92 114.197  -2.797   3.951
   97   2HD   LYS  92          1HD       LYS  92 115.951  -2.944   3.843
   98   1HE   LYS  92          2HE       LYS  92 115.843  -4.961   2.859
   99   2HE   LYS  92          1HE       LYS  92 114.522  -5.502   3.895
  100   1HZ   LYS  92          1HZ       LYS  92 113.883  -5.331   1.547
  101   2HZ   LYS  92          2HZ       LYS  92 114.211  -3.670   1.578
  102   3HZ   LYS  92          3HZ       LYS  92 112.965  -4.303   2.533
  103    H    THR  93           H        THR  93 118.244  -5.871   8.075
  104    HA   THR  93           HA       THR  93 120.397  -4.136   9.046
  105    HB   THR  93           HB       THR  93 121.212  -6.727   9.520
  106    HG1  THR  93           HG1      THR  93 119.128  -7.470   8.881
  107   1HG2  THR  93          1HG2      THR  93 119.714  -6.027  11.770
  108   2HG2  THR  93          2HG2      THR  93 120.282  -4.508  11.073
  109   3HG2  THR  93          3HG2      THR  93 121.438  -5.771  11.496
  110    H    GLU  94           H        GLU  94 120.655  -7.360   7.597
  111    HA   GLU  94           HA       GLU  94 122.936  -6.562   6.060
  112   1HB   GLU  94          2HB       GLU  94 121.370  -9.141   5.881
  113   2HB   GLU  94          1HB       GLU  94 123.012  -8.862   5.315
  114   1HG   GLU  94          2HG       GLU  94 123.905  -8.957   7.409
  115   2HG   GLU  94          1HG       GLU  94 122.427  -8.391   8.186
  116    H    GLU  95           H        GLU  95 119.533  -6.991   5.454
  117    HA   GLU  95           HA       GLU  95 119.770  -6.955   2.589
  118   1HB   GLU  95          2HB       GLU  95 117.790  -7.697   4.358
  119   2HB   GLU  95          1HB       GLU  95 117.168  -6.191   3.699
  120   1HG   GLU  95          2HG       GLU  95 117.459  -7.087   1.429
  121   2HG   GLU  95          1HG       GLU  95 118.020  -8.609   2.122
  122    H    GLU  96           H        GLU  96 119.906  -4.600   5.013
  123    HA   GLU  96           HA       GLU  96 118.811  -2.446   3.429
  124   1HB   GLU  96          2HB       GLU  96 119.013  -1.126   5.323
  125   2HB   GLU  96          1HB       GLU  96 118.788  -2.721   6.017
  126   1HG   GLU  96          2HG       GLU  96 120.574  -2.252   7.250
  127   2HG   GLU  96          1HG       GLU  96 121.509  -2.569   5.791
  128    H    LEU  97           H        LEU  97 121.907  -3.871   4.050
  129    HA   LEU  97           HA       LEU  97 123.533  -1.679   3.310
  130   1HB   LEU  97          2HB       LEU  97 124.047  -4.647   3.322
  131   2HB   LEU  97          1HB       LEU  97 125.281  -3.458   2.951
  132    HG   LEU  97           HG       LEU  97 123.800  -3.190   5.524
  133   1HD1  LEU  97          1HD1      LEU  97 126.215  -4.912   5.502
  134   2HD1  LEU  97          2HD1      LEU  97 124.681  -5.634   5.018
  135   3HD1  LEU  97          3HD1      LEU  97 124.844  -4.894   6.610
  136   1HD2  LEU  97          1HD2      LEU  97 126.478  -2.475   4.411
  137   2HD2  LEU  97          2HD2      LEU  97 126.261  -2.616   6.157
  138   3HD2  LEU  97          3HD2      LEU  97 125.297  -1.458   5.239
  139    H    SER  98           H        SER  98 121.509  -3.654   1.441
  140    HA   SER  98           HA       SER  98 123.041  -3.729  -0.958
  141   1HB   SER  98          2HB       SER  98 120.990  -4.481  -2.024
  142   2HB   SER  98          1HB       SER  98 121.168  -5.294  -0.469
  143    HG   SER  98           HG       SER  98 119.513  -3.062  -1.048
  144    H    ASP  99           H        ASP  99 120.584  -1.548   0.336
  145    HA   ASP  99           HA       ASP  99 120.442   0.053  -2.037
  146   1HB   ASP  99          2HB       ASP  99 118.776  -0.252   0.051
  147   2HB   ASP  99          1HB       ASP  99 119.613   1.207   0.571
  148    H    LEU 100           H        LEU 100 122.316   0.095   0.908
  149    HA   LEU 100           HA       LEU 100 123.268   2.758   0.690
  150   1HB   LEU 100          2HB       LEU 100 123.789   0.417   2.358
  151   2HB   LEU 100          1HB       LEU 100 125.227   1.377   2.062
  152    HG   LEU 100           HG       LEU 100 122.662   2.555   3.119
  153   1HD1  LEU 100          1HD1      LEU 100 124.813   1.074   4.492
  154   2HD1  LEU 100          2HD1      LEU 100 123.123   1.301   4.939
  155   3HD1  LEU 100          3HD1      LEU 100 124.295   2.582   5.245
  156   1HD2  LEU 100          1HD2      LEU 100 124.745   3.828   1.993
  157   2HD2  LEU 100          2HD2      LEU 100 125.310   3.737   3.661
  158   3HD2  LEU 100          3HD2      LEU 100 123.771   4.515   3.293
  159    H    PHE 101           H        PHE 101 124.231  -0.266  -0.739
  160    HA   PHE 101           HA       PHE 101 126.860   0.354  -1.469
  161   1HB   PHE 101          2HB       PHE 101 125.882  -1.909  -1.629
  162   2HB   PHE 101          1HB       PHE 101 124.875  -1.368  -2.967
  163    HD1  PHE 101           HD1      PHE 101 128.349  -2.004  -1.905
  164    HD2  PHE 101           HD2      PHE 101 125.725  -1.236  -5.166
  165    HE1  PHE 101           HE1      PHE 101 130.148  -2.578  -3.483
  166    HE2  PHE 101           HE2      PHE 101 127.518  -1.811  -6.749
  167    HZ   PHE 101           HZ       PHE 101 129.732  -2.483  -5.909
  168    H    ARG 102           H        ARG 102 123.899   0.609  -3.448
  169    HA   ARG 102           HA       ARG 102 125.063   1.833  -5.661
  170   1HB   ARG 102          2HB       ARG 102 122.551   0.991  -5.024
  171   2HB   ARG 102          1HB       ARG 102 122.335   2.736  -5.004
  172   1HG   ARG 102          2HG       ARG 102 122.597   2.932  -7.236
  173   2HG   ARG 102          1HG       ARG 102 123.785   1.632  -7.321
  174   1HD   ARG 102          2HD       ARG 102 121.351   0.449  -6.544
  175   2HD   ARG 102          1HD       ARG 102 120.972   1.556  -7.862
  176    HE   ARG 102           HE       ARG 102 122.103   0.180  -9.305
  177   1HH1  ARG 102          1HH1      ARG 102 122.886  -0.718  -6.024
  178   2HH1  ARG 102          2HH1      ARG 102 123.726  -2.160  -6.488
  179   1HH2  ARG 102          1HH2      ARG 102 123.208  -1.716  -9.915
  180   2HH2  ARG 102          2HH2      ARG 102 123.910  -2.726  -8.696
  181    H    MET 103           H        MET 103 124.032   3.174  -2.607
  182    HA   MET 103           HA       MET 103 123.993   5.895  -3.343
  183   1HB   MET 103          2HB       MET 103 124.407   4.506  -0.701
  184   2HB   MET 103          1HB       MET 103 124.386   6.257  -0.847
  185   1HG   MET 103          2HG       MET 103 122.124   4.598  -1.883
  186   2HG   MET 103          1HG       MET 103 122.226   5.046  -0.182
  187   1HE   MET 103          1HE       MET 103 123.277   7.772   0.082
  188   2HE   MET 103          2HE       MET 103 121.675   7.464   0.751
  189   3HE   MET 103          3HE       MET 103 121.957   8.896  -0.238
  190    H    PHE 104           H        PHE 104 126.586   3.699  -2.792
  191    HA   PHE 104           HA       PHE 104 128.519   5.865  -2.444
  192   1HB   PHE 104          2HB       PHE 104 128.556   2.917  -2.001
  193   2HB   PHE 104          1HB       PHE 104 130.081   3.712  -2.377
  194    HD1  PHE 104           HD1      PHE 104 131.314   3.846  -0.441
  195    HD2  PHE 104           HD2      PHE 104 127.164   4.786  -0.320
  196    HE1  PHE 104           HE1      PHE 104 131.541   4.524   1.914
  197    HE2  PHE 104           HE2      PHE 104 127.384   5.465   2.036
  198    HZ   PHE 104           HZ       PHE 104 129.574   5.336   3.154
  199    H    ASP 105           H        ASP 105 127.341   3.644  -4.820
  200    HA   ASP 105           HA       ASP 105 129.616   3.867  -6.568
  201   1HB   ASP 105          2HB       ASP 105 127.674   2.017  -6.356
  202   2HB   ASP 105          1HB       ASP 105 126.993   2.998  -7.650
  203    H    LYS 106           H        LYS 106 129.619   4.885  -8.632
  204    HA   LYS 106           HA       LYS 106 127.776   7.178  -8.808
  205   1HB   LYS 106          2HB       LYS 106 130.700   6.913  -9.404
  206   2HB   LYS 106          1HB       LYS 106 129.745   8.117 -10.257
  207   1HG   LYS 106          2HG       LYS 106 129.263   8.197  -7.406
  208   2HG   LYS 106          1HG       LYS 106 130.973   8.404  -7.792
  209   1HD   LYS 106          2HD       LYS 106 130.611  10.353  -8.960
  210   2HD   LYS 106          1HD       LYS 106 128.944   9.933  -9.355
  211   1HE   LYS 106          2HE       LYS 106 128.555  10.143  -6.800
  212   2HE   LYS 106          1HE       LYS 106 130.065  11.054  -6.817
  213   1HZ   LYS 106          1HZ       LYS 106 129.141  12.725  -8.086
  214   2HZ   LYS 106          2HZ       LYS 106 127.841  12.297  -7.093
  215   3HZ   LYS 106          3HZ       LYS 106 127.900  11.747  -8.691
  216    H    ASN 107           H        ASN 107 129.767   4.989 -10.787
  217    HA   ASN 107           HA       ASN 107 128.369   5.624 -13.201
  218   1HB   ASN 107          2HB       ASN 107 130.288   3.384 -12.536
  219   2HB   ASN 107          1HB       ASN 107 129.673   3.718 -14.152
  220   1HD2  ASN 107          1HD2      ASN 107 129.795   6.362 -14.400
  221   2HD2  ASN 107          2HD2      ASN 107 131.417   6.934 -14.237
  222    H    ALA 108           H        ALA 108 127.884   3.394 -10.617
  223    HA   ALA 108           HA       ALA 108 126.226   1.899 -10.178
  224   1HB   ALA 108          1HB       ALA 108 124.131   2.209 -11.118
  225   2HB   ALA 108          2HB       ALA 108 124.790   2.675 -12.685
  226   3HB   ALA 108          3HB       ALA 108 124.879   3.794 -11.324
  227    H    ASP 109           H        ASP 109 128.419   0.836 -11.301
  228    HA   ASP 109           HA       ASP 109 127.507  -0.935 -13.453
  229   1HB   ASP 109          2HB       ASP 109 129.966  -1.568 -13.553
  230   2HB   ASP 109          1HB       ASP 109 129.580   0.091 -14.005
  231    H    GLY 110           H        GLY 110 128.548  -0.902 -10.120
  232   1HA   GLY 110          2HA       GLY 110 127.522  -2.758  -8.799
  233   2HA   GLY 110          1HA       GLY 110 128.164  -3.833 -10.030
  234    H    TYR 111           H        TYR 111 130.385  -1.406  -9.561
  235    HA   TYR 111           HA       TYR 111 131.691  -2.664  -7.276
  236   1HB   TYR 111          2HB       TYR 111 133.164  -2.297  -9.888
  237   2HB   TYR 111          1HB       TYR 111 133.753  -3.079  -8.425
  238    HD1  TYR 111           HD1      TYR 111 131.614  -3.440 -11.377
  239    HD2  TYR 111           HD2      TYR 111 133.071  -5.338  -7.859
  240    HE1  TYR 111           HE1      TYR 111 130.826  -5.608 -12.228
  241    HE2  TYR 111           HE2      TYR 111 132.288  -7.512  -8.701
  242    HH   TYR 111           HH       TYR 111 131.749  -8.570 -10.849
  243    H    ILE 112           H        ILE 112 133.269  -1.356  -6.276
  244    HA   ILE 112           HA       ILE 112 133.414   1.411  -7.268
  245    HB   ILE 112           HB       ILE 112 133.179   0.665  -4.352
  246   1HG1  ILE 112          2HG1      ILE 112 131.032   2.056  -5.928
  247   2HG1  ILE 112          1HG1      ILE 112 131.114   0.298  -5.898
  248   1HG2  ILE 112          1HG2      ILE 112 133.491   3.216  -5.853
  249   2HG2  ILE 112          2HG2      ILE 112 134.240   2.695  -4.344
  250   3HG2  ILE 112          3HG2      ILE 112 132.554   3.214  -4.359
  251   1HD1  ILE 112          1HD1      ILE 112 129.618   1.575  -4.203
  252   2HD1  ILE 112          2HD1      ILE 112 131.134   1.810  -3.333
  253   3HD1  ILE 112          3HD1      ILE 112 130.558   0.178  -3.676
  254    H    ASP 113           H        ASP 113 135.259   2.617  -6.565
  255    HA   ASP 113           HA       ASP 113 137.470   1.120  -5.399
  256   1HB   ASP 113          2HB       ASP 113 139.008   1.722  -7.228
  257   2HB   ASP 113          1HB       ASP 113 137.705   0.680  -7.791
  258    H    LEU 114           H        LEU 114 139.517   2.755  -5.574
  259    HA   LEU 114           HA       LEU 114 138.940   4.842  -3.801
  260   1HB   LEU 114          2HB       LEU 114 141.259   3.762  -5.130
  261   2HB   LEU 114          1HB       LEU 114 141.331   5.512  -5.121
  262    HG   LEU 114           HG       LEU 114 140.583   4.428  -2.521
  263   1HD1  LEU 114          1HD1      LEU 114 142.871   3.257  -3.949
  264   2HD1  LEU 114          2HD1      LEU 114 141.952   2.646  -2.574
  265   3HD1  LEU 114          3HD1      LEU 114 143.215   3.851  -2.324
  266   1HD2  LEU 114          1HD2      LEU 114 142.705   6.287  -3.569
  267   2HD2  LEU 114          2HD2      LEU 114 142.530   5.884  -1.861
  268   3HD2  LEU 114          3HD2      LEU 114 141.221   6.704  -2.713
  269    H    GLU 115           H        GLU 115 139.198   4.773  -7.303
  270    HA   GLU 115           HA       GLU 115 139.292   7.530  -7.788
  271   1HB   GLU 115          2HB       GLU 115 139.424   5.365  -9.367
  272   2HB   GLU 115          1HB       GLU 115 137.756   5.825  -9.674
  273   1HG   GLU 115          2HG       GLU 115 138.896   6.931 -11.340
  274   2HG   GLU 115          1HG       GLU 115 138.727   8.178 -10.104
  275    H    GLU 116           H        GLU 116 136.486   5.336  -7.709
  276    HA   GLU 116           HA       GLU 116 134.588   7.441  -8.014
  277   1HB   GLU 116          2HB       GLU 116 134.520   4.705  -8.253
  278   2HB   GLU 116          1HB       GLU 116 133.615   4.971  -6.770
  279   1HG   GLU 116          2HG       GLU 116 131.897   5.988  -7.834
  280   2HG   GLU 116          1HG       GLU 116 132.933   6.686  -9.076
  281    H    LEU 117           H        LEU 117 135.698   5.508  -5.260
  282    HA   LEU 117           HA       LEU 117 133.992   6.473  -3.305
  283   1HB   LEU 117          2HB       LEU 117 135.804   4.620  -3.223
  284   2HB   LEU 117          1HB       LEU 117 136.876   5.910  -2.715
  285    HG   LEU 117           HG       LEU 117 135.222   6.380  -0.845
  286   1HD1  LEU 117          1HD1      LEU 117 134.205   3.645  -1.601
  287   2HD1  LEU 117          2HD1      LEU 117 133.336   5.157  -1.869
  288   3HD1  LEU 117          3HD1      LEU 117 133.693   4.624  -0.226
  289   1HD2  LEU 117          1HD2      LEU 117 136.994   5.400   0.115
  290   2HD2  LEU 117          2HD2      LEU 117 137.109   4.155  -1.128
  291   3HD2  LEU 117          3HD2      LEU 117 135.959   3.975   0.197
  292    H    LYS 118           H        LYS 118 137.061   7.834  -4.435
  293    HA   LYS 118           HA       LYS 118 137.266   9.876  -2.518
  294   1HB   LYS 118          2HB       LYS 118 138.882  10.899  -3.986
  295   2HB   LYS 118          1HB       LYS 118 139.112   9.158  -4.008
  296   1HG   LYS 118          2HG       LYS 118 138.693   9.018  -6.193
  297   2HG   LYS 118          1HG       LYS 118 137.306  10.102  -6.091
  298   1HD   LYS 118          2HD       LYS 118 139.819  11.497  -5.674
  299   2HD   LYS 118          1HD       LYS 118 139.768  10.672  -7.232
  300   1HE   LYS 118          2HE       LYS 118 137.386  11.750  -7.379
  301   2HE   LYS 118          1HE       LYS 118 138.043  12.871  -6.186
  302   1HZ   LYS 118          1HZ       LYS 118 138.288  13.199  -8.816
  303   2HZ   LYS 118          2HZ       LYS 118 139.725  12.366  -8.496
  304   3HZ   LYS 118          3HZ       LYS 118 139.393  13.818  -7.693
  305    H    ILE 119           H        ILE 119 135.313   9.602  -5.374
  306    HA   ILE 119           HA       ILE 119 134.776  12.399  -5.658
  307    HB   ILE 119           HB       ILE 119 133.136  10.088  -6.701
  308   1HG1  ILE 119          2HG1      ILE 119 135.221  11.599  -8.259
  309   2HG1  ILE 119          1HG1      ILE 119 135.648  10.180  -7.309
  310   1HG2  ILE 119          1HG2      ILE 119 133.308  12.600  -8.211
  311   2HG2  ILE 119          2HG2      ILE 119 132.475  12.718  -6.662
  312   3HG2  ILE 119          3HG2      ILE 119 131.920  11.566  -7.877
  313   1HD1  ILE 119          1HD1      ILE 119 133.470   9.345  -8.776
  314   2HD1  ILE 119          2HD1      ILE 119 135.165   8.998  -9.121
  315   3HD1  ILE 119          3HD1      ILE 119 134.369  10.368  -9.896
  316    H    MET 120           H        MET 120 132.838   9.657  -4.444
  317    HA   MET 120           HA       MET 120 130.618  11.130  -3.626
  318   1HB   MET 120          2HB       MET 120 130.116   9.214  -2.146
  319   2HB   MET 120          1HB       MET 120 130.546   8.713  -3.776
  320   1HG   MET 120          2HG       MET 120 132.501   7.753  -3.119
  321   2HG   MET 120          1HG       MET 120 132.702   8.839  -1.745
  322   1HE   MET 120          1HE       MET 120 130.116   7.730   0.702
  323   2HE   MET 120          2HE       MET 120 131.214   8.968   0.092
  324   3HE   MET 120          3HE       MET 120 131.844   7.614   1.029
  325    H    LEU 121           H        LEU 121 133.705  10.620  -2.080
  326    HA   LEU 121           HA       LEU 121 132.957  11.488   0.515
  327   1HB   LEU 121          2HB       LEU 121 135.436  10.835  -0.905
  328   2HB   LEU 121          1HB       LEU 121 135.633  12.083   0.310
  329    HG   LEU 121           HG       LEU 121 134.762  10.599   2.031
  330   1HD1  LEU 121          1HD1      LEU 121 134.355   8.207   1.472
  331   2HD1  LEU 121          2HD1      LEU 121 134.427   8.645  -0.237
  332   3HD1  LEU 121          3HD1      LEU 121 133.164   9.320   0.795
  333   1HD2  LEU 121          1HD2      LEU 121 136.756   8.926   0.573
  334   2HD2  LEU 121          2HD2      LEU 121 136.667   9.336   2.285
  335   3HD2  LEU 121          3HD2      LEU 121 137.209  10.541   1.117
  336    H    GLN 122           H        GLN 122 133.907  13.148  -2.403
  337    HA   GLN 122           HA       GLN 122 134.578  15.637  -1.273
  338   1HB   GLN 122          2HB       GLN 122 133.548  14.855  -3.996
  339   2HB   GLN 122          1HB       GLN 122 133.942  16.518  -3.583
  340   1HG   GLN 122          2HG       GLN 122 136.237  15.609  -2.914
  341   2HG   GLN 122          1HG       GLN 122 135.770  14.156  -3.796
  342   1HE2  GLN 122          1HE2      GLN 122 136.639  17.499  -4.028
  343   2HE2  GLN 122          2HE2      GLN 122 136.837  17.544  -5.744
  344    H    ALA 123           H        ALA 123 131.548  14.071  -1.811
  345    HA   ALA 123           HA       ALA 123 129.807  16.237  -1.986
  346   1HB   ALA 123          1HB       ALA 123 128.082  14.746  -1.476
  347   2HB   ALA 123          2HB       ALA 123 129.123  13.742  -0.468
  348   3HB   ALA 123          3HB       ALA 123 129.318  13.732  -2.220
  349    H    THR 124           H        THR 124 131.135  14.605   0.872
  350    HA   THR 124           HA       THR 124 129.692  16.101   2.786
  351    HB   THR 124           HB       THR 124 131.294  15.249   4.405
  352    HG1  THR 124           HG1      THR 124 132.804  14.303   2.204
  353   1HG2  THR 124          1HG2      THR 124 129.634  13.662   3.208
  354   2HG2  THR 124          2HG2      THR 124 130.911  12.993   4.224
  355   3HG2  THR 124          3HG2      THR 124 131.090  12.994   2.470
  356    H    GLY 125           H        GLY 125 131.147  17.393   4.512
  357   1HA   GLY 125          2HA       GLY 125 132.567  19.447   2.935
  358   2HA   GLY 125          1HA       GLY 125 131.610  19.794   4.367
  359    H    GLU 126           H        GLU 126 133.654  16.989   4.288
  360    HA   GLU 126           HA       GLU 126 135.306  18.186   6.382
  361   1HB   GLU 126          2HB       GLU 126 135.159  15.307   5.473
  362   2HB   GLU 126          1HB       GLU 126 135.997  15.909   6.896
  363   1HG   GLU 126          2HG       GLU 126 133.169  16.627   6.803
  364   2HG   GLU 126          1HG       GLU 126 133.468  14.891   6.853
  365    H    THR 127           H        THR 127 137.625  16.889   6.284
  366    HA   THR 127           HA       THR 127 138.736  17.531   3.630
  367    HB   THR 127           HB       THR 127 140.858  18.081   4.889
  368    HG1  THR 127           HG1      THR 127 140.178  17.019   6.851
  369   1HG2  THR 127          1HG2      THR 127 139.317  19.848   4.088
  370   2HG2  THR 127          2HG2      THR 127 140.225  20.288   5.535
  371   3HG2  THR 127          3HG2      THR 127 138.531  19.816   5.667
  372    H    ILE 128           H        ILE 128 138.935  15.534   2.732
  373    HA   ILE 128           HA       ILE 128 140.374  13.488   4.288
  374    HB   ILE 128           HB       ILE 128 138.647  12.992   1.867
  375   1HG1  ILE 128          2HG1      ILE 128 137.855  12.427   4.718
  376   2HG1  ILE 128          1HG1      ILE 128 137.460  13.954   3.937
  377   1HG2  ILE 128          1HG2      ILE 128 139.839  11.082   1.978
  378   2HG2  ILE 128          2HG2      ILE 128 138.689  10.685   3.255
  379   3HG2  ILE 128          3HG2      ILE 128 140.279  11.329   3.667
  380   1HD1  ILE 128          1HD1      ILE 128 136.502  12.317   2.087
  381   2HD1  ILE 128          2HD1      ILE 128 135.558  12.817   3.489
  382   3HD1  ILE 128          3HD1      ILE 128 136.363  11.248   3.482
  383    H    THR 129           H        THR 129 142.057  12.340   3.315
  384    HA   THR 129           HA       THR 129 143.157  13.602   0.891
  385    HB   THR 129           HB       THR 129 144.646  14.031   2.684
  386    HG1  THR 129           HG1      THR 129 145.676  11.703   1.452
  387   1HG2  THR 129          1HG2      THR 129 144.586  11.111   3.396
  388   2HG2  THR 129          2HG2      THR 129 143.787  12.400   4.298
  389   3HG2  THR 129          3HG2      THR 129 145.546  12.368   4.176
  390    H    GLU 130           H        GLU 130 144.543  12.149  -0.445
  391    HA   GLU 130           HA       GLU 130 143.096   9.903  -1.290
  392   1HB   GLU 130          2HB       GLU 130 145.129  11.400  -2.331
  393   2HB   GLU 130          1HB       GLU 130 145.965   9.900  -1.952
  394   1HG   GLU 130          2HG       GLU 130 145.028   8.827  -3.658
  395   2HG   GLU 130          1HG       GLU 130 143.423   9.448  -3.278
  396    H    ASP 131           H        ASP 131 146.183  10.075   0.479
  397    HA   ASP 131           HA       ASP 131 146.645   7.364   0.785
  398   1HB   ASP 131          2HB       ASP 131 147.511   9.825   2.146
  399   2HB   ASP 131          1HB       ASP 131 147.607   8.373   3.138
  400    H    ASP 132           H        ASP 132 144.346   9.401   2.408
  401    HA   ASP 132           HA       ASP 132 143.856   7.661   4.617
  402   1HB   ASP 132          2HB       ASP 132 142.828  10.201   3.620
  403   2HB   ASP 132          1HB       ASP 132 141.554   9.179   4.277
  404    H    ILE 133           H        ILE 133 142.101   8.328   1.592
  405    HA   ILE 133           HA       ILE 133 140.048   6.454   1.983
  406    HB   ILE 133           HB       ILE 133 141.173   7.370  -0.665
  407   1HG1  ILE 133          2HG1      ILE 133 138.746   8.623   0.496
  408   2HG1  ILE 133          1HG1      ILE 133 140.283   9.052   1.244
  409   1HG2  ILE 133          1HG2      ILE 133 138.961   5.658   0.086
  410   2HG2  ILE 133          2HG2      ILE 133 139.668   5.958  -1.501
  411   3HG2  ILE 133          3HG2      ILE 133 138.426   7.041  -0.870
  412   1HD1  ILE 133          1HD1      ILE 133 140.930  10.288  -0.508
  413   2HD1  ILE 133          2HD1      ILE 133 139.205  10.326  -0.872
  414   3HD1  ILE 133          3HD1      ILE 133 140.252   9.165  -1.688
  415    H    GLU 134           H        GLU 134 143.350   6.013   1.181
  416    HA   GLU 134           HA       GLU 134 143.206   3.648  -0.336
  417   1HB   GLU 134          2HB       GLU 134 145.324   4.875   1.403
  418   2HB   GLU 134          1HB       GLU 134 145.565   3.285   0.694
  419   1HG   GLU 134          2HG       GLU 134 144.935   4.474  -1.528
  420   2HG   GLU 134          1HG       GLU 134 145.353   5.942  -0.643
  421    H    GLU 135           H        GLU 135 143.767   4.097   3.156
  422    HA   GLU 135           HA       GLU 135 143.744   1.352   3.792
  423   1HB   GLU 135          2HB       GLU 135 143.351   2.157   6.138
  424   2HB   GLU 135          1HB       GLU 135 144.741   2.872   5.335
  425   1HG   GLU 135          2HG       GLU 135 143.580   4.912   4.964
  426   2HG   GLU 135          1HG       GLU 135 142.052   4.205   5.489
  427    H    LEU 136           H        LEU 136 141.196   3.585   3.152
  428    HA   LEU 136           HA       LEU 136 139.116   2.388   4.619
  429   1HB   LEU 136          2HB       LEU 136 139.360   4.329   2.432
  430   2HB   LEU 136          1HB       LEU 136 137.866   3.413   2.404
  431    HG   LEU 136           HG       LEU 136 138.847   4.960   4.801
  432   1HD1  LEU 136          1HD1      LEU 136 137.626   6.781   4.162
  433   2HD1  LEU 136          2HD1      LEU 136 136.530   5.833   3.156
  434   3HD1  LEU 136          3HD1      LEU 136 138.157   6.201   2.583
  435   1HD2  LEU 136          1HD2      LEU 136 137.392   3.358   5.622
  436   2HD2  LEU 136          2HD2      LEU 136 136.386   3.382   4.175
  437   3HD2  LEU 136          3HD2      LEU 136 136.319   4.724   5.315
  438    H    MET 137           H        MET 137 139.932   2.047   1.164
  439    HA   MET 137           HA       MET 137 138.124  -0.141   0.798
  440   1HB   MET 137          2HB       MET 137 140.387   0.755  -0.993
  441   2HB   MET 137          1HB       MET 137 139.034  -0.271  -1.449
  442   1HG   MET 137          2HG       MET 137 138.778   2.582  -0.534
  443   2HG   MET 137          1HG       MET 137 138.828   2.069  -2.220
  444   1HE   MET 137          1HE       MET 137 135.384   1.321  -3.114
  445   2HE   MET 137          2HE       MET 137 136.719   0.169  -3.159
  446   3HE   MET 137          3HE       MET 137 137.010   1.871  -3.520
  447    H    LYS 138           H        LYS 138 141.389   0.165   1.846
  448    HA   LYS 138           HA       LYS 138 142.621  -2.149   1.087
  449   1HB   LYS 138          2HB       LYS 138 142.780  -0.395   3.457
  450   2HB   LYS 138          1HB       LYS 138 143.454  -2.005   3.663
  451   1HG   LYS 138          2HG       LYS 138 144.725  -1.537   1.486
  452   2HG   LYS 138          1HG       LYS 138 144.291   0.151   1.764
  453   1HD   LYS 138          2HD       LYS 138 145.670   0.353   3.562
  454   2HD   LYS 138          1HD       LYS 138 145.455  -1.330   4.051
  455   1HE   LYS 138          2HE       LYS 138 147.007  -2.098   2.453
  456   2HE   LYS 138          1HE       LYS 138 146.988  -0.565   1.582
  457   1HZ   LYS 138          1HZ       LYS 138 147.826   0.243   3.969
  458   2HZ   LYS 138          2HZ       LYS 138 148.878  -0.243   2.736
  459   3HZ   LYS 138          3HZ       LYS 138 148.463  -1.326   3.967
  460    H    ASP 139           H        ASP 139 140.771  -1.846   4.136
  461    HA   ASP 139           HA       ASP 139 140.785  -4.600   4.689
  462   1HB   ASP 139          2HB       ASP 139 140.157  -3.651   6.627
  463   2HB   ASP 139          1HB       ASP 139 139.576  -2.204   5.817
  464    H    GLY 140           H        GLY 140 138.546  -2.573   2.890
  465   1HA   GLY 140          2HA       GLY 140 136.490  -4.494   2.593
  466   2HA   GLY 140          1HA       GLY 140 136.740  -3.091   1.566
  467    H    ASP 141           H        ASP 141 139.510  -4.022   0.930
  468    HA   ASP 141           HA       ASP 141 138.828  -5.537  -1.391
  469   1HB   ASP 141          2HB       ASP 141 140.671  -3.824  -1.257
  470   2HB   ASP 141          1HB       ASP 141 141.595  -4.984  -0.310
  471    H    LYS 142           H        LYS 142 138.282  -7.616  -1.210
  472    HA   LYS 142           HA       LYS 142 139.811  -9.324   0.633
  473   1HB   LYS 142          2HB       LYS 142 137.100  -9.754  -0.631
  474   2HB   LYS 142          1HB       LYS 142 137.915 -10.916   0.405
  475   1HG   LYS 142          2HG       LYS 142 136.964  -8.168   1.187
  476   2HG   LYS 142          1HG       LYS 142 136.260  -9.713   1.669
  477   1HD   LYS 142          2HD       LYS 142 138.693 -10.169   2.559
  478   2HD   LYS 142          1HD       LYS 142 138.784  -8.408   2.569
  479   1HE   LYS 142          2HE       LYS 142 137.929  -8.666   4.646
  480   2HE   LYS 142          1HE       LYS 142 136.406  -8.741   3.762
  481   1HZ   LYS 142          1HZ       LYS 142 137.946 -11.197   4.292
  482   2HZ   LYS 142          2HZ       LYS 142 136.293 -11.025   3.982
  483   3HZ   LYS 142          3HZ       LYS 142 136.926 -10.553   5.479
  484    H    ASN 143           H        ASN 143 138.850  -8.888  -2.698
  485    HA   ASN 143           HA       ASN 143 140.121 -11.383  -3.508
  486   1HB   ASN 143          2HB       ASN 143 139.375 -10.621  -5.822
  487   2HB   ASN 143          1HB       ASN 143 138.096 -10.977  -4.664
  488   1HD2  ASN 143          1HD2      ASN 143 137.246  -9.566  -6.639
  489   2HD2  ASN 143          2HD2      ASN 143 137.079  -7.890  -6.260
  490    H    ASN 144           H        ASN 144 141.189  -8.363  -2.786
  491    HA   ASN 144           HA       ASN 144 143.100  -7.211  -3.194
  492   1HB   ASN 144          2HB       ASN 144 143.849  -9.925  -4.254
  493   2HB   ASN 144          1HB       ASN 144 144.974  -8.571  -4.334
  494   1HD2  ASN 144          1HD2      ASN 144 146.455  -9.326  -2.912
  495   2HD2  ASN 144          2HD2      ASN 144 146.143  -9.564  -1.230
  496    H    ASP 145           H        ASP 145 140.900  -7.206  -5.166
  497    HA   ASP 145           HA       ASP 145 142.273  -6.856  -7.709
  498   1HB   ASP 145          2HB       ASP 145 140.045  -6.507  -8.645
  499   2HB   ASP 145          1HB       ASP 145 140.071  -7.969  -7.666
  500    H    GLY 146           H        GLY 146 140.983  -4.974  -5.095
  501   1HA   GLY 146          2HA       GLY 146 141.707  -2.748  -4.672
  502   2HA   GLY 146          1HA       GLY 146 142.010  -2.550  -6.392
  503    H    ARG 147           H        ARG 147 139.047  -3.958  -5.206
  504    HA   ARG 147           HA       ARG 147 137.602  -1.446  -5.469
  505   1HB   ARG 147          2HB       ARG 147 136.749  -3.829  -7.110
  506   2HB   ARG 147          1HB       ARG 147 136.106  -2.195  -7.166
  507   1HG   ARG 147          2HG       ARG 147 138.203  -1.385  -8.100
  508   2HG   ARG 147          1HG       ARG 147 138.874  -3.016  -8.018
  509   1HD   ARG 147          2HD       ARG 147 137.447  -3.814  -9.687
  510   2HD   ARG 147          1HD       ARG 147 136.340  -2.452  -9.517
  511    HE   ARG 147           HE       ARG 147 138.939  -1.637 -10.372
  512   1HH1  ARG 147          1HH1      ARG 147 135.911  -2.979 -11.471
  513   2HH1  ARG 147          2HH1      ARG 147 136.097  -2.397 -13.091
  514   1HH2  ARG 147          1HH2      ARG 147 139.186  -0.870 -12.504
  515   2HH2  ARG 147          2HH2      ARG 147 137.957  -1.201 -13.679
  516    H    ILE 148           H        ILE 148 135.072  -2.156  -5.329
  517    HA   ILE 148           HA       ILE 148 134.747  -4.255  -3.325
  518    HB   ILE 148           HB       ILE 148 133.779  -1.437  -2.832
  519   1HG1  ILE 148          2HG1      ILE 148 136.242  -1.681  -2.594
  520   2HG1  ILE 148          1HG1      ILE 148 135.442  -1.312  -1.070
  521   1HG2  ILE 148          1HG2      ILE 148 133.766  -3.760  -0.924
  522   2HG2  ILE 148          2HG2      ILE 148 132.397  -3.366  -1.963
  523   3HG2  ILE 148          3HG2      ILE 148 132.951  -2.205  -0.759
  524   1HD1  ILE 148          1HD1      ILE 148 135.846  -3.399  -0.203
  525   2HD1  ILE 148          2HD1      ILE 148 137.293  -3.127  -1.172
  526   3HD1  ILE 148          3HD1      ILE 148 135.997  -4.149  -1.791
  527    H    ASP 149           H        ASP 149 132.729  -5.177  -3.298
  528    HA   ASP 149           HA       ASP 149 130.675  -4.009  -5.039
  529   1HB   ASP 149          2HB       ASP 149 130.170  -6.286  -5.917
  530   2HB   ASP 149          1HB       ASP 149 131.762  -5.698  -6.388
  531    H    TYR 150           H        TYR 150 128.648  -5.693  -4.803
  532    HA   TYR 150           HA       TYR 150 127.596  -5.205  -2.268
  533   1HB   TYR 150          2HB       TYR 150 126.192  -5.625  -4.226
  534   2HB   TYR 150          1HB       TYR 150 126.756  -7.290  -4.294
  535    HD1  TYR 150           HD1      TYR 150 125.395  -8.911  -3.377
  536    HD2  TYR 150           HD2      TYR 150 125.151  -4.942  -1.864
  537    HE1  TYR 150           HE1      TYR 150 123.557  -9.596  -1.894
  538    HE2  TYR 150           HE2      TYR 150 123.311  -5.616  -0.377
  539    HH   TYR 150           HH       TYR 150 122.654  -8.436   0.574
  540    H    ASP 151           H        ASP 151 129.602  -7.794  -3.389
  541    HA   ASP 151           HA       ASP 151 128.947  -9.576  -1.217
  542   1HB   ASP 151          2HB       ASP 151 131.072  -9.640  -3.361
  543   2HB   ASP 151          1HB       ASP 151 130.942 -10.870  -2.108
  544    H    GLU 152           H        GLU 152 131.678  -7.490  -2.097
  545    HA   GLU 152           HA       GLU 152 133.199  -8.097   0.231
  546   1HB   GLU 152          2HB       GLU 152 133.437  -5.634  -1.497
  547   2HB   GLU 152          1HB       GLU 152 134.677  -6.341  -0.472
  548   1HG   GLU 152          2HG       GLU 152 133.520  -7.971  -2.675
  549   2HG   GLU 152          1HG       GLU 152 134.696  -6.713  -3.056
  550    H    PHE 153           H        PHE 153 130.699  -5.786  -0.512
  551    HA   PHE 153           HA       PHE 153 131.206  -4.043   1.687
  552   1HB   PHE 153          2HB       PHE 153 129.948  -3.354  -0.339
  553   2HB   PHE 153          1HB       PHE 153 128.640  -4.436   0.132
  554    HD1  PHE 153           HD1      PHE 153 130.662  -2.203   2.300
  555    HD2  PHE 153           HD2      PHE 153 126.869  -2.980   0.532
  556    HE1  PHE 153           HE1      PHE 153 129.667  -0.405   3.653
  557    HE2  PHE 153           HE2      PHE 153 125.868  -1.183   1.882
  558    HZ   PHE 153           HZ       PHE 153 127.267   0.107   3.445
  559    H    LEU 154           H        LEU 154 129.120  -6.838   1.166
  560    HA   LEU 154           HA       LEU 154 127.601  -6.685   3.505
  561   1HB   LEU 154          2HB       LEU 154 128.180  -8.668   1.463
  562   2HB   LEU 154          1HB       LEU 154 127.974  -9.403   3.042
  563    HG   LEU 154           HG       LEU 154 125.887  -9.314   1.697
  564   1HD1  LEU 154          1HD1      LEU 154 125.808  -7.663   4.219
  565   2HD1  LEU 154          2HD1      LEU 154 125.851  -9.425   4.156
  566   3HD1  LEU 154          3HD1      LEU 154 124.465  -8.554   3.500
  567   1HD2  LEU 154          1HD2      LEU 154 125.001  -7.415   0.872
  568   2HD2  LEU 154          2HD2      LEU 154 126.663  -6.834   0.970
  569   3HD2  LEU 154          3HD2      LEU 154 125.517  -6.446   2.253
  570    H    GLU 155           H        GLU 155 130.871  -7.763   2.969
  571    HA   GLU 155           HA       GLU 155 131.080  -8.937   5.618
  572   1HB   GLU 155          2HB       GLU 155 133.114  -8.577   3.412
  573   2HB   GLU 155          1HB       GLU 155 133.446  -9.372   4.945
  574   1HG   GLU 155          2HG       GLU 155 131.807 -11.084   4.443
  575   2HG   GLU 155          1HG       GLU 155 131.387 -10.268   2.938
  576    H    PHE 156           H        PHE 156 132.025  -6.030   3.907
  577    HA   PHE 156           HA       PHE 156 133.897  -5.013   5.717
  578   1HB   PHE 156          2HB       PHE 156 133.052  -4.170   3.345
  579   2HB   PHE 156          1HB       PHE 156 132.031  -3.136   4.340
  580    HD1  PHE 156           HD1      PHE 156 133.503  -2.130   6.446
  581    HD2  PHE 156           HD2      PHE 156 134.936  -3.150   2.570
  582    HE1  PHE 156           HE1      PHE 156 135.383  -0.566   6.731
  583    HE2  PHE 156           HE2      PHE 156 136.817  -1.589   2.850
  584    HZ   PHE 156           HZ       PHE 156 137.039  -0.292   4.933
  585    H    MET 157           H        MET 157 130.374  -4.765   5.657
  586    HA   MET 157           HA       MET 157 130.390  -3.197   8.115
  587   1HB   MET 157          2HB       MET 157 128.667  -3.355   5.898
  588   2HB   MET 157          1HB       MET 157 127.758  -4.010   7.252
  589   1HG   MET 157          2HG       MET 157 127.271  -1.928   7.809
  590   2HG   MET 157          1HG       MET 157 128.959  -1.733   8.277
  591   1HE   MET 157          1HE       MET 157 128.880   0.841   7.920
  592   2HE   MET 157          2HE       MET 157 129.602   1.374   6.403
  593   3HE   MET 157          3HE       MET 157 130.387   0.117   7.358
  594    H    LYS 158           H        LYS 158 131.002  -6.246   7.696
  595    HA   LYS 158           HA       LYS 158 129.035  -7.402   9.503
  596   1HB   LYS 158          2HB       LYS 158 130.247  -8.460   7.362
  597   2HB   LYS 158          1HB       LYS 158 131.391  -8.965   8.597
  598   1HG   LYS 158          2HG       LYS 158 129.947 -10.432   9.534
  599   2HG   LYS 158          1HG       LYS 158 128.529  -9.448   9.159
  600   1HD   LYS 158          2HD       LYS 158 128.483 -11.488   7.856
  601   2HD   LYS 158          1HD       LYS 158 128.736 -10.104   6.791
  602   1HE   LYS 158          2HE       LYS 158 130.193 -11.949   6.167
  603   2HE   LYS 158          1HE       LYS 158 131.137 -10.579   6.753
  604   1HZ   LYS 158          1HZ       LYS 158 131.901 -12.733   7.629
  605   2HZ   LYS 158          2HZ       LYS 158 130.408 -12.944   8.394
  606   3HZ   LYS 158          3HZ       LYS 158 131.419 -11.669   8.854
  607    H    GLY 159           H        GLY 159 130.739  -5.366  10.590
  608   1HA   GLY 159          2HA       GLY 159 131.498  -5.278  12.843
  609   2HA   GLY 159          1HA       GLY 159 131.995  -6.958  12.711
  610    H    VAL 160           H        VAL 160 132.772  -3.673  11.661
  611    HA   VAL 160           HA       VAL 160 135.559  -4.541  11.251
  612    HB   VAL 160           HB       VAL 160 135.671  -2.252   9.998
  613   1HG1  VAL 160          1HG1      VAL 160 134.386  -4.745   8.907
  614   2HG1  VAL 160          2HG1      VAL 160 136.090  -4.295   8.861
  615   3HG1  VAL 160          3HG1      VAL 160 134.916  -3.400   7.895
  616   1HG2  VAL 160          1HG2      VAL 160 133.599  -1.622   8.888
  617   2HG2  VAL 160          2HG2      VAL 160 133.425  -1.509  10.640
  618   3HG2  VAL 160          3HG2      VAL 160 132.729  -2.878   9.771
  619    H    GLU 161           H        GLU 161 134.327  -3.828  13.802
  620    HA   GLU 161           HA       GLU 161 135.315  -1.200  14.473
  621   1HB   GLU 161          2HB       GLU 161 134.152  -3.406  16.181
  622   2HB   GLU 161          1HB       GLU 161 134.596  -1.815  16.784
  623   1HG   GLU 161          2HG       GLU 161 132.993  -0.913  14.994
  624   2HG   GLU 161          1HG       GLU 161 132.384  -2.566  14.912
  Start of MODEL   13
    1   1H    MET  81          1HT       MET  81  94.762 -13.758   0.636
    2   2H    MET  81          2HT       MET  81  94.775 -12.048   0.486
    3   3H    MET  81          3HT       MET  81  93.981 -13.010  -0.693
    4    HA   MET  81           HA       MET  81  92.521 -11.880   0.914
    5   1HB   MET  81          2HB       MET  81  92.538 -14.532  -0.142
    6   2HB   MET  81          1HB       MET  81  91.787 -14.587   1.447
    7   1HG   MET  81          2HG       MET  81  90.126 -13.023   0.813
    8   2HG   MET  81          1HG       MET  81  90.972 -12.632  -0.683
    9   1HE   MET  81          1HE       MET  81  89.819 -15.078  -3.194
   10   2HE   MET  81          2HE       MET  81  91.452 -14.917  -2.546
   11   3HE   MET  81          3HE       MET  81  90.453 -13.484  -2.785
   12    H    VAL  82           H        VAL  82  93.429 -11.009   2.785
   13    HA   VAL  82           HA       VAL  82  92.964 -12.465   5.175
   14    HB   VAL  82           HB       VAL  82  95.106 -13.508   4.601
   15   1HG1  VAL  82          1HG1      VAL  82  97.071 -11.677   4.995
   16   2HG1  VAL  82          2HG1      VAL  82  95.876 -10.719   4.121
   17   3HG1  VAL  82          3HG1      VAL  82  96.499 -12.209   3.414
   18   1HG2  VAL  82          1HG2      VAL  82  94.409 -12.909   6.989
   19   2HG2  VAL  82          2HG2      VAL  82  95.617 -11.627   6.885
   20   3HG2  VAL  82          3HG2      VAL  82  96.102 -13.314   6.712
   21    H    ARG  83           H        ARG  83  93.336 -11.177   7.100
   22    HA   ARG  83           HA       ARG  83  92.691  -8.450   6.709
   23   1HB   ARG  83          2HB       ARG  83  92.275 -10.101   8.739
   24   2HB   ARG  83          1HB       ARG  83  93.779  -9.403   9.321
   25   1HG   ARG  83          2HG       ARG  83  92.428  -7.883  10.255
   26   2HG   ARG  83          1HG       ARG  83  92.426  -7.165   8.643
   27   1HD   ARG  83          2HD       ARG  83  90.388  -8.406   8.099
   28   2HD   ARG  83          1HD       ARG  83  90.392  -9.120   9.711
   29    HE   ARG  83           HE       ARG  83  89.493  -6.501   8.986
   30   1HH1  ARG  83          1HH1      ARG  83  90.845  -8.411  11.577
   31   2HH1  ARG  83          2HH1      ARG  83  90.212  -7.392  12.826
   32   1HH2  ARG  83          1HH2      ARG  83  88.662  -5.159  10.628
   33   2HH2  ARG  83          2HH2      ARG  83  88.972  -5.546  12.288
   34    H    CYS  84           H        CYS  84  95.553  -9.851   8.322
   35    HA   CYS  84           HA       CYS  84  97.008  -7.371   7.903
   36   1HB   CYS  84          2HB       CYS  84  97.901  -9.935   9.242
   37   2HB   CYS  84          1HB       CYS  84  98.748  -8.391   9.284
   38    HG   CYS  84           HG       CYS  84  97.283  -8.836  11.475
   39    H    MET  85           H        MET  85  97.758  -7.106   5.889
   40    HA   MET  85           HA       MET  85  98.760  -9.365   4.367
   41   1HB   MET  85          2HB       MET  85  97.368  -7.304   3.515
   42   2HB   MET  85          1HB       MET  85  98.946  -6.532   3.423
   43   1HG   MET  85          2HG       MET  85  99.715  -8.033   1.806
   44   2HG   MET  85          1HG       MET  85  98.421  -9.184   2.134
   45   1HE   MET  85          1HE       MET  85  98.728  -8.786  -0.885
   46   2HE   MET  85          2HE       MET  85  97.038  -8.471  -1.282
   47   3HE   MET  85          3HE       MET  85  97.445  -9.640  -0.025
   48    H    LYS  86           H        LYS  86  99.978  -6.548   6.054
   49    HA   LYS  86           HA       LYS  86 102.073  -5.908   6.660
   50   1HB   LYS  86          2HB       LYS  86 102.036  -8.594   7.025
   51   2HB   LYS  86          1HB       LYS  86 103.362  -8.449   5.880
   52   1HG   LYS  86          2HG       LYS  86 104.656  -7.195   7.340
   53   2HG   LYS  86          1HG       LYS  86 103.267  -6.727   8.323
   54   1HD   LYS  86          2HD       LYS  86 103.093  -8.903   9.264
   55   2HD   LYS  86          1HD       LYS  86 104.247  -9.566   8.104
   56   1HE   LYS  86          2HE       LYS  86 105.821  -7.728   9.168
   57   2HE   LYS  86          1HE       LYS  86 104.720  -7.916  10.532
   58   1HZ   LYS  86          1HZ       LYS  86 105.723 -10.373   9.348
   59   2HZ   LYS  86          2HZ       LYS  86 105.479  -9.976  10.974
   60   3HZ   LYS  86          3HZ       LYS  86 106.865  -9.432  10.169
   61    H    ASP  87           H        ASP  87 103.137  -4.487   5.464
   62    HA   ASP  87           HA       ASP  87 103.408  -4.621   2.681
   63   1HB   ASP  87          2HB       ASP  87 103.615  -2.605   4.354
   64   2HB   ASP  87          1HB       ASP  87 105.327  -3.018   4.330
   65    H    ASP  88           H        ASP  88 105.641  -4.385   1.591
   66    HA   ASP  88           HA       ASP  88 107.175  -6.755   2.321
   67   1HB   ASP  88          2HB       ASP  88 106.451  -5.499  -0.138
   68   2HB   ASP  88          1HB       ASP  88 108.208  -5.518  -0.033
   69    H    SER  89           H        SER  89 108.302  -3.733   0.841
   70    HA   SER  89           HA       SER  89 110.847  -3.787   1.921
   71   1HB   SER  89          2HB       SER  89 110.699  -1.204   1.540
   72   2HB   SER  89          1HB       SER  89 110.593  -2.293   0.157
   73    HG   SER  89           HG       SER  89 108.951  -0.681   0.153
   74    H    LYS  90           H        LYS  90 110.752  -4.340   4.112
   75    HA   LYS  90           HA       LYS  90 109.644  -2.312   5.925
   76   1HB   LYS  90          2HB       LYS  90 109.974  -5.229   6.059
   77   2HB   LYS  90          1HB       LYS  90 110.426  -4.388   7.535
   78   1HG   LYS  90          2HG       LYS  90 108.270  -3.509   7.823
   79   2HG   LYS  90          1HG       LYS  90 107.804  -3.894   6.167
   80   1HD   LYS  90          2HD       LYS  90 106.760  -5.583   7.335
   81   2HD   LYS  90          1HD       LYS  90 108.290  -6.352   6.909
   82   1HE   LYS  90          2HE       LYS  90 108.060  -4.859   9.483
   83   2HE   LYS  90          1HE       LYS  90 107.373  -6.478   9.358
   84   1HZ   LYS  90          1HZ       LYS  90 110.153  -5.644   9.403
   85   2HZ   LYS  90          2HZ       LYS  90 109.783  -6.884   8.316
   86   3HZ   LYS  90          3HZ       LYS  90 109.442  -7.073   9.962
   87    H    GLY  91           H        GLY  91 111.085  -2.632   8.178
   88   1HA   GLY  91          2HA       GLY  91 113.457  -1.190   7.622
   89   2HA   GLY  91          1HA       GLY  91 112.996  -1.852   9.183
   90    H    LYS  92           H        LYS  92 114.993  -2.198   6.432
   91    HA   LYS  92           HA       LYS  92 115.891  -4.857   7.288
   92   1HB   LYS  92          2HB       LYS  92 116.325  -3.288   4.749
   93   2HB   LYS  92          1HB       LYS  92 117.196  -4.773   5.110
   94   1HG   LYS  92          2HG       LYS  92 115.249  -6.071   5.007
   95   2HG   LYS  92          1HG       LYS  92 114.200  -4.656   5.101
   96   1HD   LYS  92          2HD       LYS  92 114.298  -4.305   2.889
   97   2HD   LYS  92          1HD       LYS  92 116.040  -4.581   2.835
   98   1HE   LYS  92          2HE       LYS  92 115.561  -7.036   2.995
   99   2HE   LYS  92          1HE       LYS  92 113.851  -6.652   2.801
  100   1HZ   LYS  92          1HZ       LYS  92 114.682  -7.203   0.678
  101   2HZ   LYS  92          2HZ       LYS  92 116.038  -6.206   0.852
  102   3HZ   LYS  92          3HZ       LYS  92 114.501  -5.520   0.680
  103    H    THR  93           H        THR  93 117.986  -5.262   7.902
  104    HA   THR  93           HA       THR  93 119.565  -2.898   8.615
  105    HB   THR  93           HB       THR  93 120.779  -4.464  10.133
  106    HG1  THR  93           HG1      THR  93 118.753  -6.310   9.419
  107   1HG2  THR  93          1HG2      THR  93 117.798  -4.502  10.531
  108   2HG2  THR  93          2HG2      THR  93 118.883  -3.197  11.012
  109   3HG2  THR  93          3HG2      THR  93 119.026  -4.785  11.765
  110    H    GLU  94           H        GLU  94 120.620  -6.232   8.015
  111    HA   GLU  94           HA       GLU  94 122.933  -5.304   6.583
  112   1HB   GLU  94          2HB       GLU  94 121.896  -7.944   7.501
  113   2HB   GLU  94          1HB       GLU  94 123.067  -7.934   6.190
  114   1HG   GLU  94          2HG       GLU  94 124.252  -8.223   8.227
  115   2HG   GLU  94          1HG       GLU  94 124.581  -6.593   7.639
  116    H    GLU  95           H        GLU  95 119.928  -6.962   5.781
  117    HA   GLU  95           HA       GLU  95 120.497  -7.451   3.063
  118   1HB   GLU  95          2HB       GLU  95 118.106  -7.481   4.790
  119   2HB   GLU  95          1HB       GLU  95 117.785  -7.191   3.086
  120   1HG   GLU  95          2HG       GLU  95 119.402  -9.508   4.113
  121   2HG   GLU  95          1HG       GLU  95 117.671  -9.579   3.789
  122    H    GLU  96           H        GLU  96 119.648  -4.588   4.765
  123    HA   GLU  96           HA       GLU  96 118.596  -3.160   2.511
  124   1HB   GLU  96          2HB       GLU  96 118.246  -1.403   3.973
  125   2HB   GLU  96          1HB       GLU  96 118.209  -2.775   5.067
  126   1HG   GLU  96          2HG       GLU  96 119.679  -1.658   6.293
  127   2HG   GLU  96          1HG       GLU  96 120.865  -2.075   5.060
  128    H    LEU  97           H        LEU  97 121.727  -3.910   3.661
  129    HA   LEU  97           HA       LEU  97 123.235  -1.710   2.900
  130   1HB   LEU  97          2HB       LEU  97 123.860  -4.648   2.959
  131   2HB   LEU  97          1HB       LEU  97 125.063  -3.461   2.496
  132    HG   LEU  97           HG       LEU  97 123.619  -3.418   5.145
  133   1HD1  LEU  97          1HD1      LEU  97 126.110  -4.125   5.800
  134   2HD1  LEU  97          2HD1      LEU  97 125.990  -4.929   4.234
  135   3HD1  LEU  97          3HD1      LEU  97 124.824  -5.296   5.506
  136   1HD2  LEU  97          1HD2      LEU  97 126.265  -2.174   4.758
  137   2HD2  LEU  97          2HD2      LEU  97 124.871  -1.619   5.686
  138   3HD2  LEU  97          3HD2      LEU  97 124.914  -1.394   3.938
  139    H    SER  98           H        SER  98 121.579  -3.992   0.909
  140    HA   SER  98           HA       SER  98 123.138  -3.842  -1.421
  141   1HB   SER  98          2HB       SER  98 121.147  -5.405  -0.849
  142   2HB   SER  98          1HB       SER  98 120.141  -4.105  -1.488
  143    HG   SER  98           HG       SER  98 121.728  -5.900  -2.806
  144    H    ASP  99           H        ASP  99 120.393  -1.888  -0.315
  145    HA   ASP  99           HA       ASP  99 120.198  -0.258  -2.600
  146   1HB   ASP  99          2HB       ASP  99 118.695  -0.552  -0.379
  147   2HB   ASP  99          1HB       ASP  99 119.523   0.949   0.021
  148    H    LEU 100           H        LEU 100 121.957   0.171   0.450
  149    HA   LEU 100           HA       LEU 100 122.940   2.742  -0.023
  150   1HB   LEU 100          2HB       LEU 100 123.836   0.440   1.656
  151   2HB   LEU 100          1HB       LEU 100 124.893   1.829   1.483
  152    HG   LEU 100           HG       LEU 100 122.360   2.875   2.122
  153   1HD1  LEU 100          1HD1      LEU 100 121.785   1.760   4.189
  154   2HD1  LEU 100          2HD1      LEU 100 123.092   0.600   3.958
  155   3HD1  LEU 100          3HD1      LEU 100 121.720   0.615   2.850
  156   1HD2  LEU 100          1HD2      LEU 100 123.534   3.988   3.700
  157   2HD2  LEU 100          2HD2      LEU 100 124.908   3.345   2.800
  158   3HD2  LEU 100          3HD2      LEU 100 124.360   2.537   4.268
  159    H    PHE 101           H        PHE 101 123.914  -0.325  -1.321
  160    HA   PHE 101           HA       PHE 101 126.543   0.222  -2.065
  161   1HB   PHE 101          2HB       PHE 101 125.422  -2.007  -2.208
  162   2HB   PHE 101          1HB       PHE 101 124.554  -1.434  -3.629
  163    HD1  PHE 101           HD1      PHE 101 128.045  -1.708  -2.346
  164    HD2  PHE 101           HD2      PHE 101 125.428  -1.919  -5.695
  165    HE1  PHE 101           HE1      PHE 101 129.928  -2.406  -3.768
  166    HE2  PHE 101           HE2      PHE 101 127.306  -2.620  -7.122
  167    HZ   PHE 101           HZ       PHE 101 129.560  -2.865  -6.160
  168    H    ARG 102           H        ARG 102 123.570   0.632  -3.997
  169    HA   ARG 102           HA       ARG 102 124.758   1.740  -6.258
  170   1HB   ARG 102          2HB       ARG 102 122.008   2.103  -5.074
  171   2HB   ARG 102          1HB       ARG 102 122.476   2.806  -6.617
  172   1HG   ARG 102          2HG       ARG 102 121.987   0.909  -7.636
  173   2HG   ARG 102          1HG       ARG 102 123.192   0.066  -6.664
  174   1HD   ARG 102          2HD       ARG 102 121.287  -1.110  -6.133
  175   2HD   ARG 102          1HD       ARG 102 121.318   0.093  -4.845
  176    HE   ARG 102           HE       ARG 102 119.409   1.022  -5.707
  177   1HH1  ARG 102          1HH1      ARG 102 120.790  -1.140  -8.072
  178   2HH1  ARG 102          2HH1      ARG 102 119.424  -1.053  -9.134
  179   1HH2  ARG 102          1HH2      ARG 102 117.610   1.136  -7.100
  180   2HH2  ARG 102          2HH2      ARG 102 117.618   0.239  -8.581
  181    H    MET 103           H        MET 103 123.807   3.224  -3.225
  182    HA   MET 103           HA       MET 103 123.977   5.917  -3.999
  183   1HB   MET 103          2HB       MET 103 124.086   4.438  -1.419
  184   2HB   MET 103          1HB       MET 103 124.664   6.098  -1.424
  185   1HG   MET 103          2HG       MET 103 121.964   5.293  -2.466
  186   2HG   MET 103          1HG       MET 103 122.257   5.774  -0.796
  187   1HE   MET 103          1HE       MET 103 120.106   8.167  -2.177
  188   2HE   MET 103          2HE       MET 103 121.032   8.983  -0.917
  189   3HE   MET 103          3HE       MET 103 120.638   7.272  -0.752
  190    H    PHE 104           H        PHE 104 126.411   3.804  -2.486
  191    HA   PHE 104           HA       PHE 104 128.487   5.702  -2.461
  192   1HB   PHE 104          2HB       PHE 104 128.343   2.725  -2.246
  193   2HB   PHE 104          1HB       PHE 104 129.916   3.478  -2.492
  194    HD1  PHE 104           HD1      PHE 104 127.195   2.898  -0.168
  195    HD2  PHE 104           HD2      PHE 104 130.835   5.007  -0.806
  196    HE1  PHE 104           HE1      PHE 104 127.339   3.368   2.243
  197    HE2  PHE 104           HE2      PHE 104 130.987   5.481   1.603
  198    HZ   PHE 104           HZ       PHE 104 129.238   4.662   3.132
  199    H    ASP 105           H        ASP 105 127.211   3.707  -4.989
  200    HA   ASP 105           HA       ASP 105 129.525   3.929  -6.691
  201   1HB   ASP 105          2HB       ASP 105 127.407   2.201  -6.604
  202   2HB   ASP 105          1HB       ASP 105 126.954   3.244  -7.950
  203    H    LYS 106           H        LYS 106 129.635   5.099  -8.654
  204    HA   LYS 106           HA       LYS 106 127.871   7.459  -8.717
  205   1HB   LYS 106          2HB       LYS 106 130.774   7.147  -8.946
  206   2HB   LYS 106          1HB       LYS 106 130.080   8.133 -10.224
  207   1HG   LYS 106          2HG       LYS 106 129.319   8.671  -7.394
  208   2HG   LYS 106          1HG       LYS 106 130.885   9.218  -7.995
  209   1HD   LYS 106          2HD       LYS 106 129.531  11.047  -8.420
  210   2HD   LYS 106          1HD       LYS 106 129.498  10.192  -9.964
  211   1HE   LYS 106          2HE       LYS 106 127.265  10.977  -9.199
  212   2HE   LYS 106          1HE       LYS 106 127.359   9.236  -9.460
  213   1HZ   LYS 106          1HZ       LYS 106 127.067   8.805  -7.284
  214   2HZ   LYS 106          2HZ       LYS 106 126.341  10.332  -7.269
  215   3HZ   LYS 106          3HZ       LYS 106 127.946  10.155  -6.767
  216    H    ASN 107           H        ASN 107 129.654   5.158 -10.742
  217    HA   ASN 107           HA       ASN 107 128.203   6.024 -13.110
  218   1HB   ASN 107          2HB       ASN 107 129.619   4.323 -14.271
  219   2HB   ASN 107          1HB       ASN 107 130.545   5.556 -13.420
  220   1HD2  ASN 107          1HD2      ASN 107 132.180   3.794 -13.749
  221   2HD2  ASN 107          2HD2      ASN 107 132.328   2.619 -12.491
  222    H    ALA 108           H        ALA 108 127.964   3.622 -10.674
  223    HA   ALA 108           HA       ALA 108 126.435   1.979 -10.295
  224   1HB   ALA 108          1HB       ALA 108 124.345   1.999 -11.447
  225   2HB   ALA 108          2HB       ALA 108 125.030   2.912 -12.792
  226   3HB   ALA 108          3HB       ALA 108 124.841   3.676 -11.213
  227    H    ASP 109           H        ASP 109 128.793   1.351 -11.656
  228    HA   ASP 109           HA       ASP 109 128.112  -0.420 -13.847
  229   1HB   ASP 109          2HB       ASP 109 130.528  -0.856 -13.959
  230   2HB   ASP 109          1HB       ASP 109 130.190   0.872 -13.956
  231    H    GLY 110           H        GLY 110 128.334  -0.617 -10.456
  232   1HA   GLY 110          2HA       GLY 110 127.436  -2.647  -9.444
  233   2HA   GLY 110          1HA       GLY 110 128.337  -3.564 -10.641
  234    H    TYR 111           H        TYR 111 130.367  -1.149  -9.793
  235    HA   TYR 111           HA       TYR 111 131.328  -2.304  -7.309
  236   1HB   TYR 111          2HB       TYR 111 133.182  -2.179  -9.690
  237   2HB   TYR 111          1HB       TYR 111 133.507  -2.882  -8.110
  238    HD1  TYR 111           HD1      TYR 111 131.519  -3.304 -11.207
  239    HD2  TYR 111           HD2      TYR 111 132.947  -5.128  -7.640
  240    HE1  TYR 111           HE1      TYR 111 130.766  -5.494 -12.033
  241    HE2  TYR 111           HE2      TYR 111 132.198  -7.324  -8.455
  242    HH   TYR 111           HH       TYR 111 130.251  -8.054 -10.248
  243    H    ILE 112           H        ILE 112 133.118  -1.055  -6.378
  244    HA   ILE 112           HA       ILE 112 133.232   1.704  -7.401
  245    HB   ILE 112           HB       ILE 112 133.244   1.043  -4.460
  246   1HG1  ILE 112          2HG1      ILE 112 130.856   2.037  -6.019
  247   2HG1  ILE 112          1HG1      ILE 112 131.093   0.343  -5.601
  248   1HG2  ILE 112          1HG2      ILE 112 133.363   3.258  -4.091
  249   2HG2  ILE 112          2HG2      ILE 112 132.299   3.646  -5.444
  250   3HG2  ILE 112          3HG2      ILE 112 134.005   3.304  -5.733
  251   1HD1  ILE 112          1HD1      ILE 112 130.547   0.664  -3.440
  252   2HD1  ILE 112          2HD1      ILE 112 129.675   2.042  -4.112
  253   3HD1  ILE 112          3HD1      ILE 112 131.263   2.276  -3.380
  254    H    ASP 113           H        ASP 113 135.171   2.793  -7.150
  255    HA   ASP 113           HA       ASP 113 137.422   1.239  -6.071
  256   1HB   ASP 113          2HB       ASP 113 137.314   2.674  -8.728
  257   2HB   ASP 113          1HB       ASP 113 138.812   2.130  -7.981
  258    H    LEU 114           H        LEU 114 139.475   2.851  -6.258
  259    HA   LEU 114           HA       LEU 114 139.176   4.725  -4.249
  260   1HB   LEU 114          2HB       LEU 114 141.222   4.232  -6.351
  261   2HB   LEU 114          1HB       LEU 114 141.308   5.747  -5.472
  262    HG   LEU 114           HG       LEU 114 142.768   4.163  -4.416
  263   1HD1  LEU 114          1HD1      LEU 114 140.598   3.981  -2.454
  264   2HD1  LEU 114          2HD1      LEU 114 140.874   5.599  -3.099
  265   3HD1  LEU 114          3HD1      LEU 114 142.192   4.723  -2.323
  266   1HD2  LEU 114          1HD2      LEU 114 142.049   2.053  -5.044
  267   2HD2  LEU 114          2HD2      LEU 114 140.383   2.364  -4.556
  268   3HD2  LEU 114          3HD2      LEU 114 141.627   2.110  -3.332
  269    H    GLU 115           H        GLU 115 138.778   5.107  -7.714
  270    HA   GLU 115           HA       GLU 115 138.677   7.945  -7.718
  271   1HB   GLU 115          2HB       GLU 115 138.708   5.944  -9.644
  272   2HB   GLU 115          1HB       GLU 115 137.121   6.679  -9.830
  273   1HG   GLU 115          2HG       GLU 115 138.236   8.067 -11.194
  274   2HG   GLU 115          1HG       GLU 115 138.620   8.892  -9.685
  275    H    GLU 116           H        GLU 116 136.086   5.505  -7.990
  276    HA   GLU 116           HA       GLU 116 133.963   7.343  -7.823
  277   1HB   GLU 116          2HB       GLU 116 134.294   4.462  -7.885
  278   2HB   GLU 116          1HB       GLU 116 133.009   4.930  -6.778
  279   1HG   GLU 116          2HG       GLU 116 131.628   5.412  -8.441
  280   2HG   GLU 116          1HG       GLU 116 132.845   6.383  -9.270
  281    H    LEU 117           H        LEU 117 135.539   5.353  -5.341
  282    HA   LEU 117           HA       LEU 117 133.911   5.987  -3.182
  283   1HB   LEU 117          2HB       LEU 117 135.824   4.301  -3.316
  284   2HB   LEU 117          1HB       LEU 117 136.892   5.645  -2.965
  285    HG   LEU 117           HG       LEU 117 135.602   6.025  -0.847
  286   1HD1  LEU 117          1HD1      LEU 117 133.847   4.767  -0.231
  287   2HD1  LEU 117          2HD1      LEU 117 134.541   3.289  -0.896
  288   3HD1  LEU 117          3HD1      LEU 117 133.714   4.429  -1.956
  289   1HD2  LEU 117          1HD2      LEU 117 136.458   3.711   0.127
  290   2HD2  LEU 117          2HD2      LEU 117 137.571   4.987  -0.370
  291   3HD2  LEU 117          3HD2      LEU 117 137.247   3.629  -1.448
  292    H    LYS 118           H        LYS 118 136.649   7.762  -4.528
  293    HA   LYS 118           HA       LYS 118 136.917   9.683  -2.508
  294   1HB   LYS 118          2HB       LYS 118 138.264   9.150  -4.785
  295   2HB   LYS 118          1HB       LYS 118 137.368  10.574  -5.295
  296   1HG   LYS 118          2HG       LYS 118 138.303  11.445  -2.932
  297   2HG   LYS 118          1HG       LYS 118 139.584  10.315  -3.375
  298   1HD   LYS 118          2HD       LYS 118 139.901  11.451  -5.491
  299   2HD   LYS 118          1HD       LYS 118 138.547  12.528  -5.145
  300   1HE   LYS 118          2HE       LYS 118 140.120  13.919  -4.360
  301   2HE   LYS 118          1HE       LYS 118 140.103  12.878  -2.937
  302   1HZ   LYS 118          1HZ       LYS 118 142.305  13.435  -4.287
  303   2HZ   LYS 118          2HZ       LYS 118 141.827  12.051  -5.133
  304   3HZ   LYS 118          3HZ       LYS 118 142.086  11.972  -3.463
  305    H    ILE 119           H        ILE 119 134.586   9.345  -5.056
  306    HA   ILE 119           HA       ILE 119 133.659  12.017  -5.135
  307    HB   ILE 119           HB       ILE 119 132.046   9.537  -5.733
  308   1HG1  ILE 119          2HG1      ILE 119 134.199   9.547  -6.961
  309   2HG1  ILE 119          1HG1      ILE 119 132.816   9.732  -8.033
  310   1HG2  ILE 119          1HG2      ILE 119 131.619  12.420  -6.068
  311   2HG2  ILE 119          2HG2      ILE 119 130.452  11.103  -5.954
  312   3HG2  ILE 119          3HG2      ILE 119 131.250  11.445  -7.489
  313   1HD1  ILE 119          1HD1      ILE 119 133.416  11.804  -8.665
  314   2HD1  ILE 119          2HD1      ILE 119 135.015  11.244  -8.175
  315   3HD1  ILE 119          3HD1      ILE 119 134.049  12.227  -7.075
  316    H    MET 120           H        MET 120 132.778   9.217  -3.183
  317    HA   MET 120           HA       MET 120 130.507  10.409  -1.958
  318   1HB   MET 120          2HB       MET 120 131.163   7.911  -2.104
  319   2HB   MET 120          1HB       MET 120 132.156   8.240  -0.690
  320   1HG   MET 120          2HG       MET 120 129.225   8.868  -0.785
  321   2HG   MET 120          1HG       MET 120 129.848   7.300  -0.277
  322   1HE   MET 120          1HE       MET 120 131.990   7.316   1.085
  323   2HE   MET 120          2HE       MET 120 131.612   7.627   2.779
  324   3HE   MET 120          3HE       MET 120 132.624   8.758   1.881
  325    H    LEU 121           H        LEU 121 133.914  10.129  -1.049
  326    HA   LEU 121           HA       LEU 121 133.607  11.306   1.520
  327   1HB   LEU 121          2HB       LEU 121 135.947  10.754  -0.271
  328   2HB   LEU 121          1HB       LEU 121 136.155  11.704   1.188
  329    HG   LEU 121           HG       LEU 121 134.735   9.372   1.934
  330   1HD1  LEU 121          1HD1      LEU 121 136.710   8.908  -0.194
  331   2HD1  LEU 121          2HD1      LEU 121 135.354   7.915   0.337
  332   3HD1  LEU 121          3HD1      LEU 121 136.873   7.884   1.233
  333   1HD2  LEU 121          1HD2      LEU 121 137.399  10.590   2.444
  334   2HD2  LEU 121          2HD2      LEU 121 137.117   8.932   2.978
  335   3HD2  LEU 121          3HD2      LEU 121 136.083  10.235   3.564
  336    H    GLN 122           H        GLN 122 134.138  12.580  -1.692
  337    HA   GLN 122           HA       GLN 122 134.991  15.164  -0.952
  338   1HB   GLN 122          2HB       GLN 122 133.681  14.056  -3.425
  339   2HB   GLN 122          1HB       GLN 122 134.065  15.766  -3.273
  340   1HG   GLN 122          2HG       GLN 122 136.315  14.071  -2.590
  341   2HG   GLN 122          1HG       GLN 122 135.726  13.783  -4.227
  342   1HE2  GLN 122          1HE2      GLN 122 137.971  14.646  -4.602
  343   2HE2  GLN 122          2HE2      GLN 122 138.124  16.354  -4.814
  344    H    ALA 123           H        ALA 123 131.874  13.644  -1.062
  345    HA   ALA 123           HA       ALA 123 130.191  15.855  -1.253
  346   1HB   ALA 123          1HB       ALA 123 128.520  14.406  -0.804
  347   2HB   ALA 123          2HB       ALA 123 129.338  13.732   0.606
  348   3HB   ALA 123          3HB       ALA 123 129.790  13.200  -1.013
  349    H    THR 124           H        THR 124 131.712  14.392   1.601
  350    HA   THR 124           HA       THR 124 130.491  16.025   3.532
  351    HB   THR 124           HB       THR 124 132.294  15.329   5.019
  352    HG1  THR 124           HG1      THR 124 134.027  15.558   3.553
  353   1HG2  THR 124          1HG2      THR 124 131.296  13.367   5.168
  354   2HG2  THR 124          2HG2      THR 124 132.318  12.776   3.857
  355   3HG2  THR 124          3HG2      THR 124 130.743  13.482   3.497
  356    H    GLY 125           H        GLY 125 131.950  17.529   4.972
  357   1HA   GLY 125          2HA       GLY 125 133.247  19.439   3.130
  358   2HA   GLY 125          1HA       GLY 125 132.346  19.910   4.563
  359    H    GLU 126           H        GLU 126 134.499  17.176   4.622
  360    HA   GLU 126           HA       GLU 126 136.209  18.631   6.502
  361   1HB   GLU 126          2HB       GLU 126 136.226  15.665   5.956
  362   2HB   GLU 126          1HB       GLU 126 136.901  16.509   7.344
  363   1HG   GLU 126          2HG       GLU 126 134.190  17.185   7.300
  364   2HG   GLU 126          1HG       GLU 126 134.260  15.459   6.948
  365    H    THR 127           H        THR 127 138.522  17.188   6.386
  366    HA   THR 127           HA       THR 127 139.492  17.690   3.648
  367    HB   THR 127           HB       THR 127 141.553  18.498   4.523
  368    HG1  THR 127           HG1      THR 127 141.949  18.484   6.784
  369   1HG2  THR 127          1HG2      THR 127 139.984  20.257   4.615
  370   2HG2  THR 127          2HG2      THR 127 140.880  20.298   6.134
  371   3HG2  THR 127          3HG2      THR 127 139.252  19.621   6.088
  372    H    ILE 128           H        ILE 128 139.825  15.777   2.708
  373    HA   ILE 128           HA       ILE 128 141.046  13.625   4.308
  374    HB   ILE 128           HB       ILE 128 139.518  13.280   1.730
  375   1HG1  ILE 128          2HG1      ILE 128 137.901  12.214   3.631
  376   2HG1  ILE 128          1HG1      ILE 128 138.588  13.569   4.524
  377   1HG2  ILE 128          1HG2      ILE 128 140.835  11.396   1.992
  378   2HG2  ILE 128          2HG2      ILE 128 139.331  10.915   2.781
  379   3HG2  ILE 128          3HG2      ILE 128 140.712  11.427   3.751
  380   1HD1  ILE 128          1HD1      ILE 128 137.764  14.405   1.903
  381   2HD1  ILE 128          2HD1      ILE 128 137.258  14.995   3.486
  382   3HD1  ILE 128          3HD1      ILE 128 136.439  13.615   2.757
  383    H    THR 129           H        THR 129 142.852  12.577   3.562
  384    HA   THR 129           HA       THR 129 144.268  13.911   1.375
  385    HB   THR 129           HB       THR 129 146.229  12.533   2.288
  386    HG1  THR 129           HG1      THR 129 145.947  11.786   4.405
  387   1HG2  THR 129          1HG2      THR 129 146.304  14.797   2.834
  388   2HG2  THR 129          2HG2      THR 129 146.429  13.964   4.383
  389   3HG2  THR 129          3HG2      THR 129 144.896  14.685   3.888
  390    H    GLU 130           H        GLU 130 145.575  12.559  -0.095
  391    HA   GLU 130           HA       GLU 130 144.001  10.674  -1.437
  392   1HB   GLU 130          2HB       GLU 130 146.204  12.074  -2.092
  393   2HB   GLU 130          1HB       GLU 130 146.942  10.508  -1.782
  394   1HG   GLU 130          2HG       GLU 130 145.487   9.470  -3.419
  395   2HG   GLU 130          1HG       GLU 130 144.674  11.009  -3.697
  396    H    ASP 131           H        ASP 131 146.458  10.296   1.033
  397    HA   ASP 131           HA       ASP 131 146.706   7.466   0.762
  398   1HB   ASP 131          2HB       ASP 131 148.213   9.340   1.983
  399   2HB   ASP 131          1HB       ASP 131 147.329   8.720   3.375
  400    H    ASP 132           H        ASP 132 144.630   9.608   2.576
  401    HA   ASP 132           HA       ASP 132 143.651   7.731   4.444
  402   1HB   ASP 132          2HB       ASP 132 142.933  10.437   3.542
  403   2HB   ASP 132          1HB       ASP 132 141.573   9.485   4.128
  404    H    ILE 133           H        ILE 133 142.584   8.670   1.210
  405    HA   ILE 133           HA       ILE 133 140.195   7.152   1.207
  406    HB   ILE 133           HB       ILE 133 141.821   7.892  -1.222
  407   1HG1  ILE 133          2HG1      ILE 133 141.537   9.904   0.091
  408   2HG1  ILE 133          1HG1      ILE 133 140.431   9.962  -1.278
  409   1HG2  ILE 133          1HG2      ILE 133 138.844   7.573  -0.909
  410   2HG2  ILE 133          2HG2      ILE 133 139.918   6.301  -1.489
  411   3HG2  ILE 133          3HG2      ILE 133 139.748   7.798  -2.406
  412   1HD1  ILE 133          1HD1      ILE 133 139.260  10.751   0.621
  413   2HD1  ILE 133          2HD1      ILE 133 139.772   9.371   1.593
  414   3HD1  ILE 133          3HD1      ILE 133 138.637   9.140   0.262
  415    H    GLU 134           H        GLU 134 143.517   6.319   0.715
  416    HA   GLU 134           HA       GLU 134 143.028   3.889  -0.723
  417   1HB   GLU 134          2HB       GLU 134 145.380   5.272   0.431
  418   2HB   GLU 134          1HB       GLU 134 145.506   3.525   0.280
  419   1HG   GLU 134          2HG       GLU 134 144.519   4.226  -2.160
  420   2HG   GLU 134          1HG       GLU 134 145.551   5.602  -1.773
  421    H    GLU 135           H        GLU 135 143.281   4.806   2.634
  422    HA   GLU 135           HA       GLU 135 143.672   2.212   3.703
  423   1HB   GLU 135          2HB       GLU 135 142.470   4.683   4.960
  424   2HB   GLU 135          1HB       GLU 135 142.923   3.229   5.840
  425   1HG   GLU 135          2HG       GLU 135 144.818   4.958   4.267
  426   2HG   GLU 135          1HG       GLU 135 144.597   5.016   6.015
  427    H    LEU 136           H        LEU 136 140.868   3.927   2.584
  428    HA   LEU 136           HA       LEU 136 138.905   2.405   3.949
  429   1HB   LEU 136          2HB       LEU 136 138.979   4.412   1.821
  430   2HB   LEU 136          1HB       LEU 136 137.688   3.242   1.624
  431    HG   LEU 136           HG       LEU 136 138.140   4.937   4.082
  432   1HD1  LEU 136          1HD1      LEU 136 135.753   5.191   2.335
  433   2HD1  LEU 136          2HD1      LEU 136 137.263   5.922   1.793
  434   3HD1  LEU 136          3HD1      LEU 136 136.558   6.398   3.337
  435   1HD2  LEU 136          1HD2      LEU 136 136.068   2.881   3.366
  436   2HD2  LEU 136          2HD2      LEU 136 135.805   4.102   4.610
  437   3HD2  LEU 136          3HD2      LEU 136 137.115   2.934   4.784
  438    H    MET 137           H        MET 137 139.874   2.305   0.516
  439    HA   MET 137           HA       MET 137 138.497  -0.056  -0.101
  440   1HB   MET 137          2HB       MET 137 140.778   1.418  -1.369
  441   2HB   MET 137          1HB       MET 137 140.302  -0.157  -1.990
  442   1HG   MET 137          2HG       MET 137 138.143   1.817  -1.599
  443   2HG   MET 137          1HG       MET 137 139.296   2.142  -2.893
  444   1HE   MET 137          1HE       MET 137 135.631   0.059  -3.582
  445   2HE   MET 137          2HE       MET 137 136.217   1.704  -3.835
  446   3HE   MET 137          3HE       MET 137 136.088   1.054  -2.201
  447    H    LYS 138           H        LYS 138 141.594   0.481   1.385
  448    HA   LYS 138           HA       LYS 138 142.874  -1.931   0.918
  449   1HB   LYS 138          2HB       LYS 138 143.463   0.283   2.363
  450   2HB   LYS 138          1HB       LYS 138 143.129  -0.855   3.659
  451   1HG   LYS 138          2HG       LYS 138 145.439  -0.981   3.281
  452   2HG   LYS 138          1HG       LYS 138 144.756  -2.423   2.525
  453   1HD   LYS 138          2HD       LYS 138 144.691  -0.525   0.510
  454   2HD   LYS 138          1HD       LYS 138 146.218  -0.210   1.336
  455   1HE   LYS 138          2HE       LYS 138 147.045  -1.855   0.065
  456   2HE   LYS 138          1HE       LYS 138 146.195  -2.944   1.162
  457   1HZ   LYS 138          1HZ       LYS 138 145.268  -3.663  -0.736
  458   2HZ   LYS 138          2HZ       LYS 138 145.587  -2.234  -1.582
  459   3HZ   LYS 138          3HZ       LYS 138 144.250  -2.324  -0.551
  460    H    ASP 139           H        ASP 139 141.213  -1.191   3.990
  461    HA   ASP 139           HA       ASP 139 141.002  -3.932   4.688
  462   1HB   ASP 139          2HB       ASP 139 139.847  -3.195   6.643
  463   2HB   ASP 139          1HB       ASP 139 141.105  -2.011   6.307
  464    H    GLY 140           H        GLY 140 139.038  -1.857   2.767
  465   1HA   GLY 140          2HA       GLY 140 136.567  -3.249   3.136
  466   2HA   GLY 140          1HA       GLY 140 136.941  -2.116   1.846
  467    H    ASP 141           H        ASP 141 139.025  -3.293   0.572
  468    HA   ASP 141           HA       ASP 141 137.724  -5.295  -0.963
  469   1HB   ASP 141          2HB       ASP 141 139.553  -3.598  -1.679
  470   2HB   ASP 141          1HB       ASP 141 140.686  -4.802  -1.070
  471    H    LYS 142           H        LYS 142 138.210  -7.485  -1.208
  472    HA   LYS 142           HA       LYS 142 139.649  -8.682   1.069
  473   1HB   LYS 142          2HB       LYS 142 137.408  -9.930  -0.525
  474   2HB   LYS 142          1HB       LYS 142 138.163 -10.582   0.922
  475   1HG   LYS 142          2HG       LYS 142 136.576  -8.026   0.801
  476   2HG   LYS 142          1HG       LYS 142 135.962  -9.583   1.360
  477   1HD   LYS 142          2HD       LYS 142 138.211  -9.330   2.865
  478   2HD   LYS 142          1HD       LYS 142 137.713  -7.645   2.707
  479   1HE   LYS 142          2HE       LYS 142 135.587  -8.093   3.662
  480   2HE   LYS 142          1HE       LYS 142 135.831  -9.835   3.550
  481   1HZ   LYS 142          1HZ       LYS 142 137.291  -7.958   5.327
  482   2HZ   LYS 142          2HZ       LYS 142 137.653  -9.602   5.167
  483   3HZ   LYS 142          3HZ       LYS 142 136.160  -9.123   5.802
  484    H    ASN 143           H        ASN 143 139.628  -8.305  -2.304
  485    HA   ASN 143           HA       ASN 143 141.380 -10.647  -2.638
  486   1HB   ASN 143          2HB       ASN 143 139.901  -9.190  -4.831
  487   2HB   ASN 143          1HB       ASN 143 140.745 -10.731  -4.950
  488   1HD2  ASN 143          1HD2      ASN 143 139.904 -12.223  -2.984
  489   2HD2  ASN 143          2HD2      ASN 143 138.188 -12.428  -2.999
  490    H    ASN 144           H        ASN 144 141.738  -7.566  -1.971
  491    HA   ASN 144           HA       ASN 144 143.307  -5.963  -2.341
  492   1HB   ASN 144          2HB       ASN 144 144.648  -8.536  -2.714
  493   2HB   ASN 144          1HB       ASN 144 145.454  -7.212  -3.550
  494   1HD2  ASN 144          1HD2      ASN 144 145.806  -8.901  -0.959
  495   2HD2  ASN 144          2HD2      ASN 144 146.282  -7.710   0.199
  496    H    ASP 145           H        ASP 145 141.374  -6.603  -4.497
  497    HA   ASP 145           HA       ASP 145 142.812  -6.134  -6.960
  498   1HB   ASP 145          2HB       ASP 145 140.582  -6.131  -8.003
  499   2HB   ASP 145          1HB       ASP 145 140.812  -7.545  -6.976
  500    H    GLY 146           H        GLY 146 141.041  -4.284  -4.596
  501   1HA   GLY 146          2HA       GLY 146 141.439  -1.952  -4.297
  502   2HA   GLY 146          1HA       GLY 146 141.844  -1.833  -6.001
  503    H    ARG 147           H        ARG 147 139.009  -3.566  -4.940
  504    HA   ARG 147           HA       ARG 147 137.288  -1.286  -5.536
  505   1HB   ARG 147          2HB       ARG 147 136.751  -3.925  -6.881
  506   2HB   ARG 147          1HB       ARG 147 136.036  -2.356  -7.226
  507   1HG   ARG 147          2HG       ARG 147 138.398  -1.646  -7.917
  508   2HG   ARG 147          1HG       ARG 147 138.763  -3.372  -7.936
  509   1HD   ARG 147          2HD       ARG 147 136.363  -3.141  -9.324
  510   2HD   ARG 147          1HD       ARG 147 137.323  -1.763  -9.862
  511    HE   ARG 147           HE       ARG 147 139.065  -3.817 -10.036
  512   1HH1  ARG 147          1HH1      ARG 147 135.818  -3.355 -11.231
  513   2HH1  ARG 147          2HH1      ARG 147 136.049  -4.369 -12.616
  514   1HH2  ARG 147          1HH2      ARG 147 139.371  -5.148 -11.859
  515   2HH2  ARG 147          2HH2      ARG 147 138.066  -5.386 -12.973
  516    H    ILE 148           H        ILE 148 134.870  -2.159  -5.353
  517    HA   ILE 148           HA       ILE 148 134.616  -4.125  -3.215
  518    HB   ILE 148           HB       ILE 148 133.583  -1.297  -2.932
  519   1HG1  ILE 148          2HG1      ILE 148 136.011  -1.575  -2.473
  520   2HG1  ILE 148          1HG1      ILE 148 135.093  -1.117  -1.042
  521   1HG2  ILE 148          1HG2      ILE 148 132.898  -3.824  -1.579
  522   2HG2  ILE 148          2HG2      ILE 148 131.946  -2.355  -1.799
  523   3HG2  ILE 148          3HG2      ILE 148 133.163  -2.435  -0.526
  524   1HD1  ILE 148          1HD1      ILE 148 135.831  -3.960  -1.663
  525   2HD1  ILE 148          2HD1      ILE 148 135.241  -3.291  -0.141
  526   3HD1  ILE 148          3HD1      ILE 148 136.854  -2.879  -0.719
  527    H    ASP 149           H        ASP 149 132.619  -5.115  -3.126
  528    HA   ASP 149           HA       ASP 149 130.543  -4.176  -4.968
  529   1HB   ASP 149          2HB       ASP 149 130.196  -6.521  -5.753
  530   2HB   ASP 149          1HB       ASP 149 131.739  -5.833  -6.250
  531    H    TYR 150           H        TYR 150 128.582  -5.869  -4.690
  532    HA   TYR 150           HA       TYR 150 127.544  -5.413  -2.139
  533   1HB   TYR 150          2HB       TYR 150 126.199  -5.877  -4.193
  534   2HB   TYR 150          1HB       TYR 150 126.671  -7.568  -4.072
  535    HD1  TYR 150           HD1      TYR 150 124.942  -8.892  -3.327
  536    HD2  TYR 150           HD2      TYR 150 125.414  -5.013  -1.642
  537    HE1  TYR 150           HE1      TYR 150 123.038  -9.317  -1.829
  538    HE2  TYR 150           HE2      TYR 150 123.513  -5.429  -0.139
  539    HH   TYR 150           HH       TYR 150 121.308  -7.805  -0.575
  540    H    ASP 151           H        ASP 151 129.513  -7.999  -3.350
  541    HA   ASP 151           HA       ASP 151 128.933  -9.814  -1.197
  542   1HB   ASP 151          2HB       ASP 151 130.465  -9.862  -3.664
  543   2HB   ASP 151          1HB       ASP 151 131.365 -10.587  -2.335
  544    H    GLU 152           H        GLU 152 131.711  -7.781  -2.093
  545    HA   GLU 152           HA       GLU 152 133.203  -8.355   0.249
  546   1HB   GLU 152          2HB       GLU 152 133.447  -5.905  -1.499
  547   2HB   GLU 152          1HB       GLU 152 134.683  -6.594  -0.456
  548   1HG   GLU 152          2HG       GLU 152 134.787  -8.574  -1.869
  549   2HG   GLU 152          1HG       GLU 152 133.529  -7.905  -2.907
  550    H    PHE 153           H        PHE 153 130.689  -6.070  -0.495
  551    HA   PHE 153           HA       PHE 153 131.191  -4.283   1.665
  552   1HB   PHE 153          2HB       PHE 153 129.858  -3.720  -0.384
  553   2HB   PHE 153          1HB       PHE 153 128.573  -4.757   0.229
  554    HD1  PHE 153           HD1      PHE 153 126.819  -3.340   0.737
  555    HD2  PHE 153           HD2      PHE 153 130.747  -2.335   2.029
  556    HE1  PHE 153           HE1      PHE 153 125.908  -1.451   2.025
  557    HE2  PHE 153           HE2      PHE 153 129.844  -0.445   3.319
  558    HZ   PHE 153           HZ       PHE 153 127.421  -0.001   3.318
  559    H    LEU 154           H        LEU 154 128.923  -6.977   1.199
  560    HA   LEU 154           HA       LEU 154 127.639  -6.815   3.676
  561   1HB   LEU 154          2HB       LEU 154 127.811  -8.699   1.486
  562   2HB   LEU 154          1HB       LEU 154 127.745  -9.534   3.026
  563    HG   LEU 154           HG       LEU 154 125.520  -9.216   1.994
  564   1HD1  LEU 154          1HD1      LEU 154 125.662  -7.565   4.491
  565   2HD1  LEU 154          2HD1      LEU 154 125.994  -9.298   4.512
  566   3HD1  LEU 154          3HD1      LEU 154 124.418  -8.709   3.983
  567   1HD2  LEU 154          1HD2      LEU 154 125.498  -6.347   2.696
  568   2HD2  LEU 154          2HD2      LEU 154 124.660  -7.208   1.406
  569   3HD2  LEU 154          3HD2      LEU 154 126.364  -6.795   1.226
  570    H    GLU 155           H        GLU 155 130.706  -8.214   2.763
  571    HA   GLU 155           HA       GLU 155 131.067  -9.589   5.273
  572   1HB   GLU 155          2HB       GLU 155 132.969  -9.046   2.988
  573   2HB   GLU 155          1HB       GLU 155 133.366 -10.020   4.397
  574   1HG   GLU 155          2HG       GLU 155 131.225 -11.352   3.703
  575   2HG   GLU 155          1HG       GLU 155 131.538 -10.623   2.129
  576    H    PHE 156           H        PHE 156 132.313  -6.661   3.725
  577    HA   PHE 156           HA       PHE 156 134.080  -5.956   5.830
  578   1HB   PHE 156          2HB       PHE 156 134.248  -5.105   3.489
  579   2HB   PHE 156          1HB       PHE 156 132.809  -4.133   3.778
  580    HD1  PHE 156           HD1      PHE 156 133.302  -1.915   4.014
  581    HD2  PHE 156           HD2      PHE 156 135.958  -4.794   5.677
  582    HE1  PHE 156           HE1      PHE 156 134.706  -0.100   4.903
  583    HE2  PHE 156           HE2      PHE 156 137.367  -2.985   6.571
  584    HZ   PHE 156           HZ       PHE 156 136.738  -0.634   6.184
  585    H    MET 157           H        MET 157 130.686  -5.420   5.241
  586    HA   MET 157           HA       MET 157 130.479  -3.476   7.394
  587   1HB   MET 157          2HB       MET 157 128.646  -4.517   5.286
  588   2HB   MET 157          1HB       MET 157 127.931  -3.853   6.748
  589   1HG   MET 157          2HG       MET 157 129.983  -2.324   5.198
  590   2HG   MET 157          1HG       MET 157 128.282  -2.306   4.737
  591   1HE   MET 157          1HE       MET 157 130.368   0.478   6.603
  592   2HE   MET 157          2HE       MET 157 131.021  -1.161   6.570
  593   3HE   MET 157          3HE       MET 157 130.507  -0.447   8.099
  594    H    LYS 158           H        LYS 158 130.838  -6.692   7.391
  595    HA   LYS 158           HA       LYS 158 128.749  -7.330   9.314
  596   1HB   LYS 158          2HB       LYS 158 129.835  -8.828   7.372
  597   2HB   LYS 158          1HB       LYS 158 130.899  -9.279   8.695
  598   1HG   LYS 158          2HG       LYS 158 129.206 -10.283   9.894
  599   2HG   LYS 158          1HG       LYS 158 127.942  -9.354   9.087
  600   1HD   LYS 158          2HD       LYS 158 128.986 -10.699   6.986
  601   2HD   LYS 158          1HD       LYS 158 129.260 -11.865   8.284
  602   1HE   LYS 158          2HE       LYS 158 127.132 -12.348   7.334
  603   2HE   LYS 158          1HE       LYS 158 126.848 -11.601   8.905
  604   1HZ   LYS 158          1HZ       LYS 158 125.370 -10.509   7.536
  605   2HZ   LYS 158          2HZ       LYS 158 126.428 -10.472   6.217
  606   3HZ   LYS 158          3HZ       LYS 158 126.684  -9.444   7.534
  607    H    GLY 159           H        GLY 159 130.412  -5.376  10.296
  608   1HA   GLY 159          2HA       GLY 159 131.128  -5.197  12.580
  609   2HA   GLY 159          1HA       GLY 159 131.766  -6.831  12.466
  610    H    VAL 160           H        VAL 160 132.200  -3.586  11.081
  611    HA   VAL 160           HA       VAL 160 134.824  -4.088  10.122
  612    HB   VAL 160           HB       VAL 160 133.757  -1.357  10.807
  613   1HG1  VAL 160          1HG1      VAL 160 135.219  -0.569   9.138
  614   2HG1  VAL 160          2HG1      VAL 160 135.490  -2.190   8.498
  615   3HG1  VAL 160          3HG1      VAL 160 136.153  -1.740  10.069
  616   1HG2  VAL 160          1HG2      VAL 160 132.445  -3.188   9.157
  617   2HG2  VAL 160          2HG2      VAL 160 133.309  -2.116   8.058
  618   3HG2  VAL 160          3HG2      VAL 160 132.182  -1.447   9.237
  619    H    GLU 161           H        GLU 161 133.620  -2.301  12.958
  620    HA   GLU 161           HA       GLU 161 136.332  -2.226  14.047
  621   1HB   GLU 161          2HB       GLU 161 135.445  -0.658  15.685
  622   2HB   GLU 161          1HB       GLU 161 135.019  -0.145  14.058
  623   1HG   GLU 161          2HG       GLU 161 132.780  -1.181  14.392
  624   2HG   GLU 161          1HG       GLU 161 133.229  -1.484  16.070
  Start of MODEL   14
    1   1H    MET  81          1HT       MET  81  98.170  -5.338  13.313
    2   2H    MET  81          2HT       MET  81  97.737  -5.849  14.894
    3   3H    MET  81          3HT       MET  81  98.589  -4.375  14.667
    4    HA   MET  81           HA       MET  81  96.450  -3.723  15.045
    5   1HB   MET  81          2HB       MET  81  97.005  -3.931  12.083
    6   2HB   MET  81          1HB       MET  81  95.691  -2.970  12.747
    7   1HG   MET  81          2HG       MET  81  98.607  -2.589  13.389
    8   2HG   MET  81          1HG       MET  81  97.689  -1.642  12.219
    9   1HE   MET  81          1HE       MET  81  97.528   1.254  14.447
   10   2HE   MET  81          2HE       MET  81  98.107   0.478  12.975
   11   3HE   MET  81          3HE       MET  81  99.023   0.318  14.473
   12    H    VAL  82           H        VAL  82  96.125  -5.856  12.202
   13    HA   VAL  82           HA       VAL  82  93.630  -6.886  13.389
   14    HB   VAL  82           HB       VAL  82  93.247  -5.611  11.326
   15   1HG1  VAL  82          1HG1      VAL  82  94.071  -6.456   9.176
   16   2HG1  VAL  82          2HG1      VAL  82  95.015  -7.681  10.026
   17   3HG1  VAL  82          3HG1      VAL  82  95.392  -5.971  10.240
   18   1HG2  VAL  82          1HG2      VAL  82  91.658  -7.307  11.735
   19   2HG2  VAL  82          2HG2      VAL  82  92.768  -8.578  11.223
   20   3HG2  VAL  82          3HG2      VAL  82  92.096  -7.464  10.032
   21    H    ARG  83           H        ARG  83  96.554  -7.719  11.597
   22    HA   ARG  83           HA       ARG  83  96.500 -10.382  12.712
   23   1HB   ARG  83          2HB       ARG  83  95.197 -10.163  10.368
   24   2HB   ARG  83          1HB       ARG  83  96.832 -10.400   9.766
   25   1HG   ARG  83          2HG       ARG  83  96.945 -12.544  10.508
   26   2HG   ARG  83          1HG       ARG  83  95.866 -12.248  11.872
   27   1HD   ARG  83          2HD       ARG  83  94.460 -13.471  10.568
   28   2HD   ARG  83          1HD       ARG  83  94.117 -11.869   9.916
   29    HE   ARG  83           HE       ARG  83  96.159 -12.781   8.370
   30   1HH1  ARG  83          1HH1      ARG  83  93.018 -14.034   9.234
   31   2HH1  ARG  83          2HH1      ARG  83  92.815 -14.897   7.747
   32   1HH2  ARG  83          1HH2      ARG  83  95.895 -13.918   6.415
   33   2HH2  ARG  83          2HH2      ARG  83  94.450 -14.833   6.147
   34    H    CYS  84           H        CYS  84  98.505 -10.803  13.329
   35    HA   CYS  84           HA       CYS  84 100.776 -10.813  13.468
   36   1HB   CYS  84          2HB       CYS  84 100.259 -10.718  10.541
   37   2HB   CYS  84          1HB       CYS  84 101.899 -10.375  11.079
   38    HG   CYS  84           HG       CYS  84 101.679 -12.927  10.626
   39    H    MET  85           H        MET  85 102.785  -9.444  13.056
   40    HA   MET  85           HA       MET  85 102.011  -6.604  13.162
   41   1HB   MET  85          2HB       MET  85 103.130  -7.885  15.175
   42   2HB   MET  85          1HB       MET  85 104.606  -7.598  14.266
   43   1HG   MET  85          2HG       MET  85 104.041  -5.173  14.250
   44   2HG   MET  85          1HG       MET  85 102.692  -5.535  15.324
   45   1HE   MET  85          1HE       MET  85 104.425  -3.480  17.111
   46   2HE   MET  85          2HE       MET  85 104.154  -4.609  18.438
   47   3HE   MET  85          3HE       MET  85 102.939  -4.427  17.173
   48    H    LYS  86           H        LYS  86 102.287  -5.914  11.101
   49    HA   LYS  86           HA       LYS  86 104.958  -6.298   9.914
   50   1HB   LYS  86          2HB       LYS  86 102.273  -6.060   8.550
   51   2HB   LYS  86          1HB       LYS  86 103.810  -5.979   7.699
   52   1HG   LYS  86          2HG       LYS  86 104.347  -8.235   8.370
   53   2HG   LYS  86          1HG       LYS  86 102.877  -8.323   9.342
   54   1HD   LYS  86          2HD       LYS  86 101.531  -8.029   7.302
   55   2HD   LYS  86          1HD       LYS  86 103.013  -7.987   6.345
   56   1HE   LYS  86          2HE       LYS  86 103.498 -10.239   6.797
   57   2HE   LYS  86          1HE       LYS  86 102.355 -10.303   8.137
   58   1HZ   LYS  86          1HZ       LYS  86 100.538 -10.240   6.637
   59   2HZ   LYS  86          2HZ       LYS  86 101.604 -11.416   6.053
   60   3HZ   LYS  86          3HZ       LYS  86 101.538  -9.894   5.315
   61    H    ASP  87           H        ASP  87 104.137  -4.201  11.735
   62    HA   ASP  87           HA       ASP  87 104.221  -1.859   9.954
   63   1HB   ASP  87          2HB       ASP  87 103.638  -0.732  12.317
   64   2HB   ASP  87          1HB       ASP  87 102.400  -1.347  11.225
   65    H    ASP  88           H        ASP  88 105.168  -2.266  13.356
   66    HA   ASP  88           HA       ASP  88 107.808  -1.171  12.645
   67   1HB   ASP  88          2HB       ASP  88 107.906  -0.409  15.028
   68   2HB   ASP  88          1HB       ASP  88 106.625   0.350  14.086
   69    H    SER  89           H        SER  89 107.051  -3.983  12.543
   70    HA   SER  89           HA       SER  89 107.996  -5.376  14.810
   71   1HB   SER  89          2HB       SER  89 107.130  -6.031  12.104
   72   2HB   SER  89          1HB       SER  89 108.456  -7.059  12.645
   73    HG   SER  89           HG       SER  89 107.056  -8.073  13.817
   74    H    LYS  90           H        LYS  90 109.583  -5.339  11.624
   75    HA   LYS  90           HA       LYS  90 112.172  -5.178  13.026
   76   1HB   LYS  90          2HB       LYS  90 113.136  -6.487  11.179
   77   2HB   LYS  90          1HB       LYS  90 111.866  -7.370  12.015
   78   1HG   LYS  90          2HG       LYS  90 110.391  -6.280  10.086
   79   2HG   LYS  90          1HG       LYS  90 111.947  -6.319   9.253
   80   1HD   LYS  90          2HD       LYS  90 111.876  -8.543   9.007
   81   2HD   LYS  90          1HD       LYS  90 111.343  -8.794  10.671
   82   1HE   LYS  90          2HE       LYS  90 109.154  -8.839  10.107
   83   2HE   LYS  90          1HE       LYS  90 109.350  -7.634   8.835
   84   1HZ   LYS  90          1HZ       LYS  90 110.427 -10.360   8.501
   85   2HZ   LYS  90          2HZ       LYS  90 110.010  -9.230   7.314
   86   3HZ   LYS  90          3HZ       LYS  90 108.798 -10.034   8.178
   87    H    GLY  91           H        GLY  91 113.480  -3.541  12.502
   88   1HA   GLY  91          2HA       GLY  91 112.591  -1.661  10.468
   89   2HA   GLY  91          1HA       GLY  91 113.878  -1.404  11.636
   90    H    LYS  92           H        LYS  92 114.650  -0.494   9.408
   91    HA   LYS  92           HA       LYS  92 115.514  -2.136   7.349
   92   1HB   LYS  92          2HB       LYS  92 116.787   0.392   8.410
   93   2HB   LYS  92          1HB       LYS  92 117.176  -0.351   6.865
   94   1HG   LYS  92          2HG       LYS  92 114.888   0.000   6.107
   95   2HG   LYS  92          1HG       LYS  92 114.479   0.725   7.663
   96   1HD   LYS  92          2HD       LYS  92 116.708   1.804   5.966
   97   2HD   LYS  92          1HD       LYS  92 115.033   2.294   5.706
   98   1HE   LYS  92          2HE       LYS  92 116.443   2.494   8.360
   99   2HE   LYS  92          1HE       LYS  92 116.370   3.811   7.191
  100   1HZ   LYS  92          1HZ       LYS  92 114.541   4.337   8.369
  101   2HZ   LYS  92          2HZ       LYS  92 114.295   2.761   8.934
  102   3HZ   LYS  92          3HZ       LYS  92 113.797   3.187   7.375
  103    H    THR  93           H        THR  93 116.606  -3.974   7.691
  104    HA   THR  93           HA       THR  93 118.841  -3.982   9.584
  105    HB   THR  93           HB       THR  93 118.224  -6.513   8.248
  106    HG1  THR  93           HG1      THR  93 116.225  -5.231   9.794
  107   1HG2  THR  93          1HG2      THR  93 117.867  -7.171  10.702
  108   2HG2  THR  93          2HG2      THR  93 118.521  -5.575  11.068
  109   3HG2  THR  93          3HG2      THR  93 119.493  -6.741  10.169
  110    H    GLU  94           H        GLU  94 120.457  -5.920   8.625
  111    HA   GLU  94           HA       GLU  94 122.092  -4.599   6.803
  112   1HB   GLU  94          2HB       GLU  94 121.977  -7.568   7.355
  113   2HB   GLU  94          1HB       GLU  94 123.323  -6.711   6.617
  114   1HG   GLU  94          2HG       GLU  94 122.512  -5.620   9.198
  115   2HG   GLU  94          1HG       GLU  94 123.063  -7.292   9.272
  116    H    GLU  95           H        GLU  95 119.331  -6.600   6.263
  117    HA   GLU  95           HA       GLU  95 119.822  -7.525   3.675
  118   1HB   GLU  95          2HB       GLU  95 117.380  -7.715   3.465
  119   2HB   GLU  95          1HB       GLU  95 117.951  -8.326   5.011
  120   1HG   GLU  95          2HG       GLU  95 117.267  -6.243   6.087
  121   2HG   GLU  95          1HG       GLU  95 116.690  -5.635   4.535
  122    H    GLU  96           H        GLU  96 118.935  -4.364   4.825
  123    HA   GLU  96           HA       GLU  96 118.229  -3.411   2.177
  124   1HB   GLU  96          2HB       GLU  96 117.703  -1.324   3.241
  125   2HB   GLU  96          1HB       GLU  96 117.036  -2.626   4.216
  126   1HG   GLU  96          2HG       GLU  96 118.105  -1.855   5.987
  127   2HG   GLU  96          1HG       GLU  96 119.648  -2.089   5.168
  128    H    LEU  97           H        LEU  97 121.104  -4.041   3.642
  129    HA   LEU  97           HA       LEU  97 122.651  -1.753   3.263
  130   1HB   LEU  97          2HB       LEU  97 123.279  -4.682   3.268
  131   2HB   LEU  97          1HB       LEU  97 124.528  -3.515   2.880
  132    HG   LEU  97           HG       LEU  97 122.938  -3.387   5.434
  133   1HD1  LEU  97          1HD1      LEU  97 125.655  -4.635   5.078
  134   2HD1  LEU  97          2HD1      LEU  97 124.155  -5.557   5.199
  135   3HD1  LEU  97          3HD1      LEU  97 124.688  -4.557   6.551
  136   1HD2  LEU  97          1HD2      LEU  97 125.618  -2.232   4.671
  137   2HD2  LEU  97          2HD2      LEU  97 124.756  -1.988   6.190
  138   3HD2  LEU  97          3HD2      LEU  97 124.098  -1.339   4.688
  139    H    SER  98           H        SER  98 121.393  -4.021   0.958
  140    HA   SER  98           HA       SER  98 123.155  -3.665  -1.169
  141   1HB   SER  98          2HB       SER  98 121.499  -4.618  -2.543
  142   2HB   SER  98          1HB       SER  98 121.160  -5.286  -0.946
  143    HG   SER  98           HG       SER  98 119.233  -4.521  -1.307
  144    H    ASP  99           H        ASP  99 120.628  -1.590   0.048
  145    HA   ASP  99           HA       ASP  99 120.483   0.100  -2.249
  146   1HB   ASP  99          2HB       ASP  99 118.892  -0.234  -0.088
  147   2HB   ASP  99          1HB       ASP  99 119.751   1.226   0.390
  148    H    LEU 100           H        LEU 100 122.363   0.084   0.711
  149    HA   LEU 100           HA       LEU 100 123.404   2.713   0.451
  150   1HB   LEU 100          2HB       LEU 100 124.165   0.294   2.042
  151   2HB   LEU 100          1HB       LEU 100 125.235   1.682   1.996
  152    HG   LEU 100           HG       LEU 100 122.364   2.085   2.724
  153   1HD1  LEU 100          1HD1      LEU 100 124.432   0.697   4.343
  154   2HD1  LEU 100          2HD1      LEU 100 122.683   0.468   4.299
  155   3HD1  LEU 100          3HD1      LEU 100 123.372   1.849   5.154
  156   1HD2  LEU 100          1HD2      LEU 100 123.060   4.092   3.466
  157   2HD2  LEU 100          2HD2      LEU 100 124.435   3.796   2.403
  158   3HD2  LEU 100          3HD2      LEU 100 124.562   3.446   4.126
  159    H    PHE 101           H        PHE 101 124.188  -0.305  -1.025
  160    HA   PHE 101           HA       PHE 101 126.887   0.311  -1.698
  161   1HB   PHE 101          2HB       PHE 101 126.081  -2.001  -1.576
  162   2HB   PHE 101          1HB       PHE 101 124.990  -1.698  -2.923
  163    HD1  PHE 101           HD1      PHE 101 125.693  -2.070  -5.100
  164    HD2  PHE 101           HD2      PHE 101 128.590  -1.685  -2.008
  165    HE1  PHE 101           HE1      PHE 101 127.461  -2.721  -6.682
  166    HE2  PHE 101           HE2      PHE 101 130.364  -2.334  -3.584
  167    HZ   PHE 101           HZ       PHE 101 129.800  -2.853  -5.925
  168    H    ARG 102           H        ARG 102 123.795   0.552  -3.424
  169    HA   ARG 102           HA       ARG 102 124.788   1.266  -5.929
  170   1HB   ARG 102          2HB       ARG 102 122.327   0.794  -4.959
  171   2HB   ARG 102          1HB       ARG 102 122.271   2.551  -5.030
  172   1HG   ARG 102          2HG       ARG 102 121.832   2.451  -7.193
  173   2HG   ARG 102          1HG       ARG 102 123.368   1.630  -7.473
  174   1HD   ARG 102          2HD       ARG 102 121.148  -0.013  -6.413
  175   2HD   ARG 102          1HD       ARG 102 120.995   0.546  -8.078
  176    HE   ARG 102           HE       ARG 102 123.539  -0.502  -7.844
  177   1HH1  ARG 102          1HH1      ARG 102 120.267  -1.663  -7.498
  178   2HH1  ARG 102          2HH1      ARG 102 120.658  -3.280  -7.976
  179   1HH2  ARG 102          1HH2      ARG 102 124.055  -2.630  -8.471
  180   2HH2  ARG 102          2HH2      ARG 102 122.809  -3.830  -8.527
  181    H    MET 103           H        MET 103 123.650   3.386  -3.302
  182    HA   MET 103           HA       MET 103 124.208   5.818  -4.544
  183   1HB   MET 103          2HB       MET 103 124.502   6.629  -2.085
  184   2HB   MET 103          1HB       MET 103 122.933   6.057  -2.629
  185   1HG   MET 103          2HG       MET 103 122.915   4.402  -1.153
  186   2HG   MET 103          1HG       MET 103 124.555   3.911  -1.567
  187   1HE   MET 103          1HE       MET 103 126.055   6.853  -0.854
  188   2HE   MET 103          2HE       MET 103 126.676   5.208  -0.716
  189   3HE   MET 103          3HE       MET 103 126.704   6.280   0.682
  190    H    PHE 104           H        PHE 104 126.282   3.788  -2.511
  191    HA   PHE 104           HA       PHE 104 128.483   5.536  -2.415
  192   1HB   PHE 104          2HB       PHE 104 127.891   2.826  -1.623
  193   2HB   PHE 104          1HB       PHE 104 129.493   2.908  -2.346
  194    HD1  PHE 104           HD1      PHE 104 127.594   3.399   0.596
  195    HD2  PHE 104           HD2      PHE 104 131.063   4.758  -1.461
  196    HE1  PHE 104           HE1      PHE 104 128.493   4.285   2.708
  197    HE2  PHE 104           HE2      PHE 104 131.970   5.644   0.647
  198    HZ   PHE 104           HZ       PHE 104 130.685   5.408   2.735
  199    H    ASP 105           H        ASP 105 127.436   3.200  -4.801
  200    HA   ASP 105           HA       ASP 105 129.889   3.407  -6.327
  201   1HB   ASP 105          2HB       ASP 105 128.398   1.319  -6.131
  202   2HB   ASP 105          1HB       ASP 105 127.328   2.130  -7.269
  203    H    LYS 106           H        LYS 106 130.051   5.538  -6.975
  204    HA   LYS 106           HA       LYS 106 128.037   7.161  -7.974
  205   1HB   LYS 106          2HB       LYS 106 130.438   7.783  -7.367
  206   2HB   LYS 106          1HB       LYS 106 130.878   7.237  -8.978
  207   1HG   LYS 106          2HG       LYS 106 130.606   9.471  -9.353
  208   2HG   LYS 106          1HG       LYS 106 128.981   8.887  -9.719
  209   1HD   LYS 106          2HD       LYS 106 128.708   9.321  -7.088
  210   2HD   LYS 106          1HD       LYS 106 129.950  10.522  -7.451
  211   1HE   LYS 106          2HE       LYS 106 128.357  11.122  -9.440
  212   2HE   LYS 106          1HE       LYS 106 127.139  10.332  -8.439
  213   1HZ   LYS 106          1HZ       LYS 106 127.181  11.985  -6.923
  214   2HZ   LYS 106          2HZ       LYS 106 127.720  12.903  -8.238
  215   3HZ   LYS 106          3HZ       LYS 106 128.833  12.298  -7.117
  216    H    ASN 107           H        ASN 107 130.233   5.003  -9.748
  217    HA   ASN 107           HA       ASN 107 129.059   5.586 -12.289
  218   1HB   ASN 107          2HB       ASN 107 131.219   3.883 -11.257
  219   2HB   ASN 107          1HB       ASN 107 130.366   3.196 -12.637
  220   1HD2  ASN 107          1HD2      ASN 107 131.564   6.380 -11.615
  221   2HD2  ASN 107          2HD2      ASN 107 132.304   6.774 -13.126
  222    H    ALA 108           H        ALA 108 128.505   3.238  -9.773
  223    HA   ALA 108           HA       ALA 108 126.903   1.652  -9.468
  224   1HB   ALA 108          1HB       ALA 108 124.785   2.222 -10.067
  225   2HB   ALA 108          2HB       ALA 108 125.245   2.644 -11.716
  226   3HB   ALA 108          3HB       ALA 108 125.577   3.764 -10.395
  227    H    ASP 109           H        ASP 109 128.974   0.687 -10.836
  228    HA   ASP 109           HA       ASP 109 127.811  -0.816 -13.085
  229   1HB   ASP 109          2HB       ASP 109 130.572   0.177 -12.525
  230   2HB   ASP 109          1HB       ASP 109 130.378  -1.290 -13.482
  231    H    GLY 110           H        GLY 110 128.280  -1.193  -9.904
  232   1HA   GLY 110          2HA       GLY 110 127.864  -3.324  -8.885
  233   2HA   GLY 110          1HA       GLY 110 128.726  -4.085 -10.214
  234    H    TYR 111           H        TYR 111 130.746  -1.739  -9.794
  235    HA   TYR 111           HA       TYR 111 132.029  -2.681  -7.342
  236   1HB   TYR 111          2HB       TYR 111 133.500  -2.565  -9.982
  237   2HB   TYR 111          1HB       TYR 111 134.150  -3.087  -8.432
  238    HD1  TYR 111           HD1      TYR 111 134.119  -5.344  -7.868
  239    HD2  TYR 111           HD2      TYR 111 131.528  -3.945 -10.938
  240    HE1  TYR 111           HE1      TYR 111 133.482  -7.664  -8.380
  241    HE2  TYR 111           HE2      TYR 111 130.882  -6.261 -11.457
  242    HH   TYR 111           HH       TYR 111 132.527  -8.854 -10.645
  243    H    ILE 112           H        ILE 112 133.516  -1.218  -6.441
  244    HA   ILE 112           HA       ILE 112 133.614   1.431  -7.726
  245    HB   ILE 112           HB       ILE 112 133.369   1.021  -4.747
  246   1HG1  ILE 112          2HG1      ILE 112 131.182   1.940  -6.620
  247   2HG1  ILE 112          1HG1      ILE 112 131.326   0.281  -6.046
  248   1HG2  ILE 112          1HG2      ILE 112 134.350   3.089  -5.072
  249   2HG2  ILE 112          2HG2      ILE 112 132.635   3.494  -5.003
  250   3HG2  ILE 112          3HG2      ILE 112 133.456   3.395  -6.560
  251   1HD1  ILE 112          1HD1      ILE 112 130.743   2.752  -4.450
  252   2HD1  ILE 112          2HD1      ILE 112 131.218   1.226  -3.705
  253   3HD1  ILE 112          3HD1      ILE 112 129.739   1.318  -4.663
  254    H    ASP 113           H        ASP 113 135.427   2.738  -7.184
  255    HA   ASP 113           HA       ASP 113 137.676   1.325  -5.935
  256   1HB   ASP 113          2HB       ASP 113 139.168   2.214  -7.741
  257   2HB   ASP 113          1HB       ASP 113 138.017   1.003  -8.295
  258    H    LEU 114           H        LEU 114 139.641   3.091  -6.049
  259    HA   LEU 114           HA       LEU 114 138.995   5.012  -4.125
  260   1HB   LEU 114          2HB       LEU 114 141.276   4.044  -4.706
  261   2HB   LEU 114          1HB       LEU 114 141.329   5.208  -6.017
  262    HG   LEU 114           HG       LEU 114 140.746   6.825  -3.896
  263   1HD1  LEU 114          1HD1      LEU 114 142.545   4.624  -2.895
  264   2HD1  LEU 114          2HD1      LEU 114 140.961   5.071  -2.263
  265   3HD1  LEU 114          3HD1      LEU 114 142.319   6.183  -2.103
  266   1HD2  LEU 114          1HD2      LEU 114 142.403   7.652  -5.197
  267   2HD2  LEU 114          2HD2      LEU 114 143.184   6.083  -5.393
  268   3HD2  LEU 114          3HD2      LEU 114 143.417   7.005  -3.907
  269    H    GLU 115           H        GLU 115 139.101   5.202  -7.629
  270    HA   GLU 115           HA       GLU 115 139.015   7.992  -7.906
  271   1HB   GLU 115          2HB       GLU 115 139.084   5.837  -9.624
  272   2HB   GLU 115          1HB       GLU 115 137.494   6.521  -9.930
  273   1HG   GLU 115          2HG       GLU 115 139.058   8.748  -9.923
  274   2HG   GLU 115          1HG       GLU 115 140.146   7.541 -10.609
  275    H    GLU 116           H        GLU 116 136.348   5.629  -7.972
  276    HA   GLU 116           HA       GLU 116 134.307   7.602  -8.062
  277   1HB   GLU 116          2HB       GLU 116 134.443   4.663  -7.730
  278   2HB   GLU 116          1HB       GLU 116 133.010   5.445  -7.078
  279   1HG   GLU 116          2HG       GLU 116 132.131   5.692  -9.095
  280   2HG   GLU 116          1HG       GLU 116 133.605   6.430  -9.719
  281    H    LEU 117           H        LEU 117 135.640   5.621  -5.435
  282    HA   LEU 117           HA       LEU 117 133.976   6.463  -3.377
  283   1HB   LEU 117          2HB       LEU 117 135.725   4.624  -3.343
  284   2HB   LEU 117          1HB       LEU 117 136.913   5.880  -3.055
  285    HG   LEU 117           HG       LEU 117 135.618   6.512  -0.991
  286   1HD1  LEU 117          1HD1      LEU 117 133.784   5.402  -0.302
  287   2HD1  LEU 117          2HD1      LEU 117 134.348   3.855  -0.935
  288   3HD1  LEU 117          3HD1      LEU 117 133.616   5.037  -2.019
  289   1HD2  LEU 117          1HD2      LEU 117 137.128   4.009  -1.426
  290   2HD2  LEU 117          2HD2      LEU 117 136.267   4.157   0.106
  291   3HD2  LEU 117          3HD2      LEU 117 137.464   5.368  -0.352
  292    H    LYS 118           H        LYS 118 136.686   8.069  -4.874
  293    HA   LYS 118           HA       LYS 118 137.227   9.985  -2.896
  294   1HB   LYS 118          2HB       LYS 118 138.125   9.412  -5.504
  295   2HB   LYS 118          1HB       LYS 118 137.578  11.082  -5.540
  296   1HG   LYS 118          2HG       LYS 118 139.316  10.237  -3.288
  297   2HG   LYS 118          1HG       LYS 118 140.049  10.432  -4.881
  298   1HD   LYS 118          2HD       LYS 118 138.308  12.556  -3.660
  299   2HD   LYS 118          1HD       LYS 118 140.038  12.464  -3.327
  300   1HE   LYS 118          2HE       LYS 118 140.325  13.695  -5.163
  301   2HE   LYS 118          1HE       LYS 118 139.895  12.249  -6.076
  302   1HZ   LYS 118          1HZ       LYS 118 137.691  13.878  -5.089
  303   2HZ   LYS 118          2HZ       LYS 118 137.854  13.051  -6.556
  304   3HZ   LYS 118          3HZ       LYS 118 138.617  14.544  -6.338
  305    H    ILE 119           H        ILE 119 134.741   9.793  -5.337
  306    HA   ILE 119           HA       ILE 119 133.918  12.523  -5.151
  307    HB   ILE 119           HB       ILE 119 132.280  10.188  -6.138
  308   1HG1  ILE 119          2HG1      ILE 119 133.935  11.999  -7.882
  309   2HG1  ILE 119          1HG1      ILE 119 134.625  10.538  -7.180
  310   1HG2  ILE 119          1HG2      ILE 119 131.503  12.228  -7.652
  311   2HG2  ILE 119          2HG2      ILE 119 132.005  13.138  -6.229
  312   3HG2  ILE 119          3HG2      ILE 119 130.771  11.888  -6.085
  313   1HD1  ILE 119          1HD1      ILE 119 132.435   9.477  -8.255
  314   2HD1  ILE 119          2HD1      ILE 119 133.939   9.683  -9.154
  315   3HD1  ILE 119          3HD1      ILE 119 132.635  10.855  -9.338
  316    H    MET 120           H        MET 120 132.957   9.511  -3.603
  317    HA   MET 120           HA       MET 120 130.601  10.416  -2.376
  318   1HB   MET 120          2HB       MET 120 131.709   8.018  -2.564
  319   2HB   MET 120          1HB       MET 120 132.347   8.439  -0.981
  320   1HG   MET 120          2HG       MET 120 129.428   8.496  -1.700
  321   2HG   MET 120          1HG       MET 120 130.237   7.139  -0.919
  322   1HE   MET 120          1HE       MET 120 131.326   8.328   2.410
  323   2HE   MET 120          2HE       MET 120 132.172   9.457   1.351
  324   3HE   MET 120          3HE       MET 120 131.997   7.768   0.877
  325    H    LEU 121           H        LEU 121 133.977  10.556  -1.361
  326    HA   LEU 121           HA       LEU 121 133.419  11.579   1.244
  327   1HB   LEU 121          2HB       LEU 121 135.854  11.214  -0.434
  328   2HB   LEU 121          1HB       LEU 121 135.950  12.307   0.934
  329    HG   LEU 121           HG       LEU 121 136.752  10.091   1.539
  330   1HD1  LEU 121          1HD1      LEU 121 135.829  10.128   3.595
  331   2HD1  LEU 121          2HD1      LEU 121 134.179  10.125   2.974
  332   3HD1  LEU 121          3HD1      LEU 121 135.107  11.624   3.007
  333   1HD2  LEU 121          1HD2      LEU 121 134.082   8.852   1.368
  334   2HD2  LEU 121          2HD2      LEU 121 135.680   8.149   1.120
  335   3HD2  LEU 121          3HD2      LEU 121 134.924   9.099  -0.160
  336    H    GLN 122           H        GLN 122 133.900  12.993  -1.907
  337    HA   GLN 122           HA       GLN 122 134.514  15.620  -1.142
  338   1HB   GLN 122          2HB       GLN 122 133.375  14.336  -3.578
  339   2HB   GLN 122          1HB       GLN 122 133.236  16.082  -3.428
  340   1HG   GLN 122          2HG       GLN 122 135.884  14.793  -2.989
  341   2HG   GLN 122          1HG       GLN 122 135.281  14.996  -4.634
  342   1HE2  GLN 122          1HE2      GLN 122 136.664  16.515  -1.905
  343   2HE2  GLN 122          2HE2      GLN 122 136.767  18.111  -2.559
  344    H    ALA 123           H        ALA 123 131.540  13.847  -1.094
  345    HA   ALA 123           HA       ALA 123 129.659  15.893  -1.190
  346   1HB   ALA 123          1HB       ALA 123 128.621  13.872  -1.232
  347   2HB   ALA 123          2HB       ALA 123 128.434  14.226   0.485
  348   3HB   ALA 123          3HB       ALA 123 129.726  13.156  -0.059
  349    H    THR 124           H        THR 124 131.405  14.568   1.608
  350    HA   THR 124           HA       THR 124 130.170  16.223   3.537
  351    HB   THR 124           HB       THR 124 131.836  15.461   5.053
  352    HG1  THR 124           HG1      THR 124 133.819  15.379   4.436
  353   1HG2  THR 124          1HG2      THR 124 131.969  13.113   3.270
  354   2HG2  THR 124          2HG2      THR 124 130.369  13.669   3.753
  355   3HG2  THR 124          3HG2      THR 124 131.553  13.223   4.980
  356    H    GLY 125           H        GLY 125 131.679  17.735   4.933
  357   1HA   GLY 125          2HA       GLY 125 132.942  19.612   3.034
  358   2HA   GLY 125          1HA       GLY 125 132.083  20.107   4.484
  359    H    GLU 126           H        GLU 126 134.221  17.362   4.508
  360    HA   GLU 126           HA       GLU 126 136.008  18.839   6.306
  361   1HB   GLU 126          2HB       GLU 126 135.718  15.860   5.869
  362   2HB   GLU 126          1HB       GLU 126 136.779  16.619   7.045
  363   1HG   GLU 126          2HG       GLU 126 134.399  17.725   7.711
  364   2HG   GLU 126          1HG       GLU 126 133.891  16.136   7.140
  365    H    THR 127           H        THR 127 138.317  17.497   6.195
  366    HA   THR 127           HA       THR 127 139.175  17.743   3.385
  367    HB   THR 127           HB       THR 127 141.407  18.431   4.346
  368    HG1  THR 127           HG1      THR 127 140.956  17.662   6.488
  369   1HG2  THR 127          1HG2      THR 127 140.302  20.256   3.494
  370   2HG2  THR 127          2HG2      THR 127 140.539  20.721   5.179
  371   3HG2  THR 127          3HG2      THR 127 138.969  20.121   4.642
  372    H    ILE 128           H        ILE 128 139.512  15.741   2.644
  373    HA   ILE 128           HA       ILE 128 140.879  13.811   4.402
  374    HB   ILE 128           HB       ILE 128 139.268  13.110   1.954
  375   1HG1  ILE 128          2HG1      ILE 128 137.707  12.311   4.027
  376   2HG1  ILE 128          1HG1      ILE 128 138.386  13.794   4.691
  377   1HG2  ILE 128          1HG2      ILE 128 141.050  11.597   3.248
  378   2HG2  ILE 128          2HG2      ILE 128 139.593  10.935   2.504
  379   3HG2  ILE 128          3HG2      ILE 128 139.628  11.264   4.236
  380   1HD1  ILE 128          1HD1      ILE 128 136.185  14.011   3.496
  381   2HD1  ILE 128          2HD1      ILE 128 137.059  13.674   2.002
  382   3HD1  ILE 128          3HD1      ILE 128 137.464  15.099   2.959
  383    H    THR 129           H        THR 129 142.659  12.698   3.651
  384    HA   THR 129           HA       THR 129 144.001  13.899   1.363
  385    HB   THR 129           HB       THR 129 145.988  12.706   2.164
  386    HG1  THR 129           HG1      THR 129 145.853  11.136   3.553
  387   1HG2  THR 129          1HG2      THR 129 145.195  14.880   3.267
  388   2HG2  THR 129          2HG2      THR 129 146.417  13.915   4.091
  389   3HG2  THR 129          3HG2      THR 129 144.738  13.852   4.625
  390    H    GLU 130           H        GLU 130 145.024  12.597  -0.273
  391    HA   GLU 130           HA       GLU 130 143.305  10.621  -1.341
  392   1HB   GLU 130          2HB       GLU 130 146.113  11.447  -2.086
  393   2HB   GLU 130          1HB       GLU 130 145.165  10.291  -3.010
  394   1HG   GLU 130          2HG       GLU 130 143.401  12.235  -3.017
  395   2HG   GLU 130          1HG       GLU 130 144.828  13.229  -2.727
  396    H    ASP 131           H        ASP 131 146.167  10.483   0.645
  397    HA   ASP 131           HA       ASP 131 146.666   7.693   0.233
  398   1HB   ASP 131          2HB       ASP 131 147.820   9.871   1.840
  399   2HB   ASP 131          1HB       ASP 131 147.916   8.281   2.594
  400    H    ASP 132           H        ASP 132 144.796   9.603   2.484
  401    HA   ASP 132           HA       ASP 132 144.370   7.568   4.412
  402   1HB   ASP 132          2HB       ASP 132 143.214  10.237   3.821
  403   2HB   ASP 132          1HB       ASP 132 142.216   9.138   4.768
  404    H    ILE 133           H        ILE 133 142.733   8.488   1.451
  405    HA   ILE 133           HA       ILE 133 140.425   6.867   1.868
  406    HB   ILE 133           HB       ILE 133 141.515   7.843  -0.773
  407   1HG1  ILE 133          2HG1      ILE 133 139.404   9.255   0.833
  408   2HG1  ILE 133          1HG1      ILE 133 141.110   9.580   1.123
  409   1HG2  ILE 133          1HG2      ILE 133 139.047   6.502   0.093
  410   2HG2  ILE 133          2HG2      ILE 133 139.834   6.529  -1.485
  411   3HG2  ILE 133          3HG2      ILE 133 138.819   7.881  -0.984
  412   1HD1  ILE 133          1HD1      ILE 133 141.151  10.981  -0.581
  413   2HD1  ILE 133          2HD1      ILE 133 139.426  10.703  -0.828
  414   3HD1  ILE 133          3HD1      ILE 133 140.611   9.709  -1.677
  415    H    GLU 134           H        GLU 134 143.637   6.220   0.825
  416    HA   GLU 134           HA       GLU 134 143.135   3.932  -0.771
  417   1HB   GLU 134          2HB       GLU 134 145.508   5.142   0.551
  418   2HB   GLU 134          1HB       GLU 134 145.620   3.449   0.093
  419   1HG   GLU 134          2HG       GLU 134 144.943   4.118  -2.219
  420   2HG   GLU 134          1HG       GLU 134 145.087   5.799  -1.705
  421    H    GLU 135           H        GLU 135 143.367   4.462   2.660
  422    HA   GLU 135           HA       GLU 135 143.752   1.725   3.381
  423   1HB   GLU 135          2HB       GLU 135 143.314   4.277   4.777
  424   2HB   GLU 135          1HB       GLU 135 142.650   2.875   5.604
  425   1HG   GLU 135          2HG       GLU 135 145.434   2.710   4.589
  426   2HG   GLU 135          1HG       GLU 135 145.118   3.696   6.016
  427    H    LEU 136           H        LEU 136 141.000   3.699   2.625
  428    HA   LEU 136           HA       LEU 136 138.982   2.251   3.921
  429   1HB   LEU 136          2HB       LEU 136 139.121   4.136   1.638
  430   2HB   LEU 136          1HB       LEU 136 137.687   3.132   1.735
  431    HG   LEU 136           HG       LEU 136 138.490   4.545   4.215
  432   1HD1  LEU 136          1HD1      LEU 136 138.601   6.055   2.004
  433   2HD1  LEU 136          2HD1      LEU 136 138.029   6.656   3.562
  434   3HD1  LEU 136          3HD1      LEU 136 136.871   6.141   2.335
  435   1HD2  LEU 136          1HD2      LEU 136 136.542   3.125   4.219
  436   2HD2  LEU 136          2HD2      LEU 136 135.872   3.983   2.831
  437   3HD2  LEU 136          3HD2      LEU 136 136.037   4.808   4.381
  438    H    MET 137           H        MET 137 140.345   1.894   0.661
  439    HA   MET 137           HA       MET 137 138.679  -0.298  -0.057
  440   1HB   MET 137          2HB       MET 137 140.401   1.382  -1.401
  441   2HB   MET 137          1HB       MET 137 141.264  -0.149  -1.429
  442   1HG   MET 137          2HG       MET 137 139.975  -0.886  -3.060
  443   2HG   MET 137          1HG       MET 137 138.534  -0.629  -2.077
  444   1HE   MET 137          1HE       MET 137 136.682   1.795  -4.112
  445   2HE   MET 137          2HE       MET 137 136.809   1.168  -2.469
  446   3HE   MET 137          3HE       MET 137 136.835   0.060  -3.841
  447    H    LYS 138           H        LYS 138 141.722   0.002   1.606
  448    HA   LYS 138           HA       LYS 138 142.810  -2.522   1.279
  449   1HB   LYS 138          2HB       LYS 138 143.036  -0.362   3.247
  450   2HB   LYS 138          1HB       LYS 138 143.390  -1.953   3.906
  451   1HG   LYS 138          2HG       LYS 138 144.691  -0.774   1.460
  452   2HG   LYS 138          1HG       LYS 138 145.388  -0.774   3.081
  453   1HD   LYS 138          2HD       LYS 138 144.665  -3.423   2.629
  454   2HD   LYS 138          1HD       LYS 138 145.330  -2.877   1.088
  455   1HE   LYS 138          2HE       LYS 138 147.275  -3.496   2.074
  456   2HE   LYS 138          1HE       LYS 138 147.177  -1.858   2.719
  457   1HZ   LYS 138          1HZ       LYS 138 147.670  -3.655   4.375
  458   2HZ   LYS 138          2HZ       LYS 138 146.090  -4.213   4.151
  459   3HZ   LYS 138          3HZ       LYS 138 146.358  -2.659   4.764
  460    H    ASP 139           H        ASP 139 140.935  -1.547   4.162
  461    HA   ASP 139           HA       ASP 139 140.488  -4.226   4.963
  462   1HB   ASP 139          2HB       ASP 139 139.155  -3.323   6.728
  463   2HB   ASP 139          1HB       ASP 139 140.510  -2.228   6.487
  464    H    GLY 140           H        GLY 140 138.628  -1.951   3.041
  465   1HA   GLY 140          2HA       GLY 140 136.190  -3.395   3.060
  466   2HA   GLY 140          1HA       GLY 140 136.668  -2.199   1.864
  467    H    ASP 141           H        ASP 141 139.038  -3.536   1.006
  468    HA   ASP 141           HA       ASP 141 137.881  -5.316  -0.910
  469   1HB   ASP 141          2HB       ASP 141 139.821  -3.777  -1.362
  470   2HB   ASP 141          1HB       ASP 141 140.820  -4.846  -0.381
  471    H    LYS 142           H        LYS 142 137.740  -7.461  -0.888
  472    HA   LYS 142           HA       LYS 142 139.035  -8.898   1.331
  473   1HB   LYS 142          2HB       LYS 142 136.361  -9.093   0.071
  474   2HB   LYS 142          1HB       LYS 142 137.115 -10.614   0.525
  475   1HG   LYS 142          2HG       LYS 142 135.614  -9.656   2.254
  476   2HG   LYS 142          1HG       LYS 142 137.262  -9.950   2.809
  477   1HD   LYS 142          2HD       LYS 142 136.961  -7.282   1.718
  478   2HD   LYS 142          1HD       LYS 142 135.821  -7.581   3.029
  479   1HE   LYS 142          2HE       LYS 142 138.479  -8.578   3.633
  480   2HE   LYS 142          1HE       LYS 142 138.478  -6.850   3.288
  481   1HZ   LYS 142          1HZ       LYS 142 138.007  -7.756   5.685
  482   2HZ   LYS 142          2HZ       LYS 142 136.428  -7.903   5.097
  483   3HZ   LYS 142          3HZ       LYS 142 137.193  -6.394   5.096
  484    H    ASN 143           H        ASN 143 138.669  -8.708  -2.107
  485    HA   ASN 143           HA       ASN 143 140.139 -11.230  -2.445
  486   1HB   ASN 143          2HB       ASN 143 139.458 -11.001  -4.860
  487   2HB   ASN 143          1HB       ASN 143 138.124 -11.228  -3.733
  488   1HD2  ASN 143          1HD2      ASN 143 137.565 -10.251  -6.162
  489   2HD2  ASN 143          2HD2      ASN 143 137.163  -8.573  -6.074
  490    H    ASN 144           H        ASN 144 140.888  -8.134  -1.995
  491    HA   ASN 144           HA       ASN 144 142.655  -6.799  -2.492
  492   1HB   ASN 144          2HB       ASN 144 143.651  -9.550  -2.982
  493   2HB   ASN 144          1HB       ASN 144 144.621  -8.236  -3.641
  494   1HD2  ASN 144          1HD2      ASN 144 145.310 -10.076  -1.542
  495   2HD2  ASN 144          2HD2      ASN 144 145.615  -9.129  -0.128
  496    H    ASP 145           H        ASP 145 140.539  -7.196  -4.492
  497    HA   ASP 145           HA       ASP 145 141.880  -7.074  -7.053
  498   1HB   ASP 145          2HB       ASP 145 139.626  -6.835  -7.984
  499   2HB   ASP 145          1HB       ASP 145 139.701  -8.188  -6.859
  500    H    GLY 146           H        GLY 146 141.547  -4.892  -4.627
  501   1HA   GLY 146          2HA       GLY 146 141.968  -2.628  -4.576
  502   2HA   GLY 146          1HA       GLY 146 142.197  -2.684  -6.317
  503    H    ARG 147           H        ARG 147 139.242  -3.879  -4.952
  504    HA   ARG 147           HA       ARG 147 137.833  -1.375  -5.310
  505   1HB   ARG 147          2HB       ARG 147 136.991  -3.751  -6.968
  506   2HB   ARG 147          1HB       ARG 147 136.348  -2.115  -7.029
  507   1HG   ARG 147          2HG       ARG 147 138.610  -1.362  -7.813
  508   2HG   ARG 147          1HG       ARG 147 139.046  -3.065  -7.956
  509   1HD   ARG 147          2HD       ARG 147 136.678  -3.004  -9.291
  510   2HD   ARG 147          1HD       ARG 147 137.318  -1.403  -9.653
  511    HE   ARG 147           HE       ARG 147 139.209  -3.538 -10.043
  512   1HH1  ARG 147          1HH1      ARG 147 136.658  -1.659 -11.509
  513   2HH1  ARG 147          2HH1      ARG 147 137.194  -1.965 -13.127
  514   1HH2  ARG 147          1HH2      ARG 147 139.913  -3.940 -12.170
  515   2HH2  ARG 147          2HH2      ARG 147 139.041  -3.260 -13.503
  516    H    ILE 148           H        ILE 148 135.253  -2.264  -5.364
  517    HA   ILE 148           HA       ILE 148 134.926  -4.254  -3.265
  518    HB   ILE 148           HB       ILE 148 133.767  -1.491  -2.916
  519   1HG1  ILE 148          2HG1      ILE 148 136.116  -2.770  -1.497
  520   2HG1  ILE 148          1HG1      ILE 148 136.212  -1.439  -2.644
  521   1HG2  ILE 148          1HG2      ILE 148 133.460  -2.457  -0.545
  522   2HG2  ILE 148          2HG2      ILE 148 133.681  -4.024  -1.322
  523   3HG2  ILE 148          3HG2      ILE 148 132.355  -2.975  -1.818
  524   1HD1  ILE 148          1HD1      ILE 148 134.396  -0.930  -0.424
  525   2HD1  ILE 148          2HD1      ILE 148 135.679   0.073  -1.100
  526   3HD1  ILE 148          3HD1      ILE 148 136.070  -1.192   0.065
  527    H    ASP 149           H        ASP 149 133.023  -5.334  -3.378
  528    HA   ASP 149           HA       ASP 149 130.937  -4.278  -5.151
  529   1HB   ASP 149          2HB       ASP 149 130.616  -6.572  -6.083
  530   2HB   ASP 149          1HB       ASP 149 132.159  -5.845  -6.516
  531    H    TYR 150           H        TYR 150 129.011  -6.064  -5.002
  532    HA   TYR 150           HA       TYR 150 127.964  -5.747  -2.408
  533   1HB   TYR 150          2HB       TYR 150 126.597  -5.952  -4.475
  534   2HB   TYR 150          1HB       TYR 150 127.024  -7.658  -4.553
  535    HD1  TYR 150           HD1      TYR 150 125.886  -9.265  -3.231
  536    HD2  TYR 150           HD2      TYR 150 125.217  -5.118  -2.562
  537    HE1  TYR 150           HE1      TYR 150 123.977  -9.814  -1.782
  538    HE2  TYR 150           HE2      TYR 150 123.305  -5.655  -1.111
  539    HH   TYR 150           HH       TYR 150 122.524  -7.575   0.270
  540    H    ASP 151           H        ASP 151 129.827  -8.307  -3.858
  541    HA   ASP 151           HA       ASP 151 129.124 -10.370  -2.054
  542   1HB   ASP 151          2HB       ASP 151 131.760 -10.087  -3.505
  543   2HB   ASP 151          1HB       ASP 151 131.007 -11.571  -2.928
  544    H    GLU 152           H        GLU 152 132.131  -8.458  -2.216
  545    HA   GLU 152           HA       GLU 152 132.900  -9.252   0.427
  546   1HB   GLU 152          2HB       GLU 152 134.827  -7.814   0.106
  547   2HB   GLU 152          1HB       GLU 152 134.560  -8.797  -1.328
  548   1HG   GLU 152          2HG       GLU 152 133.770  -6.988  -2.565
  549   2HG   GLU 152          1HG       GLU 152 133.493  -6.009  -1.125
  550    H    PHE 153           H        PHE 153 130.692  -6.999  -0.658
  551    HA   PHE 153           HA       PHE 153 131.210  -4.914   1.241
  552   1HB   PHE 153          2HB       PHE 153 130.073  -4.235  -0.722
  553   2HB   PHE 153          1HB       PHE 153 128.903  -5.543  -0.596
  554    HD1  PHE 153           HD1      PHE 153 126.790  -4.797  -0.156
  555    HD2  PHE 153           HD2      PHE 153 130.083  -2.812   1.668
  556    HE1  PHE 153           HE1      PHE 153 125.231  -3.294   1.009
  557    HE2  PHE 153           HE2      PHE 153 128.529  -1.303   2.837
  558    HZ   PHE 153           HZ       PHE 153 126.099  -1.543   2.508
  559    H    LEU 154           H        LEU 154 128.823  -7.538   0.979
  560    HA   LEU 154           HA       LEU 154 127.446  -7.022   3.355
  561   1HB   LEU 154          2HB       LEU 154 127.481  -9.043   1.353
  562   2HB   LEU 154          1HB       LEU 154 127.545  -9.839   2.913
  563    HG   LEU 154           HG       LEU 154 125.246  -9.627   2.162
  564   1HD1  LEU 154          1HD1      LEU 154 124.527  -7.959   4.125
  565   2HD1  LEU 154          2HD1      LEU 154 126.209  -8.228   4.579
  566   3HD1  LEU 154          3HD1      LEU 154 125.108  -9.598   4.418
  567   1HD2  LEU 154          1HD2      LEU 154 125.290  -6.670   2.413
  568   2HD2  LEU 154          2HD2      LEU 154 124.261  -7.710   1.429
  569   3HD2  LEU 154          3HD2      LEU 154 125.919  -7.381   0.927
  570    H    GLU 155           H        GLU 155 130.498  -8.590   2.773
  571    HA   GLU 155           HA       GLU 155 130.658  -9.713   5.435
  572   1HB   GLU 155          2HB       GLU 155 132.500  -9.637   3.063
  573   2HB   GLU 155          1HB       GLU 155 133.091 -10.147   4.639
  574   1HG   GLU 155          2HG       GLU 155 130.933 -11.700   4.489
  575   2HG   GLU 155          1HG       GLU 155 131.251 -11.503   2.765
  576    H    PHE 156           H        PHE 156 131.960  -6.968   3.657
  577    HA   PHE 156           HA       PHE 156 133.792  -6.116   5.638
  578   1HB   PHE 156          2HB       PHE 156 133.870  -5.393   3.262
  579   2HB   PHE 156          1HB       PHE 156 132.404  -4.454   3.523
  580    HD1  PHE 156           HD1      PHE 156 135.328  -4.811   5.780
  581    HD2  PHE 156           HD2      PHE 156 133.116  -2.266   3.187
  582    HE1  PHE 156           HE1      PHE 156 136.690  -2.895   6.508
  583    HE2  PHE 156           HE2      PHE 156 134.473  -0.346   3.907
  584    HZ   PHE 156           HZ       PHE 156 136.261  -0.657   5.568
  585    H    MET 157           H        MET 157 130.391  -5.441   5.047
  586    HA   MET 157           HA       MET 157 130.284  -3.504   7.206
  587   1HB   MET 157          2HB       MET 157 128.550  -4.313   4.988
  588   2HB   MET 157          1HB       MET 157 127.673  -4.005   6.480
  589   1HG   MET 157          2HG       MET 157 127.828  -2.030   5.032
  590   2HG   MET 157          1HG       MET 157 128.570  -1.782   6.611
  591   1HE   MET 157          1HE       MET 157 130.082   0.287   5.985
  592   2HE   MET 157          2HE       MET 157 129.127   0.286   4.501
  593   3HE   MET 157          3HE       MET 157 130.884   0.420   4.419
  594    H    LYS 158           H        LYS 158 130.578  -6.695   7.271
  595    HA   LYS 158           HA       LYS 158 128.449  -7.292   9.159
  596   1HB   LYS 158          2HB       LYS 158 129.783  -8.806   7.271
  597   2HB   LYS 158          1HB       LYS 158 130.498  -9.343   8.785
  598   1HG   LYS 158          2HG       LYS 158 128.453 -10.105   9.617
  599   2HG   LYS 158          1HG       LYS 158 127.528  -9.185   8.429
  600   1HD   LYS 158          2HD       LYS 158 127.406 -11.340   7.588
  601   2HD   LYS 158          1HD       LYS 158 128.769 -10.665   6.694
  602   1HE   LYS 158          2HE       LYS 158 130.149 -11.635   8.710
  603   2HE   LYS 158          1HE       LYS 158 128.741 -12.683   8.889
  604   1HZ   LYS 158          1HZ       LYS 158 130.708 -13.404   7.389
  605   2HZ   LYS 158          2HZ       LYS 158 129.995 -12.382   6.245
  606   3HZ   LYS 158          3HZ       LYS 158 129.120 -13.687   6.874
  607    H    GLY 159           H        GLY 159 130.145  -5.325  10.116
  608   1HA   GLY 159          2HA       GLY 159 130.790  -5.107  12.417
  609   2HA   GLY 159          1HA       GLY 159 131.404  -6.750  12.361
  610    H    VAL 160           H        VAL 160 132.010  -3.423  11.487
  611    HA   VAL 160           HA       VAL 160 134.813  -4.118  10.901
  612    HB   VAL 160           HB       VAL 160 134.706  -1.625   9.956
  613   1HG1  VAL 160          1HG1      VAL 160 133.881  -2.847   7.736
  614   2HG1  VAL 160          2HG1      VAL 160 134.186  -4.268   8.733
  615   3HG1  VAL 160          3HG1      VAL 160 135.480  -3.109   8.430
  616   1HG2  VAL 160          1HG2      VAL 160 132.655  -1.018   8.984
  617   2HG2  VAL 160          2HG2      VAL 160 132.244  -1.525  10.622
  618   3HG2  VAL 160          3HG2      VAL 160 131.953  -2.611   9.264
  619    H    GLU 161           H        GLU 161 132.677  -2.010  12.720
  620    HA   GLU 161           HA       GLU 161 134.714  -0.374  13.838
  621   1HB   GLU 161          2HB       GLU 161 131.829  -0.883  14.433
  622   2HB   GLU 161          1HB       GLU 161 132.804  -0.042  15.630
  623   1HG   GLU 161          2HG       GLU 161 133.020   1.821  14.355
  624   2HG   GLU 161          1HG       GLU 161 132.952   0.926  12.838
  Start of MODEL   15
    1   1H    MET  81          1HT       MET  81  89.395  -8.901  -1.118
    2   2H    MET  81          2HT       MET  81  88.220 -10.148  -1.027
    3   3H    MET  81          3HT       MET  81  89.013  -9.819  -2.513
    4    HA   MET  81           HA       MET  81  90.027 -11.697  -1.725
    5   1HB   MET  81          2HB       MET  81  91.469  -9.122  -1.287
    6   2HB   MET  81          1HB       MET  81  92.267 -10.608  -0.787
    7   1HG   MET  81          2HG       MET  81  91.542 -11.351  -3.232
    8   2HG   MET  81          1HG       MET  81  91.627  -9.610  -3.497
    9   1HE   MET  81          1HE       MET  81  94.478 -11.740  -4.964
   10   2HE   MET  81          2HE       MET  81  92.951 -12.358  -4.334
   11   3HE   MET  81          3HE       MET  81  94.466 -12.761  -3.525
   12    H    VAL  82           H        VAL  82  89.533  -9.332   0.830
   13    HA   VAL  82           HA       VAL  82  89.314  -9.532   3.087
   14    HB   VAL  82           HB       VAL  82  88.988 -12.497   2.637
   15   1HG1  VAL  82          1HG1      VAL  82  87.291 -11.917   4.600
   16   2HG1  VAL  82          2HG1      VAL  82  88.453 -10.617   4.864
   17   3HG1  VAL  82          3HG1      VAL  82  88.987 -12.297   4.902
   18   1HG2  VAL  82          1HG2      VAL  82  87.543 -11.072   1.133
   19   2HG2  VAL  82          2HG2      VAL  82  86.776 -10.458   2.597
   20   3HG2  VAL  82          3HG2      VAL  82  86.680 -12.175   2.206
   21    H    ARG  83           H        ARG  83  91.949  -9.828   1.808
   22    HA   ARG  83           HA       ARG  83  93.488 -10.381   4.080
   23   1HB   ARG  83          2HB       ARG  83  94.651 -12.441   3.304
   24   2HB   ARG  83          1HB       ARG  83  92.967 -12.706   3.735
   25   1HG   ARG  83          2HG       ARG  83  92.993 -13.855   1.791
   26   2HG   ARG  83          1HG       ARG  83  92.649 -12.254   1.131
   27   1HD   ARG  83          2HD       ARG  83  94.675 -12.078   0.160
   28   2HD   ARG  83          1HD       ARG  83  95.500 -12.874   1.499
   29    HE   ARG  83           HE       ARG  83  95.341 -14.854   0.369
   30   1HH1  ARG  83          1HH1      ARG  83  93.092 -12.584  -1.034
   31   2HH1  ARG  83          2HH1      ARG  83  92.675 -13.621  -2.356
   32   1HH2  ARG  83          1HH2      ARG  83  94.793 -16.220  -1.368
   33   2HH2  ARG  83          2HH2      ARG  83  93.641 -15.688  -2.546
   34    H    CYS  84           H        CYS  84  95.921 -10.900   3.247
   35    HA   CYS  84           HA       CYS  84  96.455  -9.375   0.810
   36   1HB   CYS  84          2HB       CYS  84  97.320  -8.623   3.581
   37   2HB   CYS  84          1HB       CYS  84  98.346  -8.225   2.208
   38    HG   CYS  84           HG       CYS  84  95.469  -7.216   1.956
   39    H    MET  85           H        MET  85  98.784  -9.502   0.184
   40    HA   MET  85           HA       MET  85 100.530 -11.392   1.336
   41   1HB   MET  85          2HB       MET  85  98.491 -12.654   0.026
   42   2HB   MET  85          1HB       MET  85  99.695 -12.529  -1.249
   43   1HG   MET  85          2HG       MET  85 100.849 -13.429   1.250
   44   2HG   MET  85          1HG       MET  85  99.541 -14.478   0.705
   45   1HE   MET  85          1HE       MET  85 100.296 -16.482  -1.582
   46   2HE   MET  85          2HE       MET  85 100.239 -16.362   0.177
   47   3HE   MET  85          3HE       MET  85 101.727 -16.868  -0.624
   48    H    LYS  86           H        LYS  86 102.294 -12.034  -0.347
   49    HA   LYS  86           HA       LYS  86 103.967 -11.339  -1.722
   50   1HB   LYS  86          2HB       LYS  86 101.512 -10.298  -3.035
   51   2HB   LYS  86          1HB       LYS  86 103.049  -9.647  -3.587
   52   1HG   LYS  86          2HG       LYS  86 103.826 -11.803  -4.222
   53   2HG   LYS  86          1HG       LYS  86 102.457 -12.591  -3.436
   54   1HD   LYS  86          2HD       LYS  86 101.045 -11.118  -5.070
   55   2HD   LYS  86          1HD       LYS  86 102.549 -11.045  -5.990
   56   1HE   LYS  86          2HE       LYS  86 102.472 -13.671  -5.547
   57   2HE   LYS  86          1HE       LYS  86 100.742 -13.338  -5.469
   58   1HZ   LYS  86          1HZ       LYS  86 100.904 -13.625  -7.681
   59   2HZ   LYS  86          2HZ       LYS  86 102.550 -13.242  -7.742
   60   3HZ   LYS  86          3HZ       LYS  86 101.397 -12.006  -7.672
   61    H    ASP  87           H        ASP  87 103.369  -9.853   0.702
   62    HA   ASP  87           HA       ASP  87 104.169  -7.128  -0.041
   63   1HB   ASP  87          2HB       ASP  87 103.594  -6.558   2.315
   64   2HB   ASP  87          1HB       ASP  87 102.234  -7.209   1.406
   65    H    ASP  88           H        ASP  88 106.311  -6.925  -0.180
   66    HA   ASP  88           HA       ASP  88 108.007  -8.350   1.745
   67   1HB   ASP  88          2HB       ASP  88 108.286  -8.358  -0.892
   68   2HB   ASP  88          1HB       ASP  88 109.145  -6.855  -0.575
   69    H    SER  89           H        SER  89 108.268  -7.154   3.533
   70    HA   SER  89           HA       SER  89 108.604  -4.264   3.316
   71   1HB   SER  89          2HB       SER  89 108.525  -4.344   5.824
   72   2HB   SER  89          1HB       SER  89 107.083  -4.990   5.042
   73    HG   SER  89           HG       SER  89 109.240  -6.633   5.852
   74    H    LYS  90           H        LYS  90 110.670  -4.156   2.390
   75    HA   LYS  90           HA       LYS  90 112.944  -5.506   3.302
   76   1HB   LYS  90          2HB       LYS  90 112.636  -2.856   1.889
   77   2HB   LYS  90          1HB       LYS  90 114.199  -3.594   2.213
   78   1HG   LYS  90          2HG       LYS  90 113.357  -5.618   0.954
   79   2HG   LYS  90          1HG       LYS  90 112.001  -4.612   0.440
   80   1HD   LYS  90          2HD       LYS  90 113.623  -4.499  -1.287
   81   2HD   LYS  90          1HD       LYS  90 113.702  -2.963  -0.422
   82   1HE   LYS  90          2HE       LYS  90 115.636  -3.766   0.836
   83   2HE   LYS  90          1HE       LYS  90 115.552  -5.310  -0.013
   84   1HZ   LYS  90          1HZ       LYS  90 117.118  -4.212  -1.238
   85   2HZ   LYS  90          2HZ       LYS  90 116.421  -2.689  -1.004
   86   3HZ   LYS  90          3HZ       LYS  90 115.725  -3.777  -2.096
   87    H    GLY  91           H        GLY  91 113.236  -5.501   5.494
   88   1HA   GLY  91          2HA       GLY  91 113.096  -3.080   7.042
   89   2HA   GLY  91          1HA       GLY  91 113.604  -4.660   7.619
   90    H    LYS  92           H        LYS  92 114.860  -2.260   8.344
   91    HA   LYS  92           HA       LYS  92 117.174  -1.746   6.782
   92   1HB   LYS  92          2HB       LYS  92 116.702  -1.163   9.708
   93   2HB   LYS  92          1HB       LYS  92 117.950  -0.444   8.698
   94   1HG   LYS  92          2HG       LYS  92 116.538   1.040   7.799
   95   2HG   LYS  92          1HG       LYS  92 115.238  -0.143   7.642
   96   1HD   LYS  92          2HD       LYS  92 114.291   0.472   9.584
   97   2HD   LYS  92          1HD       LYS  92 115.846   0.594  10.409
   98   1HE   LYS  92          2HE       LYS  92 114.677   2.756  10.281
   99   2HE   LYS  92          1HE       LYS  92 116.227   2.778   9.440
  100   1HZ   LYS  92          1HZ       LYS  92 114.921   2.318   7.363
  101   2HZ   LYS  92          2HZ       LYS  92 114.689   3.850   8.041
  102   3HZ   LYS  92          3HZ       LYS  92 113.518   2.646   8.250
  103    H    THR  93           H        THR  93 117.127  -4.477   7.008
  104    HA   THR  93           HA       THR  93 119.172  -5.157   8.994
  105    HB   THR  93           HB       THR  93 118.555  -7.436   8.695
  106    HG1  THR  93           HG1      THR  93 116.939  -6.647   6.506
  107   1HG2  THR  93          1HG2      THR  93 116.059  -5.764   8.574
  108   2HG2  THR  93          2HG2      THR  93 116.905  -6.318  10.020
  109   3HG2  THR  93          3HG2      THR  93 116.101  -7.482   8.967
  110    H    GLU  94           H        GLU  94 120.205  -7.425   7.597
  111    HA   GLU  94           HA       GLU  94 122.271  -6.247   6.116
  112   1HB   GLU  94          2HB       GLU  94 121.357  -9.001   6.682
  113   2HB   GLU  94          1HB       GLU  94 122.346  -8.808   5.241
  114   1HG   GLU  94          2HG       GLU  94 124.200  -8.164   6.432
  115   2HG   GLU  94          1HG       GLU  94 123.254  -7.597   7.807
  116    H    GLU  95           H        GLU  95 119.083  -7.095   5.217
  117    HA   GLU  95           HA       GLU  95 119.504  -7.536   2.440
  118   1HB   GLU  95          2HB       GLU  95 117.483  -8.284   3.668
  119   2HB   GLU  95          1HB       GLU  95 116.997  -6.604   3.848
  120   1HG   GLU  95          2HG       GLU  95 115.915  -6.767   1.931
  121   2HG   GLU  95          1HG       GLU  95 117.465  -6.961   1.116
  122    H    GLU  96           H        GLU  96 119.094  -4.688   4.410
  123    HA   GLU  96           HA       GLU  96 118.552  -2.940   2.189
  124   1HB   GLU  96          2HB       GLU  96 118.529  -1.167   3.778
  125   2HB   GLU  96          1HB       GLU  96 117.749  -2.543   4.540
  126   1HG   GLU  96          2HG       GLU  96 119.127  -2.350   6.252
  127   2HG   GLU  96          1HG       GLU  96 120.482  -2.712   5.185
  128    H    LEU  97           H        LEU  97 121.364  -4.256   3.639
  129    HA   LEU  97           HA       LEU  97 123.275  -2.293   3.292
  130   1HB   LEU  97          2HB       LEU  97 123.357  -5.278   3.136
  131   2HB   LEU  97          1HB       LEU  97 124.789  -4.355   2.726
  132    HG   LEU  97           HG       LEU  97 123.406  -3.871   5.338
  133   1HD1  LEU  97          1HD1      LEU  97 125.638  -5.813   5.267
  134   2HD1  LEU  97          2HD1      LEU  97 124.051  -6.390   4.756
  135   3HD1  LEU  97          3HD1      LEU  97 124.263  -5.699   6.365
  136   1HD2  LEU  97          1HD2      LEU  97 126.245  -3.623   4.354
  137   2HD2  LEU  97          2HD2      LEU  97 125.733  -3.339   6.016
  138   3HD2  LEU  97          3HD2      LEU  97 125.125  -2.310   4.719
  139    H    SER  98           H        SER  98 121.616  -4.167   0.885
  140    HA   SER  98           HA       SER  98 123.462  -3.735  -1.238
  141   1HB   SER  98          2HB       SER  98 121.487  -5.462  -1.000
  142   2HB   SER  98          1HB       SER  98 120.545  -4.173  -1.749
  143    HG   SER  98           HG       SER  98 122.209  -4.168  -3.417
  144    H    ASP  99           H        ASP  99 120.579  -2.048  -0.098
  145    HA   ASP  99           HA       ASP  99 120.291  -0.253  -2.227
  146   1HB   ASP  99          2HB       ASP  99 119.632   0.208   0.689
  147   2HB   ASP  99          1HB       ASP  99 118.988   1.119  -0.673
  148    H    LEU 100           H        LEU 100 122.120   0.036   0.801
  149    HA   LEU 100           HA       LEU 100 123.038   2.662   0.382
  150   1HB   LEU 100          2HB       LEU 100 123.709   0.415   2.167
  151   2HB   LEU 100          1HB       LEU 100 125.009   1.559   1.892
  152    HG   LEU 100           HG       LEU 100 122.368   2.704   2.604
  153   1HD1  LEU 100          1HD1      LEU 100 124.123   1.412   4.684
  154   2HD1  LEU 100          2HD1      LEU 100 122.612   0.721   4.091
  155   3HD1  LEU 100          3HD1      LEU 100 122.600   2.265   4.941
  156   1HD2  LEU 100          1HD2      LEU 100 124.078   4.270   2.294
  157   2HD2  LEU 100          2HD2      LEU 100 125.258   3.289   3.161
  158   3HD2  LEU 100          3HD2      LEU 100 123.960   4.093   4.044
  159    H    PHE 101           H        PHE 101 124.054  -0.376  -0.928
  160    HA   PHE 101           HA       PHE 101 126.705   0.195  -1.593
  161   1HB   PHE 101          2HB       PHE 101 125.646  -2.047  -1.781
  162   2HB   PHE 101          1HB       PHE 101 124.754  -1.477  -3.189
  163    HD1  PHE 101           HD1      PHE 101 125.882  -1.074  -5.299
  164    HD2  PHE 101           HD2      PHE 101 127.999  -2.525  -1.906
  165    HE1  PHE 101           HE1      PHE 101 127.766  -1.709  -6.750
  166    HE2  PHE 101           HE2      PHE 101 129.887  -3.162  -3.349
  167    HZ   PHE 101           HZ       PHE 101 129.772  -2.755  -5.775
  168    H    ARG 102           H        ARG 102 123.787   0.573  -3.618
  169    HA   ARG 102           HA       ARG 102 125.036   1.721  -5.824
  170   1HB   ARG 102          2HB       ARG 102 122.315   1.418  -4.839
  171   2HB   ARG 102          1HB       ARG 102 122.530   2.931  -5.711
  172   1HG   ARG 102          2HG       ARG 102 122.684   1.905  -7.689
  173   2HG   ARG 102          1HG       ARG 102 123.715   0.623  -7.054
  174   1HD   ARG 102          2HD       ARG 102 121.964  -0.738  -7.231
  175   2HD   ARG 102          1HD       ARG 102 121.231   0.155  -5.900
  176    HE   ARG 102           HE       ARG 102 119.729   1.003  -7.384
  177   1HH1  ARG 102          1HH1      ARG 102 122.541  -0.044  -9.165
  178   2HH1  ARG 102          2HH1      ARG 102 121.839   0.286 -10.712
  179   1HH2  ARG 102          1HH2      ARG 102 118.804   1.441  -9.418
  180   2HH2  ARG 102          2HH2      ARG 102 119.718   1.130 -10.857
  181    H    MET 103           H        MET 103 124.004   3.143  -2.798
  182    HA   MET 103           HA       MET 103 124.136   5.853  -3.536
  183   1HB   MET 103          2HB       MET 103 124.602   4.555  -0.847
  184   2HB   MET 103          1HB       MET 103 124.390   6.281  -1.101
  185   1HG   MET 103          2HG       MET 103 122.144   5.902  -1.940
  186   2HG   MET 103          1HG       MET 103 122.353   4.163  -1.750
  187   1HE   MET 103          1HE       MET 103 123.226   6.877   1.610
  188   2HE   MET 103          2HE       MET 103 121.685   7.502   1.024
  189   3HE   MET 103          3HE       MET 103 123.055   7.358  -0.078
  190    H    PHE 104           H        PHE 104 126.602   3.522  -2.990
  191    HA   PHE 104           HA       PHE 104 128.660   5.519  -2.511
  192   1HB   PHE 104          2HB       PHE 104 128.493   2.557  -2.381
  193   2HB   PHE 104          1HB       PHE 104 130.063   3.243  -2.788
  194    HD1  PHE 104           HD1      PHE 104 127.586   2.747  -0.188
  195    HD2  PHE 104           HD2      PHE 104 131.225   4.710  -1.196
  196    HE1  PHE 104           HE1      PHE 104 128.011   3.174   2.198
  197    HE2  PHE 104           HE2      PHE 104 131.658   5.140   1.188
  198    HZ   PHE 104           HZ       PHE 104 130.050   4.371   2.888
  199    H    ASP 105           H        ASP 105 127.288   3.761  -5.141
  200    HA   ASP 105           HA       ASP 105 129.565   4.006  -6.882
  201   1HB   ASP 105          2HB       ASP 105 126.753   3.029  -7.166
  202   2HB   ASP 105          1HB       ASP 105 127.663   3.430  -8.620
  203    H    LYS 106           H        LYS 106 129.738   5.355  -8.705
  204    HA   LYS 106           HA       LYS 106 128.261   7.874  -8.431
  205   1HB   LYS 106          2HB       LYS 106 130.990   7.272  -8.864
  206   2HB   LYS 106          1HB       LYS 106 130.403   8.025 -10.340
  207   1HG   LYS 106          2HG       LYS 106 129.675   9.320  -7.779
  208   2HG   LYS 106          1HG       LYS 106 131.359   9.423  -8.296
  209   1HD   LYS 106          2HD       LYS 106 130.865  10.716 -10.111
  210   2HD   LYS 106          1HD       LYS 106 129.262  10.009 -10.315
  211   1HE   LYS 106          2HE       LYS 106 129.881  11.724  -7.941
  212   2HE   LYS 106          1HE       LYS 106 129.474  12.457  -9.492
  213   1HZ   LYS 106          1HZ       LYS 106 127.727  10.361  -8.410
  214   2HZ   LYS 106          2HZ       LYS 106 127.341  11.672  -9.406
  215   3HZ   LYS 106          3HZ       LYS 106 127.628  11.920  -7.757
  216    H    ASN 107           H        ASN 107 129.089   5.357 -10.751
  217    HA   ASN 107           HA       ASN 107 127.143   6.542 -12.622
  218   1HB   ASN 107          2HB       ASN 107 128.455   5.320 -14.416
  219   2HB   ASN 107          1HB       ASN 107 129.269   6.694 -13.671
  220   1HD2  ASN 107          1HD2      ASN 107 129.735   3.666 -14.735
  221   2HD2  ASN 107          2HD2      ASN 107 131.063   3.190 -13.738
  222    H    ALA 108           H        ALA 108 127.335   4.199 -10.432
  223    HA   ALA 108           HA       ALA 108 126.313   2.196 -10.082
  224   1HB   ALA 108          1HB       ALA 108 124.177   1.850 -11.141
  225   2HB   ALA 108          2HB       ALA 108 124.574   3.016 -12.404
  226   3HB   ALA 108          3HB       ALA 108 124.355   3.559 -10.741
  227    H    ASP 109           H        ASP 109 128.350   1.222 -10.858
  228    HA   ASP 109           HA       ASP 109 128.009  -0.173 -13.430
  229   1HB   ASP 109          2HB       ASP 109 130.488  -0.488 -13.357
  230   2HB   ASP 109          1HB       ASP 109 129.989   1.198 -13.449
  231    H    GLY 110           H        GLY 110 128.243  -0.579 -10.026
  232   1HA   GLY 110          2HA       GLY 110 127.434  -2.704  -9.141
  233   2HA   GLY 110          1HA       GLY 110 128.337  -3.505 -10.418
  234    H    TYR 111           H        TYR 111 130.385  -1.179  -9.576
  235    HA   TYR 111           HA       TYR 111 131.410  -2.356  -7.125
  236   1HB   TYR 111          2HB       TYR 111 133.163  -2.237  -9.583
  237   2HB   TYR 111          1HB       TYR 111 133.573  -2.915  -8.011
  238    HD1  TYR 111           HD1      TYR 111 133.099  -5.166  -7.508
  239    HD2  TYR 111           HD2      TYR 111 131.398  -3.389 -10.980
  240    HE1  TYR 111           HE1      TYR 111 132.335  -7.380  -8.259
  241    HE2  TYR 111           HE2      TYR 111 130.630  -5.598 -11.740
  242    HH   TYR 111           HH       TYR 111 130.514  -8.286  -9.765
  243    H    ILE 112           H        ILE 112 133.187  -1.096  -6.204
  244    HA   ILE 112           HA       ILE 112 133.312   1.647  -7.266
  245    HB   ILE 112           HB       ILE 112 133.268   0.985  -4.322
  246   1HG1  ILE 112          2HG1      ILE 112 130.965   2.404  -5.507
  247   2HG1  ILE 112          1HG1      ILE 112 131.097   0.705  -5.943
  248   1HG2  ILE 112          1HG2      ILE 112 132.906   3.613  -5.753
  249   2HG2  ILE 112          2HG2      ILE 112 134.409   3.068  -5.008
  250   3HG2  ILE 112          3HG2      ILE 112 132.984   3.357  -4.010
  251   1HD1  ILE 112          1HD1      ILE 112 130.633  -0.008  -3.848
  252   2HD1  ILE 112          2HD1      ILE 112 129.789   1.538  -3.793
  253   3HD1  ILE 112          3HD1      ILE 112 131.396   1.384  -3.083
  254    H    ASP 113           H        ASP 113 135.232   2.756  -7.000
  255    HA   ASP 113           HA       ASP 113 137.494   1.267  -5.873
  256   1HB   ASP 113          2HB       ASP 113 138.865   2.071  -7.859
  257   2HB   ASP 113          1HB       ASP 113 137.703   0.789  -8.190
  258    H    LEU 114           H        LEU 114 139.541   2.876  -6.178
  259    HA   LEU 114           HA       LEU 114 139.151   4.943  -4.343
  260   1HB   LEU 114          2HB       LEU 114 141.343   4.538  -6.376
  261   2HB   LEU 114          1HB       LEU 114 141.400   5.742  -5.101
  262    HG   LEU 114           HG       LEU 114 140.853   3.075  -4.066
  263   1HD1  LEU 114          1HD1      LEU 114 143.099   3.460  -5.953
  264   2HD1  LEU 114          2HD1      LEU 114 142.196   2.002  -5.541
  265   3HD1  LEU 114          3HD1      LEU 114 143.447   2.602  -4.451
  266   1HD2  LEU 114          1HD2      LEU 114 142.516   5.437  -3.472
  267   2HD2  LEU 114          2HD2      LEU 114 143.142   3.886  -2.910
  268   3HD2  LEU 114          3HD2      LEU 114 141.543   4.429  -2.399
  269    H    GLU 115           H        GLU 115 138.910   4.901  -7.826
  270    HA   GLU 115           HA       GLU 115 139.027   7.675  -8.292
  271   1HB   GLU 115          2HB       GLU 115 138.651   5.350  -9.828
  272   2HB   GLU 115          1HB       GLU 115 137.236   6.351 -10.129
  273   1HG   GLU 115          2HG       GLU 115 139.480   8.052 -10.234
  274   2HG   GLU 115          1HG       GLU 115 139.878   6.608 -11.163
  275    H    GLU 116           H        GLU 116 136.186   5.531  -8.034
  276    HA   GLU 116           HA       GLU 116 134.319   7.674  -8.035
  277   1HB   GLU 116          2HB       GLU 116 134.221   4.739  -7.630
  278   2HB   GLU 116          1HB       GLU 116 132.902   5.668  -6.928
  279   1HG   GLU 116          2HG       GLU 116 131.940   5.495  -8.921
  280   2HG   GLU 116          1HG       GLU 116 133.089   6.725  -9.445
  281    H    LEU 117           H        LEU 117 135.673   5.634  -5.467
  282    HA   LEU 117           HA       LEU 117 134.240   6.588  -3.305
  283   1HB   LEU 117          2HB       LEU 117 135.982   4.710  -3.419
  284   2HB   LEU 117          1HB       LEU 117 137.176   5.965  -3.148
  285    HG   LEU 117           HG       LEU 117 135.808   6.554  -1.050
  286   1HD1  LEU 117          1HD1      LEU 117 134.812   4.199  -0.259
  287   2HD1  LEU 117          2HD1      LEU 117 134.471   4.094  -1.986
  288   3HD1  LEU 117          3HD1      LEU 117 133.840   5.443  -1.043
  289   1HD2  LEU 117          1HD2      LEU 117 137.317   5.390   0.156
  290   2HD2  LEU 117          2HD2      LEU 117 138.010   5.056  -1.431
  291   3HD2  LEU 117          3HD2      LEU 117 136.957   3.869  -0.661
  292    H    LYS 118           H        LYS 118 136.817   8.119  -5.074
  293    HA   LYS 118           HA       LYS 118 137.377  10.115  -3.094
  294   1HB   LYS 118          2HB       LYS 118 138.902   9.281  -5.008
  295   2HB   LYS 118          1HB       LYS 118 137.995  10.394  -6.023
  296   1HG   LYS 118          2HG       LYS 118 138.643  12.003  -3.940
  297   2HG   LYS 118          1HG       LYS 118 140.041  10.926  -3.991
  298   1HD   LYS 118          2HD       LYS 118 140.619  11.577  -6.148
  299   2HD   LYS 118          1HD       LYS 118 139.003  12.192  -6.500
  300   1HE   LYS 118          2HE       LYS 118 139.421  14.202  -5.565
  301   2HE   LYS 118          1HE       LYS 118 140.403  13.511  -4.272
  302   1HZ   LYS 118          1HZ       LYS 118 142.284  13.480  -5.615
  303   2HZ   LYS 118          2HZ       LYS 118 141.559  14.960  -5.996
  304   3HZ   LYS 118          3HZ       LYS 118 141.400  13.646  -7.049
  305    H    ILE 119           H        ILE 119 135.184   9.796  -5.788
  306    HA   ILE 119           HA       ILE 119 134.521  12.549  -6.037
  307    HB   ILE 119           HB       ILE 119 132.792  10.188  -6.780
  308   1HG1  ILE 119          2HG1      ILE 119 134.860  11.624  -8.460
  309   2HG1  ILE 119          1HG1      ILE 119 135.072  10.026  -7.753
  310   1HG2  ILE 119          1HG2      ILE 119 131.934  11.787  -8.499
  311   2HG2  ILE 119          2HG2      ILE 119 132.846  13.059  -7.688
  312   3HG2  ILE 119          3HG2      ILE 119 131.549  12.224  -6.835
  313   1HD1  ILE 119          1HD1      ILE 119 133.179   9.208  -9.085
  314   2HD1  ILE 119          2HD1      ILE 119 134.488   9.842 -10.084
  315   3HD1  ILE 119          3HD1      ILE 119 133.032  10.804  -9.823
  316    H    MET 120           H        MET 120 133.079   9.841  -4.262
  317    HA   MET 120           HA       MET 120 130.861  11.309  -3.276
  318   1HB   MET 120          2HB       MET 120 130.574   9.426  -1.716
  319   2HB   MET 120          1HB       MET 120 130.816   8.879  -3.369
  320   1HG   MET 120          2HG       MET 120 132.797   7.901  -2.907
  321   2HG   MET 120          1HG       MET 120 133.229   9.096  -1.685
  322   1HE   MET 120          1HE       MET 120 132.851   9.067   0.572
  323   2HE   MET 120          2HE       MET 120 132.173   7.774   1.562
  324   3HE   MET 120          3HE       MET 120 131.105   8.932   0.771
  325    H    LEU 121           H        LEU 121 134.144  10.853  -2.179
  326    HA   LEU 121           HA       LEU 121 133.804  11.737   0.480
  327   1HB   LEU 121          2HB       LEU 121 135.975  10.999  -1.248
  328   2HB   LEU 121          1HB       LEU 121 136.390  12.472  -0.390
  329    HG   LEU 121           HG       LEU 121 137.210  10.624   0.881
  330   1HD1  LEU 121          1HD1      LEU 121 134.753  11.213   2.434
  331   2HD1  LEU 121          2HD1      LEU 121 135.769  12.573   1.955
  332   3HD1  LEU 121          3HD1      LEU 121 136.448  11.265   2.924
  333   1HD2  LEU 121          1HD2      LEU 121 135.168   9.186  -0.196
  334   2HD2  LEU 121          2HD2      LEU 121 134.613   9.396   1.466
  335   3HD2  LEU 121          3HD2      LEU 121 136.178   8.649   1.146
  336    H    GLN 122           H        GLN 122 134.159  13.423  -2.554
  337    HA   GLN 122           HA       GLN 122 134.953  15.935  -1.652
  338   1HB   GLN 122          2HB       GLN 122 133.364  14.979  -4.002
  339   2HB   GLN 122          1HB       GLN 122 133.490  16.706  -3.695
  340   1HG   GLN 122          2HG       GLN 122 135.899  14.929  -3.901
  341   2HG   GLN 122          1HG       GLN 122 135.160  15.699  -5.305
  342   1HE2  GLN 122          1HE2      GLN 122 135.122  17.997  -5.400
  343   2HE2  GLN 122          2HE2      GLN 122 136.298  18.931  -4.546
  344    H    ALA 123           H        ALA 123 131.943  14.283  -1.296
  345    HA   ALA 123           HA       ALA 123 130.144  16.377  -1.000
  346   1HB   ALA 123          1HB       ALA 123 128.701  14.852  -0.011
  347   2HB   ALA 123          2HB       ALA 123 130.011  13.962   0.764
  348   3HB   ALA 123          3HB       ALA 123 129.758  13.822  -0.975
  349    H    THR 124           H        THR 124 132.367  14.952   1.367
  350    HA   THR 124           HA       THR 124 131.486  16.349   3.628
  351    HB   THR 124           HB       THR 124 133.596  15.782   4.630
  352    HG1  THR 124           HG1      THR 124 134.488  15.390   1.970
  353   1HG2  THR 124          1HG2      THR 124 133.298  13.582   4.642
  354   2HG2  THR 124          2HG2      THR 124 133.599  13.443   2.909
  355   3HG2  THR 124          3HG2      THR 124 131.992  13.875   3.493
  356    H    GLY 125           H        GLY 125 132.537  18.149   4.737
  357   1HA   GLY 125          2HA       GLY 125 132.983  20.338   2.921
  358   2HA   GLY 125          1HA       GLY 125 132.961  20.424   4.677
  359    H    GLU 126           H        GLU 126 134.940  18.797   5.471
  360    HA   GLU 126           HA       GLU 126 137.246  20.311   5.121
  361   1HB   GLU 126          2HB       GLU 126 137.191  17.392   5.888
  362   2HB   GLU 126          1HB       GLU 126 138.408  18.587   6.318
  363   1HG   GLU 126          2HG       GLU 126 135.777  19.403   7.181
  364   2HG   GLU 126          1HG       GLU 126 136.211  17.819   7.823
  365    H    THR 127           H        THR 127 139.400  19.025   4.492
  366    HA   THR 127           HA       THR 127 138.999  18.139   1.712
  367    HB   THR 127           HB       THR 127 141.296  18.938   1.290
  368    HG1  THR 127           HG1      THR 127 141.992  18.697   3.511
  369   1HG2  THR 127          1HG2      THR 127 140.348  20.841   0.707
  370   2HG2  THR 127          2HG2      THR 127 140.582  21.425   2.355
  371   3HG2  THR 127          3HG2      THR 127 139.075  20.624   1.909
  372    H    ILE 128           H        ILE 128 139.486  16.109   1.232
  373    HA   ILE 128           HA       ILE 128 140.961  14.509   3.190
  374    HB   ILE 128           HB       ILE 128 139.505  13.498   0.749
  375   1HG1  ILE 128          2HG1      ILE 128 137.791  12.868   2.668
  376   2HG1  ILE 128          1HG1      ILE 128 138.491  14.285   3.446
  377   1HG2  ILE 128          1HG2      ILE 128 140.978  11.854   1.577
  378   2HG2  ILE 128          2HG2      ILE 128 139.385  11.424   2.198
  379   3HG2  ILE 128          3HG2      ILE 128 140.559  12.210   3.252
  380   1HD1  ILE 128          1HD1      ILE 128 137.617  15.728   1.907
  381   2HD1  ILE 128          2HD1      ILE 128 136.370  14.482   1.933
  382   3HD1  ILE 128          3HD1      ILE 128 137.561  14.511   0.633
  383    H    THR 129           H        THR 129 142.523  12.902   2.385
  384    HA   THR 129           HA       THR 129 144.103  14.019   0.171
  385    HB   THR 129           HB       THR 129 145.113  12.099   2.261
  386    HG1  THR 129           HG1      THR 129 145.799  13.900   3.423
  387   1HG2  THR 129          1HG2      THR 129 146.876  12.192   0.889
  388   2HG2  THR 129          2HG2      THR 129 147.161  13.746   1.672
  389   3HG2  THR 129          3HG2      THR 129 146.332  13.682   0.117
  390    H    GLU 130           H        GLU 130 145.243  12.504  -1.222
  391    HA   GLU 130           HA       GLU 130 143.531  10.469  -2.196
  392   1HB   GLU 130          2HB       GLU 130 145.420   9.942  -3.729
  393   2HB   GLU 130          1HB       GLU 130 144.973  11.642  -3.725
  394   1HG   GLU 130          2HG       GLU 130 147.154  12.019  -3.494
  395   2HG   GLU 130          1HG       GLU 130 146.907  11.571  -1.807
  396    H    ASP 131           H        ASP 131 146.232  10.486   0.002
  397    HA   ASP 131           HA       ASP 131 146.649   7.643  -0.077
  398   1HB   ASP 131          2HB       ASP 131 148.127   9.804   0.812
  399   2HB   ASP 131          1HB       ASP 131 147.631   9.019   2.309
  400    H    ASP 132           H        ASP 132 144.714   9.866   1.780
  401    HA   ASP 132           HA       ASP 132 144.147   8.115   3.949
  402   1HB   ASP 132          2HB       ASP 132 142.811  10.607   2.905
  403   2HB   ASP 132          1HB       ASP 132 142.179   9.715   4.287
  404    H    ILE 133           H        ILE 133 142.708   8.663   0.805
  405    HA   ILE 133           HA       ILE 133 140.333   7.145   1.338
  406    HB   ILE 133           HB       ILE 133 141.476   7.866  -1.359
  407   1HG1  ILE 133          2HG1      ILE 133 139.395   9.448   0.136
  408   2HG1  ILE 133          1HG1      ILE 133 141.112   9.791   0.321
  409   1HG2  ILE 133          1HG2      ILE 133 138.752   7.027  -0.407
  410   2HG2  ILE 133          2HG2      ILE 133 139.773   6.258  -1.621
  411   3HG2  ILE 133          3HG2      ILE 133 139.018   7.814  -1.963
  412   1HD1  ILE 133          1HD1      ILE 133 141.193  10.884  -1.609
  413   2HD1  ILE 133          2HD1      ILE 133 139.430  10.859  -1.570
  414   3HD1  ILE 133          3HD1      ILE 133 140.310   9.618  -2.461
  415    H    GLU 134           H        GLU 134 143.551   6.318   0.600
  416    HA   GLU 134           HA       GLU 134 143.122   3.969  -0.922
  417   1HB   GLU 134          2HB       GLU 134 145.386   5.169   0.578
  418   2HB   GLU 134          1HB       GLU 134 145.471   3.439   0.265
  419   1HG   GLU 134          2HG       GLU 134 144.698   4.907  -2.099
  420   2HG   GLU 134          1HG       GLU 134 146.224   5.491  -1.441
  421    H    GLU 135           H        GLU 135 143.909   4.382   2.534
  422    HA   GLU 135           HA       GLU 135 143.662   1.706   3.267
  423   1HB   GLU 135          2HB       GLU 135 143.330   2.561   5.571
  424   2HB   GLU 135          1HB       GLU 135 144.690   3.309   4.746
  425   1HG   GLU 135          2HG       GLU 135 143.054   5.187   4.155
  426   2HG   GLU 135          1HG       GLU 135 142.014   4.483   5.393
  427    H    LEU 136           H        LEU 136 141.224   4.021   2.511
  428    HA   LEU 136           HA       LEU 136 139.058   3.043   3.973
  429   1HB   LEU 136          2HB       LEU 136 139.495   4.889   1.841
  430   2HB   LEU 136          1HB       LEU 136 138.129   3.874   1.418
  431    HG   LEU 136           HG       LEU 136 138.140   5.028   4.152
  432   1HD1  LEU 136          1HD1      LEU 136 138.724   7.034   3.201
  433   2HD1  LEU 136          2HD1      LEU 136 136.971   7.070   3.014
  434   3HD1  LEU 136          3HD1      LEU 136 137.996   6.635   1.646
  435   1HD2  LEU 136          1HD2      LEU 136 136.372   3.560   2.765
  436   2HD2  LEU 136          2HD2      LEU 136 135.824   5.178   2.329
  437   3HD2  LEU 136          3HD2      LEU 136 135.908   4.701   4.025
  438    H    MET 137           H        MET 137 140.121   2.195   0.685
  439    HA   MET 137           HA       MET 137 138.141   0.155   0.374
  440   1HB   MET 137          2HB       MET 137 140.601   0.906  -1.194
  441   2HB   MET 137          1HB       MET 137 139.593  -0.466  -1.633
  442   1HG   MET 137          2HG       MET 137 137.915   1.795  -1.247
  443   2HG   MET 137          1HG       MET 137 139.254   2.262  -2.293
  444   1HE   MET 137          1HE       MET 137 135.516   0.306  -3.464
  445   2HE   MET 137          2HE       MET 137 135.951   2.015  -3.453
  446   3HE   MET 137          3HE       MET 137 135.977   1.089  -1.952
  447    H    LYS 138           H        LYS 138 141.174   0.284   1.930
  448    HA   LYS 138           HA       LYS 138 142.191  -2.274   1.559
  449   1HB   LYS 138          2HB       LYS 138 142.790  -0.072   3.165
  450   2HB   LYS 138          1HB       LYS 138 142.506  -1.380   4.303
  451   1HG   LYS 138          2HG       LYS 138 144.278  -1.850   1.954
  452   2HG   LYS 138          1HG       LYS 138 144.890  -0.948   3.341
  453   1HD   LYS 138          2HD       LYS 138 143.947  -2.933   4.724
  454   2HD   LYS 138          1HD       LYS 138 143.980  -3.796   3.183
  455   1HE   LYS 138          2HE       LYS 138 146.318  -3.551   2.984
  456   2HE   LYS 138          1HE       LYS 138 146.376  -2.336   4.262
  457   1HZ   LYS 138          1HZ       LYS 138 145.938  -3.970   5.893
  458   2HZ   LYS 138          2HZ       LYS 138 147.154  -4.607   4.907
  459   3HZ   LYS 138          3HZ       LYS 138 145.561  -5.146   4.738
  460    H    ASP 139           H        ASP 139 140.532  -1.312   4.562
  461    HA   ASP 139           HA       ASP 139 139.981  -3.904   5.405
  462   1HB   ASP 139          2HB       ASP 139 138.569  -2.930   7.068
  463   2HB   ASP 139          1HB       ASP 139 139.906  -1.817   6.804
  464    H    GLY 140           H        GLY 140 138.364  -1.973   3.038
  465   1HA   GLY 140          2HA       GLY 140 135.915  -3.526   3.144
  466   2HA   GLY 140          1HA       GLY 140 136.284  -2.228   2.017
  467    H    ASP 141           H        ASP 141 138.923  -3.620   1.442
  468    HA   ASP 141           HA       ASP 141 137.902  -5.250  -0.721
  469   1HB   ASP 141          2HB       ASP 141 139.771  -3.627  -1.042
  470   2HB   ASP 141          1HB       ASP 141 140.774  -4.632   0.000
  471    H    LYS 142           H        LYS 142 137.907  -7.411  -0.840
  472    HA   LYS 142           HA       LYS 142 139.190  -8.893   1.361
  473   1HB   LYS 142          2HB       LYS 142 136.527  -9.140   0.080
  474   2HB   LYS 142          1HB       LYS 142 137.336 -10.642   0.505
  475   1HG   LYS 142          2HG       LYS 142 135.943 -10.052   2.325
  476   2HG   LYS 142          1HG       LYS 142 137.606  -9.735   2.824
  477   1HD   LYS 142          2HD       LYS 142 137.289  -7.494   2.924
  478   2HD   LYS 142          1HD       LYS 142 136.176  -7.485   1.553
  479   1HE   LYS 142          2HE       LYS 142 134.630  -7.080   3.142
  480   2HE   LYS 142          1HE       LYS 142 134.698  -8.827   3.369
  481   1HZ   LYS 142          1HZ       LYS 142 136.622  -8.166   4.996
  482   2HZ   LYS 142          2HZ       LYS 142 135.008  -8.116   5.496
  483   3HZ   LYS 142          3HZ       LYS 142 135.798  -6.690   5.044
  484    H    ASN 143           H        ASN 143 138.953  -8.503  -2.049
  485    HA   ASN 143           HA       ASN 143 140.401 -11.022  -2.491
  486   1HB   ASN 143          2HB       ASN 143 139.818 -10.613  -4.920
  487   2HB   ASN 143          1HB       ASN 143 138.454 -10.944  -3.858
  488   1HD2  ASN 143          1HD2      ASN 143 137.855  -9.821  -6.164
  489   2HD2  ASN 143          2HD2      ASN 143 137.463  -8.148  -5.981
  490    H    ASN 144           H        ASN 144 141.094  -7.890  -1.921
  491    HA   ASN 144           HA       ASN 144 142.906  -6.566  -2.260
  492   1HB   ASN 144          2HB       ASN 144 143.918  -9.296  -2.828
  493   2HB   ASN 144          1HB       ASN 144 144.917  -7.956  -3.383
  494   1HD2  ASN 144          1HD2      ASN 144 145.056 -10.033  -1.149
  495   2HD2  ASN 144          2HD2      ASN 144 145.477  -9.100   0.244
  496    H    ASP 145           H        ASP 145 140.878  -6.877  -4.363
  497    HA   ASP 145           HA       ASP 145 142.346  -6.608  -6.851
  498   1HB   ASP 145          2HB       ASP 145 140.132  -6.350  -7.882
  499   2HB   ASP 145          1HB       ASP 145 140.184  -7.774  -6.845
  500    H    GLY 146           H        GLY 146 140.804  -4.597  -4.461
  501   1HA   GLY 146          2HA       GLY 146 141.533  -2.326  -4.157
  502   2HA   GLY 146          1HA       GLY 146 141.820  -2.229  -5.888
  503    H    ARG 147           H        ARG 147 138.907  -3.746  -4.848
  504    HA   ARG 147           HA       ARG 147 137.367  -1.281  -5.134
  505   1HB   ARG 147          2HB       ARG 147 136.779  -3.759  -6.764
  506   2HB   ARG 147          1HB       ARG 147 135.861  -2.258  -6.779
  507   1HG   ARG 147          2HG       ARG 147 138.357  -1.372  -7.397
  508   2HG   ARG 147          1HG       ARG 147 138.346  -2.964  -8.155
  509   1HD   ARG 147          2HD       ARG 147 136.185  -2.355  -9.238
  510   2HD   ARG 147          1HD       ARG 147 136.375  -0.726  -8.590
  511    HE   ARG 147           HE       ARG 147 137.944  -0.298 -10.206
  512   1HH1  ARG 147          1HH1      ARG 147 137.367  -3.736 -10.061
  513   2HH1  ARG 147          2HH1      ARG 147 138.283  -4.076 -11.491
  514   1HH2  ARG 147          1HH2      ARG 147 139.149  -0.742 -12.087
  515   2HH2  ARG 147          2HH2      ARG 147 139.295  -2.377 -12.641
  516    H    ILE 148           H        ILE 148 134.855  -2.158  -5.057
  517    HA   ILE 148           HA       ILE 148 134.614  -4.173  -2.959
  518    HB   ILE 148           HB       ILE 148 133.410  -1.424  -2.621
  519   1HG1  ILE 148          2HG1      ILE 148 135.777  -2.670  -1.203
  520   2HG1  ILE 148          1HG1      ILE 148 135.858  -1.352  -2.369
  521   1HG2  ILE 148          1HG2      ILE 148 132.522  -3.764  -1.599
  522   2HG2  ILE 148          2HG2      ILE 148 132.332  -2.201  -0.803
  523   3HG2  ILE 148          3HG2      ILE 148 133.658  -3.270  -0.344
  524   1HD1  ILE 148          1HD1      ILE 148 134.922  -1.339   0.450
  525   2HD1  ILE 148          2HD1      ILE 148 134.217  -0.191  -0.688
  526   3HD1  ILE 148          3HD1      ILE 148 135.958  -0.196  -0.407
  527    H    ASP 149           H        ASP 149 132.732  -5.296  -3.030
  528    HA   ASP 149           HA       ASP 149 130.597  -4.319  -4.793
  529   1HB   ASP 149          2HB       ASP 149 130.329  -6.592  -5.725
  530   2HB   ASP 149          1HB       ASP 149 131.899  -5.897  -6.112
  531    H    TYR 150           H        TYR 150 128.575  -5.706  -4.526
  532    HA   TYR 150           HA       TYR 150 127.706  -5.574  -1.880
  533   1HB   TYR 150          2HB       TYR 150 126.180  -5.514  -3.797
  534   2HB   TYR 150          1HB       TYR 150 126.554  -7.197  -4.157
  535    HD1  TYR 150           HD1      TYR 150 124.871  -8.658  -3.594
  536    HD2  TYR 150           HD2      TYR 150 125.530  -5.261  -1.118
  537    HE1  TYR 150           HE1      TYR 150 123.040  -9.385  -2.121
  538    HE2  TYR 150           HE2      TYR 150 123.702  -5.978   0.362
  539    HH   TYR 150           HH       TYR 150 121.659  -7.384   0.219
  540    H    ASP 151           H        ASP 151 129.315  -8.146  -3.581
  541    HA   ASP 151           HA       ASP 151 128.551 -10.261  -1.846
  542   1HB   ASP 151          2HB       ASP 151 131.069 -10.120  -3.511
  543   2HB   ASP 151          1HB       ASP 151 130.240 -11.565  -2.944
  544    H    GLU 152           H        GLU 152 131.700  -8.604  -2.160
  545    HA   GLU 152           HA       GLU 152 132.641  -9.639   0.327
  546   1HB   GLU 152          2HB       GLU 152 134.601  -8.244  -0.052
  547   2HB   GLU 152          1HB       GLU 152 134.166  -9.109  -1.520
  548   1HG   GLU 152          2HG       GLU 152 133.191  -7.138  -2.461
  549   2HG   GLU 152          1HG       GLU 152 133.411  -6.256  -0.951
  550    H    PHE 153           H        PHE 153 130.654  -6.996  -0.488
  551    HA   PHE 153           HA       PHE 153 131.405  -5.220   1.605
  552   1HB   PHE 153          2HB       PHE 153 130.190  -4.419  -0.359
  553   2HB   PHE 153          1HB       PHE 153 128.815  -5.438   0.052
  554    HD1  PHE 153           HD1      PHE 153 130.955  -2.997   1.900
  555    HD2  PHE 153           HD2      PHE 153 127.030  -4.242   0.831
  556    HE1  PHE 153           HE1      PHE 153 130.011  -1.165   3.246
  557    HE2  PHE 153           HE2      PHE 153 126.079  -2.412   2.173
  558    HZ   PHE 153           HZ       PHE 153 127.570  -0.871   3.384
  559    H    LEU 154           H        LEU 154 129.199  -7.923   1.350
  560    HA   LEU 154           HA       LEU 154 127.741  -7.444   3.724
  561   1HB   LEU 154          2HB       LEU 154 127.999  -9.577   1.757
  562   2HB   LEU 154          1HB       LEU 154 127.747 -10.194   3.379
  563    HG   LEU 154           HG       LEU 154 125.640  -9.933   2.135
  564   1HD1  LEU 154          1HD1      LEU 154 125.952  -8.062   4.479
  565   2HD1  LEU 154          2HD1      LEU 154 125.605  -9.789   4.557
  566   3HD1  LEU 154          3HD1      LEU 154 124.421  -8.684   3.860
  567   1HD2  LEU 154          1HD2      LEU 154 124.794  -7.647   1.705
  568   2HD2  LEU 154          2HD2      LEU 154 126.198  -8.064   0.721
  569   3HD2  LEU 154          3HD2      LEU 154 126.386  -7.012   2.125
  570    H    GLU 155           H        GLU 155 130.868  -8.810   3.105
  571    HA   GLU 155           HA       GLU 155 131.080 -10.030   5.723
  572   1HB   GLU 155          2HB       GLU 155 132.937  -9.765   3.375
  573   2HB   GLU 155          1HB       GLU 155 133.521 -10.333   4.931
  574   1HG   GLU 155          2HG       GLU 155 132.092 -12.229   4.869
  575   2HG   GLU 155          1HG       GLU 155 131.226 -11.603   3.466
  576    H    PHE 156           H        PHE 156 132.108  -7.110   4.086
  577    HA   PHE 156           HA       PHE 156 134.010  -6.220   5.950
  578   1HB   PHE 156          2HB       PHE 156 133.801  -5.223   3.731
  579   2HB   PHE 156          1HB       PHE 156 132.199  -4.617   4.132
  580    HD1  PHE 156           HD1      PHE 156 135.194  -4.567   6.312
  581    HD2  PHE 156           HD2      PHE 156 132.517  -2.311   3.892
  582    HE1  PHE 156           HE1      PHE 156 136.190  -2.483   7.159
  583    HE2  PHE 156           HE2      PHE 156 133.510  -0.224   4.734
  584    HZ   PHE 156           HZ       PHE 156 135.347  -0.309   6.368
  585    H    MET 157           H        MET 157 130.540  -6.218   6.009
  586    HA   MET 157           HA       MET 157 130.495  -4.428   8.324
  587   1HB   MET 157          2HB       MET 157 128.640  -5.076   6.202
  588   2HB   MET 157          1HB       MET 157 127.880  -5.290   7.773
  589   1HG   MET 157          2HG       MET 157 127.446  -3.112   7.648
  590   2HG   MET 157          1HG       MET 157 129.139  -2.896   8.090
  591   1HE   MET 157          1HE       MET 157 131.077  -2.629   6.308
  592   2HE   MET 157          2HE       MET 157 130.405  -1.095   6.859
  593   3HE   MET 157          3HE       MET 157 130.772  -1.334   5.150
  594    H    LYS 158           H        LYS 158 131.374  -7.390   8.161
  595    HA   LYS 158           HA       LYS 158 129.483  -8.619  10.001
  596   1HB   LYS 158          2HB       LYS 158 130.973  -9.661   7.983
  597   2HB   LYS 158          1HB       LYS 158 131.993 -10.033   9.366
  598   1HG   LYS 158          2HG       LYS 158 129.407 -10.739  10.148
  599   2HG   LYS 158          1HG       LYS 158 129.568 -11.299   8.482
  600   1HD   LYS 158          2HD       LYS 158 131.957 -12.061   9.535
  601   2HD   LYS 158          1HD       LYS 158 130.892 -12.238  10.930
  602   1HE   LYS 158          2HE       LYS 158 129.386 -13.636   9.595
  603   2HE   LYS 158          1HE       LYS 158 130.458 -13.460   8.205
  604   1HZ   LYS 158          1HZ       LYS 158 131.538 -14.513  10.728
  605   2HZ   LYS 158          2HZ       LYS 158 132.038 -14.809   9.138
  606   3HZ   LYS 158          3HZ       LYS 158 130.631 -15.535   9.729
  607    H    GLY 159           H        GLY 159 131.015  -6.320  10.920
  608   1HA   GLY 159          2HA       GLY 159 131.638  -5.994  13.207
  609   2HA   GLY 159          1HA       GLY 159 132.305  -7.620  13.220
  610    H    VAL 160           H        VAL 160 132.778  -4.395  11.821
  611    HA   VAL 160           HA       VAL 160 135.663  -4.973  11.680
  612    HB   VAL 160           HB       VAL 160 135.609  -2.891  10.110
  613   1HG1  VAL 160          1HG1      VAL 160 134.437  -5.418   8.994
  614   2HG1  VAL 160          2HG1      VAL 160 136.099  -5.337   9.577
  615   3HG1  VAL 160          3HG1      VAL 160 135.581  -4.306   8.243
  616   1HG2  VAL 160          1HG2      VAL 160 132.791  -3.894   9.739
  617   2HG2  VAL 160          2HG2      VAL 160 133.583  -2.588   8.857
  618   3HG2  VAL 160          3HG2      VAL 160 133.214  -2.398  10.572
  619    H    GLU 161           H        GLU 161 134.191  -4.064  14.033
  620    HA   GLU 161           HA       GLU 161 134.699  -1.271  14.386
  621   1HB   GLU 161          2HB       GLU 161 134.080  -3.435  16.404
  622   2HB   GLU 161          1HB       GLU 161 134.121  -1.714  16.757
  623   1HG   GLU 161          2HG       GLU 161 132.288  -1.346  15.184
  624   2HG   GLU 161          1HG       GLU 161 132.244  -3.074  14.839
  Start of MODEL   16
    1   1H    MET  81          1HT       MET  81  90.395 -14.050   1.728
    2   2H    MET  81          2HT       MET  81  91.735 -13.269   0.993
    3   3H    MET  81          3HT       MET  81  90.205 -12.493   1.038
    4    HA   MET  81           HA       MET  81  91.901 -11.709   2.654
    5   1HB   MET  81          2HB       MET  81  90.198 -11.438   4.381
    6   2HB   MET  81          1HB       MET  81  89.485 -11.253   2.784
    7   1HG   MET  81          2HG       MET  81  89.150 -13.925   3.273
    8   2HG   MET  81          1HG       MET  81  88.936 -13.210   4.869
    9   1HE   MET  81          1HE       MET  81  86.527 -10.536   4.461
   10   2HE   MET  81          2HE       MET  81  87.602 -11.500   5.474
   11   3HE   MET  81          3HE       MET  81  85.917 -11.979   5.272
   12    H    VAL  82           H        VAL  82  92.841 -14.358   2.237
   13    HA   VAL  82           HA       VAL  82  92.913 -15.465   4.960
   14    HB   VAL  82           HB       VAL  82  93.805 -16.809   2.407
   15   1HG1  VAL  82          1HG1      VAL  82  94.852 -18.073   3.957
   16   2HG1  VAL  82          2HG1      VAL  82  93.254 -18.801   4.122
   17   3HG1  VAL  82          3HG1      VAL  82  93.780 -17.561   5.261
   18   1HG2  VAL  82          1HG2      VAL  82  91.221 -16.196   2.989
   19   2HG2  VAL  82          2HG2      VAL  82  91.380 -17.781   3.746
   20   3HG2  VAL  82          3HG2      VAL  82  91.730 -17.585   2.029
   21    H    ARG  83           H        ARG  83  94.606 -14.831   6.116
   22    HA   ARG  83           HA       ARG  83  96.723 -14.277   6.734
   23   1HB   ARG  83          2HB       ARG  83  96.984 -16.555   5.332
   24   2HB   ARG  83          1HB       ARG  83  97.953 -15.491   4.324
   25   1HG   ARG  83          2HG       ARG  83  99.591 -15.289   5.867
   26   2HG   ARG  83          1HG       ARG  83  98.472 -15.388   7.229
   27   1HD   ARG  83          2HD       ARG  83  98.491 -17.683   7.254
   28   2HD   ARG  83          1HD       ARG  83  98.886 -17.805   5.540
   29    HE   ARG  83           HE       ARG  83 101.076 -16.657   6.796
   30   1HH1  ARG  83          1HH1      ARG  83  99.337 -19.683   6.890
   31   2HH1  ARG  83          2HH1      ARG  83 100.728 -20.611   7.341
   32   1HH2  ARG  83          1HH2      ARG  83 102.906 -17.877   7.390
   33   2HH2  ARG  83          2HH2      ARG  83 102.754 -19.586   7.624
   34    H    CYS  84           H        CYS  84  96.253 -12.051   6.306
   35    HA   CYS  84           HA       CYS  84  96.742 -10.819   3.809
   36   1HB   CYS  84          2HB       CYS  84  96.750  -9.619   6.586
   37   2HB   CYS  84          1HB       CYS  84  96.702  -8.702   5.084
   38    HG   CYS  84           HG       CYS  84  94.328 -10.071   4.721
   39    H    MET  85           H        MET  85  98.779 -11.563   6.558
   40    HA   MET  85           HA       MET  85 100.979  -9.936   5.784
   41   1HB   MET  85          2HB       MET  85 100.606 -10.797   8.094
   42   2HB   MET  85          1HB       MET  85 100.998 -12.410   7.520
   43   1HG   MET  85          2HG       MET  85 103.234 -11.579   6.858
   44   2HG   MET  85          1HG       MET  85 102.826 -10.023   7.579
   45   1HE   MET  85          1HE       MET  85 105.459 -11.985   8.544
   46   2HE   MET  85          2HE       MET  85 105.357 -11.322  10.175
   47   3HE   MET  85          3HE       MET  85 105.065 -10.283   8.779
   48    H    LYS  86           H        LYS  86 102.523 -10.283   4.323
   49    HA   LYS  86           HA       LYS  86 102.993 -13.011   3.356
   50   1HB   LYS  86          2HB       LYS  86 101.457 -11.916   1.771
   51   2HB   LYS  86          1HB       LYS  86 102.609 -10.603   1.568
   52   1HG   LYS  86          2HG       LYS  86 104.114 -12.836   1.016
   53   2HG   LYS  86          1HG       LYS  86 102.537 -13.234   0.336
   54   1HD   LYS  86          2HD       LYS  86 103.473 -10.506  -0.224
   55   2HD   LYS  86          1HD       LYS  86 104.450 -11.788  -0.942
   56   1HE   LYS  86          2HE       LYS  86 101.456 -11.563  -1.217
   57   2HE   LYS  86          1HE       LYS  86 102.613 -10.973  -2.409
   58   1HZ   LYS  86          1HZ       LYS  86 102.309 -13.011  -3.274
   59   2HZ   LYS  86          2HZ       LYS  86 101.788 -13.691  -1.816
   60   3HZ   LYS  86          3HZ       LYS  86 103.442 -13.484  -2.108
   61    H    ASP  87           H        ASP  87 104.103  -9.639   3.045
   62    HA   ASP  87           HA       ASP  87 106.859 -10.594   2.825
   63   1HB   ASP  87          2HB       ASP  87 105.594  -8.668   1.422
   64   2HB   ASP  87          1HB       ASP  87 106.278  -7.688   2.717
   65    H    ASP  88           H        ASP  88 108.504  -9.089   3.960
   66    HA   ASP  88           HA       ASP  88 107.731  -8.985   6.778
   67   1HB   ASP  88          2HB       ASP  88 110.169  -8.827   7.204
   68   2HB   ASP  88          1HB       ASP  88 109.736 -10.260   6.279
   69    H    SER  89           H        SER  89 109.243  -7.189   7.939
   70    HA   SER  89           HA       SER  89 108.040  -4.722   7.335
   71   1HB   SER  89          2HB       SER  89 109.371  -5.710   9.490
   72   2HB   SER  89          1HB       SER  89 110.587  -4.617   8.828
   73    HG   SER  89           HG       SER  89 109.449  -3.000   9.517
   74    H    LYS  90           H        LYS  90 109.295  -2.678   6.917
   75    HA   LYS  90           HA       LYS  90 111.194  -3.158   4.723
   76   1HB   LYS  90          2HB       LYS  90 108.990  -1.246   5.125
   77   2HB   LYS  90          1HB       LYS  90 110.447  -0.548   4.434
   78   1HG   LYS  90          2HG       LYS  90 109.431  -1.171   2.515
   79   2HG   LYS  90          1HG       LYS  90 110.262  -2.688   2.870
   80   1HD   LYS  90          2HD       LYS  90 108.011  -3.110   4.246
   81   2HD   LYS  90          1HD       LYS  90 107.380  -2.014   3.016
   82   1HE   LYS  90          2HE       LYS  90 107.899  -3.468   1.277
   83   2HE   LYS  90          1HE       LYS  90 109.081  -4.353   2.241
   84   1HZ   LYS  90          1HZ       LYS  90 106.867  -4.822   3.631
   85   2HZ   LYS  90          2HZ       LYS  90 107.404  -5.827   2.382
   86   3HZ   LYS  90          3HZ       LYS  90 106.200  -4.678   2.084
   87    H    GLY  91           H        GLY  91 112.109  -3.223   7.379
   88   1HA   GLY  91          2HA       GLY  91 113.207  -0.685   8.130
   89   2HA   GLY  91          1HA       GLY  91 113.615  -2.244   8.829
   90    H    LYS  92           H        LYS  92 114.998   0.275   7.437
   91    HA   LYS  92           HA       LYS  92 116.621  -0.965   5.431
   92   1HB   LYS  92          2HB       LYS  92 116.779   1.688   6.846
   93   2HB   LYS  92          1HB       LYS  92 117.965   1.181   5.652
   94   1HG   LYS  92          2HG       LYS  92 115.909   0.808   4.125
   95   2HG   LYS  92          1HG       LYS  92 115.080   1.857   5.278
   96   1HD   LYS  92          2HD       LYS  92 116.894   3.542   4.928
   97   2HD   LYS  92          1HD       LYS  92 117.528   2.512   3.643
   98   1HE   LYS  92          2HE       LYS  92 114.983   2.670   2.844
   99   2HE   LYS  92          1HE       LYS  92 115.099   4.203   3.708
  100   1HZ   LYS  92          1HZ       LYS  92 117.226   3.512   1.816
  101   2HZ   LYS  92          2HZ       LYS  92 116.604   5.029   2.231
  102   3HZ   LYS  92          3HZ       LYS  92 115.735   4.015   1.191
  103    H    THR  93           H        THR  93 117.204  -2.797   6.895
  104    HA   THR  93           HA       THR  93 119.366  -2.136   8.759
  105    HB   THR  93           HB       THR  93 119.054  -4.266   9.741
  106    HG1  THR  93           HG1      THR  93 117.976  -5.915   8.768
  107   1HG2  THR  93          1HG2      THR  93 116.231  -3.694   8.951
  108   2HG2  THR  93          2HG2      THR  93 117.118  -2.594  10.006
  109   3HG2  THR  93          3HG2      THR  93 116.868  -4.271  10.490
  110    H    GLU  94           H        GLU  94 120.692  -4.626   8.668
  111    HA   GLU  94           HA       GLU  94 122.606  -4.167   6.698
  112   1HB   GLU  94          2HB       GLU  94 121.994  -6.745   8.154
  113   2HB   GLU  94          1HB       GLU  94 123.475  -6.403   7.269
  114   1HG   GLU  94          2HG       GLU  94 123.366  -4.287   8.968
  115   2HG   GLU  94          1HG       GLU  94 122.639  -5.564   9.942
  116    H    GLU  95           H        GLU  95 119.785  -6.293   6.682
  117    HA   GLU  95           HA       GLU  95 120.317  -7.803   4.425
  118   1HB   GLU  95          2HB       GLU  95 117.805  -7.898   4.155
  119   2HB   GLU  95          1HB       GLU  95 118.420  -8.368   5.733
  120   1HG   GLU  95          2HG       GLU  95 117.967  -5.679   6.032
  121   2HG   GLU  95          1HG       GLU  95 116.643  -6.192   4.989
  122    H    GLU  96           H        GLU  96 119.365  -4.461   4.667
  123    HA   GLU  96           HA       GLU  96 118.831  -4.270   1.811
  124   1HB   GLU  96          2HB       GLU  96 118.917  -1.920   3.673
  125   2HB   GLU  96          1HB       GLU  96 117.958  -2.143   2.218
  126   1HG   GLU  96          2HG       GLU  96 117.534  -3.444   4.896
  127   2HG   GLU  96          1HG       GLU  96 116.517  -2.235   4.118
  128    H    LEU  97           H        LEU  97 121.560  -4.839   2.961
  129    HA   LEU  97           HA       LEU  97 123.221  -2.597   2.702
  130   1HB   LEU  97          2HB       LEU  97 123.602  -5.541   2.662
  131   2HB   LEU  97          1HB       LEU  97 124.901  -4.561   2.007
  132    HG   LEU  97           HG       LEU  97 123.769  -4.106   4.761
  133   1HD1  LEU  97          1HD1      LEU  97 126.074  -5.862   3.935
  134   2HD1  LEU  97          2HD1      LEU  97 124.582  -6.369   4.728
  135   3HD1  LEU  97          3HD1      LEU  97 125.739  -5.353   5.590
  136   1HD2  LEU  97          1HD2      LEU  97 126.477  -3.404   3.655
  137   2HD2  LEU  97          2HD2      LEU  97 125.720  -2.827   5.140
  138   3HD2  LEU  97          3HD2      LEU  97 125.095  -2.311   3.572
  139    H    SER  98           H        SER  98 121.688  -4.585   0.319
  140    HA   SER  98           HA       SER  98 123.431  -4.007  -1.849
  141   1HB   SER  98          2HB       SER  98 121.429  -5.785  -1.504
  142   2HB   SER  98          1HB       SER  98 120.576  -4.553  -2.432
  143    HG   SER  98           HG       SER  98 122.354  -6.375  -3.282
  144    H    ASP  99           H        ASP  99 120.647  -2.411  -0.456
  145    HA   ASP  99           HA       ASP  99 120.274  -0.578  -2.625
  146   1HB   ASP  99          2HB       ASP  99 118.579  -1.336  -0.793
  147   2HB   ASP  99          1HB       ASP  99 119.312  -0.056   0.170
  148    H    LEU 100           H        LEU 100 122.269  -0.688   0.203
  149    HA   LEU 100           HA       LEU 100 122.830   2.147   0.197
  150   1HB   LEU 100          2HB       LEU 100 123.755  -0.198   1.806
  151   2HB   LEU 100          1HB       LEU 100 124.651   1.307   1.871
  152    HG   LEU 100           HG       LEU 100 121.807   1.747   2.257
  153   1HD1  LEU 100          1HD1      LEU 100 123.113  -0.424   3.772
  154   2HD1  LEU 100          2HD1      LEU 100 121.408  -0.158   3.404
  155   3HD1  LEU 100          3HD1      LEU 100 122.181   0.743   4.709
  156   1HD2  LEU 100          1HD2      LEU 100 123.342   3.451   2.823
  157   2HD2  LEU 100          2HD2      LEU 100 124.326   2.349   3.787
  158   3HD2  LEU 100          3HD2      LEU 100 122.724   2.823   4.353
  159    H    PHE 101           H        PHE 101 123.993  -0.583  -1.466
  160    HA   PHE 101           HA       PHE 101 126.709   0.230  -1.767
  161   1HB   PHE 101          2HB       PHE 101 126.014  -2.111  -2.009
  162   2HB   PHE 101          1HB       PHE 101 125.064  -1.684  -3.429
  163    HD1  PHE 101           HD1      PHE 101 126.228  -0.892  -5.486
  164    HD2  PHE 101           HD2      PHE 101 128.329  -2.506  -2.157
  165    HE1  PHE 101           HE1      PHE 101 128.192  -1.269  -6.916
  166    HE2  PHE 101           HE2      PHE 101 130.301  -2.887  -3.581
  167    HZ   PHE 101           HZ       PHE 101 130.234  -2.268  -5.963
  168    H    ARG 102           H        ARG 102 123.754   0.783  -3.593
  169    HA   ARG 102           HA       ARG 102 124.881   1.678  -5.985
  170   1HB   ARG 102          2HB       ARG 102 122.688   3.003  -6.180
  171   2HB   ARG 102          1HB       ARG 102 122.590   1.252  -6.068
  172   1HG   ARG 102          2HG       ARG 102 121.310   1.389  -4.270
  173   2HG   ARG 102          1HG       ARG 102 122.508   2.382  -3.442
  174   1HD   ARG 102          2HD       ARG 102 120.257   3.445  -3.686
  175   2HD   ARG 102          1HD       ARG 102 121.590   4.385  -4.352
  176    HE   ARG 102           HE       ARG 102 120.616   2.886  -6.444
  177   1HH1  ARG 102          1HH1      ARG 102 119.341   5.288  -4.257
  178   2HH1  ARG 102          2HH1      ARG 102 118.187   5.895  -5.395
  179   1HH2  ARG 102          1HH2      ARG 102 119.099   3.682  -7.944
  180   2HH2  ARG 102          2HH2      ARG 102 118.049   4.981  -7.490
  181    H    MET 103           H        MET 103 123.975   3.542  -3.086
  182    HA   MET 103           HA       MET 103 124.516   6.084  -4.052
  183   1HB   MET 103          2HB       MET 103 125.097   6.607  -1.601
  184   2HB   MET 103          1HB       MET 103 123.478   6.025  -1.965
  185   1HG   MET 103          2HG       MET 103 123.982   3.859  -1.142
  186   2HG   MET 103          1HG       MET 103 125.699   4.234  -1.030
  187   1HE   MET 103          1HE       MET 103 123.310   7.243   0.470
  188   2HE   MET 103          2HE       MET 103 122.402   6.124   1.486
  189   3HE   MET 103          3HE       MET 103 122.444   5.892  -0.262
  190    H    PHE 104           H        PHE 104 126.732   3.745  -2.587
  191    HA   PHE 104           HA       PHE 104 129.007   5.362  -2.485
  192   1HB   PHE 104          2HB       PHE 104 128.480   2.442  -2.492
  193   2HB   PHE 104          1HB       PHE 104 130.116   2.945  -2.903
  194    HD1  PHE 104           HD1      PHE 104 131.613   3.707  -1.249
  195    HD2  PHE 104           HD2      PHE 104 127.507   3.113  -0.296
  196    HE1  PHE 104           HE1      PHE 104 132.134   3.967   1.140
  197    HE2  PHE 104           HE2      PHE 104 128.020   3.373   2.095
  198    HZ   PHE 104           HZ       PHE 104 130.337   3.801   2.817
  199    H    ASP 105           H        ASP 105 127.526   3.655  -5.143
  200    HA   ASP 105           HA       ASP 105 129.781   3.942  -6.907
  201   1HB   ASP 105          2HB       ASP 105 126.916   3.103  -7.356
  202   2HB   ASP 105          1HB       ASP 105 128.101   3.202  -8.656
  203    H    LYS 106           H        LYS 106 129.902   5.292  -8.741
  204    HA   LYS 106           HA       LYS 106 128.495   7.829  -8.390
  205   1HB   LYS 106          2HB       LYS 106 131.036   7.634  -8.638
  206   2HB   LYS 106          1HB       LYS 106 130.730   7.281 -10.333
  207   1HG   LYS 106          2HG       LYS 106 131.061   9.526 -10.460
  208   2HG   LYS 106          1HG       LYS 106 129.319   9.502 -10.186
  209   1HD   LYS 106          2HD       LYS 106 130.296   9.477  -7.633
  210   2HD   LYS 106          1HD       LYS 106 131.484  10.478  -8.471
  211   1HE   LYS 106          2HE       LYS 106 129.898  12.023  -7.772
  212   2HE   LYS 106          1HE       LYS 106 129.432  11.702  -9.444
  213   1HZ   LYS 106          1HZ       LYS 106 127.534  10.699  -8.814
  214   2HZ   LYS 106          2HZ       LYS 106 127.731  11.618  -7.409
  215   3HZ   LYS 106          3HZ       LYS 106 128.213   9.997  -7.430
  216    H    ASN 107           H        ASN 107 129.039   5.316 -10.812
  217    HA   ASN 107           HA       ASN 107 126.877   6.511 -12.420
  218   1HB   ASN 107          2HB       ASN 107 127.968   5.371 -14.384
  219   2HB   ASN 107          1HB       ASN 107 128.894   6.695 -13.685
  220   1HD2  ASN 107          1HD2      ASN 107 130.948   6.179 -13.968
  221   2HD2  ASN 107          2HD2      ASN 107 131.680   4.679 -13.526
  222    H    ALA 108           H        ALA 108 127.164   4.249 -10.257
  223    HA   ALA 108           HA       ALA 108 126.216   2.227  -9.811
  224   1HB   ALA 108          1HB       ALA 108 124.019   1.857 -10.693
  225   2HB   ALA 108          2HB       ALA 108 124.323   2.953 -12.041
  226   3HB   ALA 108          3HB       ALA 108 124.215   3.585 -10.399
  227    H    ASP 109           H        ASP 109 128.221   1.270 -10.711
  228    HA   ASP 109           HA       ASP 109 127.717  -0.194 -13.216
  229   1HB   ASP 109          2HB       ASP 109 129.878   1.388 -12.559
  230   2HB   ASP 109          1HB       ASP 109 130.469  -0.234 -12.213
  231    H    GLY 110           H        GLY 110 128.382  -0.493  -9.828
  232   1HA   GLY 110          2HA       GLY 110 127.640  -2.579  -8.784
  233   2HA   GLY 110          1HA       GLY 110 128.357  -3.432 -10.142
  234    H    TYR 111           H        TYR 111 130.484  -1.043  -9.531
  235    HA   TYR 111           HA       TYR 111 131.827  -2.300  -7.277
  236   1HB   TYR 111          2HB       TYR 111 133.210  -2.002  -9.951
  237   2HB   TYR 111          1HB       TYR 111 133.908  -2.658  -8.474
  238    HD1  TYR 111           HD1      TYR 111 133.686  -4.943  -7.950
  239    HD2  TYR 111           HD2      TYR 111 131.317  -3.265 -11.061
  240    HE1  TYR 111           HE1      TYR 111 132.966  -7.199  -8.611
  241    HE2  TYR 111           HE2      TYR 111 130.590  -5.517 -11.729
  242    HH   TYR 111           HH       TYR 111 132.070  -8.363 -10.519
  243    H    ILE 112           H        ILE 112 133.517  -1.000  -6.379
  244    HA   ILE 112           HA       ILE 112 133.553   1.777  -7.363
  245    HB   ILE 112           HB       ILE 112 133.604   1.035  -4.439
  246   1HG1  ILE 112          2HG1      ILE 112 131.223   2.449  -5.224
  247   2HG1  ILE 112          1HG1      ILE 112 131.374   0.980  -6.182
  248   1HG2  ILE 112          1HG2      ILE 112 133.204   3.677  -5.838
  249   2HG2  ILE 112          2HG2      ILE 112 134.673   3.151  -5.016
  250   3HG2  ILE 112          3HG2      ILE 112 133.193   3.415  -4.094
  251   1HD1  ILE 112          1HD1      ILE 112 130.244   1.127  -3.726
  252   2HD1  ILE 112          2HD1      ILE 112 131.883   0.611  -3.327
  253   3HD1  ILE 112          3HD1      ILE 112 130.905  -0.341  -4.444
  254    H    ASP 113           H        ASP 113 135.446   2.962  -6.979
  255    HA   ASP 113           HA       ASP 113 137.762   1.511  -5.945
  256   1HB   ASP 113          2HB       ASP 113 137.365   1.452  -8.605
  257   2HB   ASP 113          1HB       ASP 113 138.223   2.986  -8.481
  258    H    LEU 114           H        LEU 114 139.767   3.167  -6.316
  259    HA   LEU 114           HA       LEU 114 139.348   5.258  -4.517
  260   1HB   LEU 114          2HB       LEU 114 141.523   4.459  -6.368
  261   2HB   LEU 114          1HB       LEU 114 141.561   6.109  -5.772
  262    HG   LEU 114           HG       LEU 114 142.936   4.533  -4.436
  263   1HD1  LEU 114          1HD1      LEU 114 140.715   6.146  -3.305
  264   2HD1  LEU 114          2HD1      LEU 114 142.460   6.361  -3.164
  265   3HD1  LEU 114          3HD1      LEU 114 141.644   5.126  -2.205
  266   1HD2  LEU 114          1HD2      LEU 114 140.932   2.766  -4.742
  267   2HD2  LEU 114          2HD2      LEU 114 140.547   3.390  -3.139
  268   3HD2  LEU 114          3HD2      LEU 114 142.127   2.671  -3.449
  269    H    GLU 115           H        GLU 115 138.790   5.102  -7.919
  270    HA   GLU 115           HA       GLU 115 138.963   7.861  -8.516
  271   1HB   GLU 115          2HB       GLU 115 137.343   5.698  -9.869
  272   2HB   GLU 115          1HB       GLU 115 137.669   7.291 -10.537
  273   1HG   GLU 115          2HG       GLU 115 140.010   6.815 -10.686
  274   2HG   GLU 115          1HG       GLU 115 139.800   5.288  -9.829
  275    H    GLU 116           H        GLU 116 136.077   5.808  -8.054
  276    HA   GLU 116           HA       GLU 116 134.314   8.043  -7.902
  277   1HB   GLU 116          2HB       GLU 116 133.945   5.134  -7.182
  278   2HB   GLU 116          1HB       GLU 116 132.651   6.323  -7.126
  279   1HG   GLU 116          2HG       GLU 116 132.401   6.356  -9.357
  280   2HG   GLU 116          1HG       GLU 116 134.130   6.191  -9.661
  281    H    LEU 117           H        LEU 117 135.937   6.012  -5.534
  282    HA   LEU 117           HA       LEU 117 134.586   6.777  -3.229
  283   1HB   LEU 117          2HB       LEU 117 136.514   5.046  -3.653
  284   2HB   LEU 117          1HB       LEU 117 137.546   6.378  -3.169
  285    HG   LEU 117           HG       LEU 117 136.258   6.522  -1.031
  286   1HD1  LEU 117          1HD1      LEU 117 134.876   4.596  -0.399
  287   2HD1  LEU 117          2HD1      LEU 117 135.034   3.955  -2.035
  288   3HD1  LEU 117          3HD1      LEU 117 134.193   5.481  -1.762
  289   1HD2  LEU 117          1HD2      LEU 117 138.351   4.936  -1.687
  290   2HD2  LEU 117          2HD2      LEU 117 137.214   3.742  -1.061
  291   3HD2  LEU 117          3HD2      LEU 117 137.706   5.105  -0.054
  292    H    LYS 118           H        LYS 118 137.305   8.350  -4.866
  293    HA   LYS 118           HA       LYS 118 137.702  10.347  -2.892
  294   1HB   LYS 118          2HB       LYS 118 139.100  11.455  -4.530
  295   2HB   LYS 118          1HB       LYS 118 139.411   9.725  -4.564
  296   1HG   LYS 118          2HG       LYS 118 138.650   9.492  -6.670
  297   2HG   LYS 118          1HG       LYS 118 137.376  10.694  -6.459
  298   1HD   LYS 118          2HD       LYS 118 139.748  12.141  -6.289
  299   2HD   LYS 118          1HD       LYS 118 140.024  10.983  -7.592
  300   1HE   LYS 118          2HE       LYS 118 137.422  12.395  -7.577
  301   2HE   LYS 118          1HE       LYS 118 138.847  13.355  -7.974
  302   1HZ   LYS 118          1HZ       LYS 118 139.305  11.311  -9.537
  303   2HZ   LYS 118          2HZ       LYS 118 138.301  12.582 -10.025
  304   3HZ   LYS 118          3HZ       LYS 118 137.624  11.143  -9.448
  305    H    ILE 119           H        ILE 119 135.512  10.045  -5.579
  306    HA   ILE 119           HA       ILE 119 134.817  12.818  -5.718
  307    HB   ILE 119           HB       ILE 119 133.214  10.459  -6.710
  308   1HG1  ILE 119          2HG1      ILE 119 135.062  12.121  -8.400
  309   2HG1  ILE 119          1HG1      ILE 119 135.675  10.733  -7.506
  310   1HG2  ILE 119          1HG2      ILE 119 131.732  12.141  -6.990
  311   2HG2  ILE 119          2HG2      ILE 119 132.698  12.450  -8.433
  312   3HG2  ILE 119          3HG2      ILE 119 132.977  13.390  -6.967
  313   1HD1  ILE 119          1HD1      ILE 119 133.365   9.871  -8.860
  314   2HD1  ILE 119          2HD1      ILE 119 135.044   9.433  -9.176
  315   3HD1  ILE 119          3HD1      ILE 119 134.320  10.807 -10.009
  316    H    MET 120           H        MET 120 133.157   9.939  -4.432
  317    HA   MET 120           HA       MET 120 130.928  11.264  -3.390
  318   1HB   MET 120          2HB       MET 120 130.671   9.263  -1.934
  319   2HB   MET 120          1HB       MET 120 130.920   8.869  -3.630
  320   1HG   MET 120          2HG       MET 120 132.974   7.958  -3.264
  321   2HG   MET 120          1HG       MET 120 133.301   8.981  -1.866
  322   1HE   MET 120          1HE       MET 120 132.724   7.575   0.955
  323   2HE   MET 120          2HE       MET 120 130.978   7.689   0.744
  324   3HE   MET 120          3HE       MET 120 132.026   8.965   0.124
  325    H    LEU 121           H        LEU 121 134.145  10.797  -2.089
  326    HA   LEU 121           HA       LEU 121 133.560  11.546   0.580
  327   1HB   LEU 121          2HB       LEU 121 135.974  11.097  -1.050
  328   2HB   LEU 121          1HB       LEU 121 136.180  12.215   0.285
  329    HG   LEU 121           HG       LEU 121 136.798   9.907   0.879
  330   1HD1  LEU 121          1HD1      LEU 121 135.903   9.984   3.001
  331   2HD1  LEU 121          2HD1      LEU 121 134.327  10.535   2.431
  332   3HD1  LEU 121          3HD1      LEU 121 135.692  11.650   2.461
  333   1HD2  LEU 121          1HD2      LEU 121 134.642   8.438   1.289
  334   2HD2  LEU 121          2HD2      LEU 121 135.486   8.422  -0.258
  335   3HD2  LEU 121          3HD2      LEU 121 134.026   9.389  -0.061
  336    H    GLN 122           H        GLN 122 134.190  13.352  -2.330
  337    HA   GLN 122           HA       GLN 122 134.887  15.813  -1.128
  338   1HB   GLN 122          2HB       GLN 122 133.738  15.102  -3.821
  339   2HB   GLN 122          1HB       GLN 122 134.080  16.763  -3.362
  340   1HG   GLN 122          2HG       GLN 122 136.436  15.620  -2.756
  341   2HG   GLN 122          1HG       GLN 122 135.914  14.574  -4.077
  342   1HE2  GLN 122          1HE2      GLN 122 137.410  15.266  -5.544
  343   2HE2  GLN 122          2HE2      GLN 122 137.417  16.855  -6.220
  344    H    ALA 123           H        ALA 123 131.868  14.191  -1.621
  345    HA   ALA 123           HA       ALA 123 130.081  16.332  -1.560
  346   1HB   ALA 123          1HB       ALA 123 128.403  14.772  -1.109
  347   2HB   ALA 123          2HB       ALA 123 129.498  13.712  -0.222
  348   3HB   ALA 123          3HB       ALA 123 129.626  13.843  -1.976
  349    H    THR 124           H        THR 124 131.464  14.450   1.122
  350    HA   THR 124           HA       THR 124 130.103  15.707   3.214
  351    HB   THR 124           HB       THR 124 131.856  14.858   4.666
  352    HG1  THR 124           HG1      THR 124 133.312  14.346   2.288
  353   1HG2  THR 124          1HG2      THR 124 130.276  13.224   3.539
  354   2HG2  THR 124          2HG2      THR 124 131.764  12.568   4.221
  355   3HG2  THR 124          3HG2      THR 124 131.630  12.823   2.482
  356    H    GLY 125           H        GLY 125 131.331  17.072   4.939
  357   1HA   GLY 125          2HA       GLY 125 132.670  19.279   3.505
  358   2HA   GLY 125          1HA       GLY 125 131.610  19.507   4.887
  359    H    GLU 126           H        GLU 126 133.747  16.817   5.013
  360    HA   GLU 126           HA       GLU 126 135.218  18.108   7.169
  361   1HB   GLU 126          2HB       GLU 126 135.471  15.249   6.241
  362   2HB   GLU 126          1HB       GLU 126 135.947  15.920   7.794
  363   1HG   GLU 126          2HG       GLU 126 133.395  16.503   7.966
  364   2HG   GLU 126          1HG       GLU 126 133.245  15.202   6.785
  365    H    THR 127           H        THR 127 137.610  16.785   7.135
  366    HA   THR 127           HA       THR 127 138.854  17.719   4.631
  367    HB   THR 127           HB       THR 127 140.862  18.255   5.985
  368    HG1  THR 127           HG1      THR 127 140.804  18.117   8.166
  369   1HG2  THR 127          1HG2      THR 127 139.663  20.186   5.654
  370   2HG2  THR 127          2HG2      THR 127 139.752  20.107   7.413
  371   3HG2  THR 127          3HG2      THR 127 138.278  19.612   6.582
  372    H    ILE 128           H        ILE 128 139.047  15.790   3.568
  373    HA   ILE 128           HA       ILE 128 140.504  13.637   4.954
  374    HB   ILE 128           HB       ILE 128 138.815  13.342   2.471
  375   1HG1  ILE 128          2HG1      ILE 128 137.489  12.042   4.515
  376   2HG1  ILE 128          1HG1      ILE 128 138.055  13.515   5.296
  377   1HG2  ILE 128          1HG2      ILE 128 140.531  11.637   2.764
  378   2HG2  ILE 128          2HG2      ILE 128 138.921  10.956   3.003
  379   3HG2  ILE 128          3HG2      ILE 128 139.943  11.312   4.395
  380   1HD1  ILE 128          1HD1      ILE 128 136.696  13.710   2.657
  381   2HD1  ILE 128          2HD1      ILE 128 136.758  14.870   3.984
  382   3HD1  ILE 128          3HD1      ILE 128 135.735  13.438   4.112
  383    H    THR 129           H        THR 129 142.262  12.668   3.965
  384    HA   THR 129           HA       THR 129 143.441  14.219   1.768
  385    HB   THR 129           HB       THR 129 144.923  14.204   3.597
  386    HG1  THR 129           HG1      THR 129 146.664  13.162   2.767
  387   1HG2  THR 129          1HG2      THR 129 144.438  12.702   5.193
  388   2HG2  THR 129          2HG2      THR 129 145.668  11.745   4.366
  389   3HG2  THR 129          3HG2      THR 129 143.959  11.461   4.034
  390    H    GLU 130           H        GLU 130 144.759  12.995   0.183
  391    HA   GLU 130           HA       GLU 130 143.229  11.026  -1.099
  392   1HB   GLU 130          2HB       GLU 130 145.249  10.714  -2.539
  393   2HB   GLU 130          1HB       GLU 130 144.728  12.386  -2.385
  394   1HG   GLU 130          2HG       GLU 130 146.887  12.787  -1.983
  395   2HG   GLU 130          1HG       GLU 130 146.515  12.215  -0.357
  396    H    ASP 131           H        ASP 131 145.788  10.807   1.256
  397    HA   ASP 131           HA       ASP 131 146.320   8.023   0.851
  398   1HB   ASP 131          2HB       ASP 131 147.568  10.097   2.212
  399   2HB   ASP 131          1HB       ASP 131 146.996   9.040   3.500
  400    H    ASP 132           H        ASP 132 144.122   9.886   2.818
  401    HA   ASP 132           HA       ASP 132 143.428   7.853   4.659
  402   1HB   ASP 132          2HB       ASP 132 142.255  10.460   3.818
  403   2HB   ASP 132          1HB       ASP 132 141.215   9.338   4.691
  404    H    ILE 133           H        ILE 133 141.890   8.951   1.646
  405    HA   ILE 133           HA       ILE 133 139.744   7.147   1.675
  406    HB   ILE 133           HB       ILE 133 141.107   8.259  -0.779
  407   1HG1  ILE 133          2HG1      ILE 133 138.678   9.566   0.275
  408   2HG1  ILE 133          1HG1      ILE 133 140.124   9.773   1.257
  409   1HG2  ILE 133          1HG2      ILE 133 138.301   7.265  -0.306
  410   2HG2  ILE 133          2HG2      ILE 133 139.541   6.489  -1.289
  411   3HG2  ILE 133          3HG2      ILE 133 138.866   8.041  -1.785
  412   1HD1  ILE 133          1HD1      ILE 133 139.973  11.613  -0.237
  413   2HD1  ILE 133          2HD1      ILE 133 139.746  10.543  -1.622
  414   3HD1  ILE 133          3HD1      ILE 133 141.299  10.586  -0.785
  415    H    GLU 134           H        GLU 134 143.085   6.703   0.877
  416    HA   GLU 134           HA       GLU 134 142.751   4.341  -0.695
  417   1HB   GLU 134          2HB       GLU 134 145.043   5.794   0.530
  418   2HB   GLU 134          1HB       GLU 134 145.285   4.109   0.093
  419   1HG   GLU 134          2HG       GLU 134 143.995   5.581  -2.032
  420   2HG   GLU 134          1HG       GLU 134 145.528   6.317  -1.563
  421    H    GLU 135           H        GLU 135 143.056   5.025   2.709
  422    HA   GLU 135           HA       GLU 135 143.637   2.321   3.475
  423   1HB   GLU 135          2HB       GLU 135 142.739   4.717   5.079
  424   2HB   GLU 135          1HB       GLU 135 143.165   3.164   5.785
  425   1HG   GLU 135          2HG       GLU 135 145.340   3.753   4.208
  426   2HG   GLU 135          1HG       GLU 135 144.867   5.325   4.851
  427    H    LEU 136           H        LEU 136 140.769   4.267   3.048
  428    HA   LEU 136           HA       LEU 136 138.925   2.738   4.486
  429   1HB   LEU 136          2HB       LEU 136 138.822   4.737   2.333
  430   2HB   LEU 136          1HB       LEU 136 137.453   3.644   2.371
  431    HG   LEU 136           HG       LEU 136 138.236   4.899   4.943
  432   1HD1  LEU 136          1HD1      LEU 136 136.921   6.404   2.689
  433   2HD1  LEU 136          2HD1      LEU 136 138.434   6.804   3.502
  434   3HD1  LEU 136          3HD1      LEU 136 136.906   6.918   4.376
  435   1HD2  LEU 136          1HD2      LEU 136 136.102   4.448   5.524
  436   2HD2  LEU 136          2HD2      LEU 136 136.215   3.293   4.197
  437   3HD2  LEU 136          3HD2      LEU 136 135.465   4.868   3.935
  438    H    MET 137           H        MET 137 139.983   2.460   1.111
  439    HA   MET 137           HA       MET 137 138.279   0.260   0.509
  440   1HB   MET 137          2HB       MET 137 140.728   1.370  -0.859
  441   2HB   MET 137          1HB       MET 137 139.805   0.017  -1.497
  442   1HG   MET 137          2HG       MET 137 137.833   1.812  -1.110
  443   2HG   MET 137          1HG       MET 137 139.184   2.888  -1.462
  444   1HE   MET 137          1HE       MET 137 136.463   1.101  -2.420
  445   2HE   MET 137          2HE       MET 137 136.847  -0.001  -3.741
  446   3HE   MET 137          3HE       MET 137 136.354   1.656  -4.090
  447    H    LYS 138           H        LYS 138 141.316   0.547   2.099
  448    HA   LYS 138           HA       LYS 138 142.550  -1.868   1.551
  449   1HB   LYS 138          2HB       LYS 138 143.088   0.213   3.203
  450   2HB   LYS 138          1HB       LYS 138 142.628  -1.011   4.378
  451   1HG   LYS 138          2HG       LYS 138 144.769  -1.628   4.281
  452   2HG   LYS 138          1HG       LYS 138 144.321  -2.405   2.760
  453   1HD   LYS 138          2HD       LYS 138 144.803   0.004   1.791
  454   2HD   LYS 138          1HD       LYS 138 145.804   0.132   3.240
  455   1HE   LYS 138          2HE       LYS 138 146.015  -2.238   1.415
  456   2HE   LYS 138          1HE       LYS 138 146.877  -0.741   1.062
  457   1HZ   LYS 138          1HZ       LYS 138 147.547  -1.096   3.605
  458   2HZ   LYS 138          2HZ       LYS 138 148.451  -1.716   2.317
  459   3HZ   LYS 138          3HZ       LYS 138 147.360  -2.712   3.140
  460    H    ASP 139           H        ASP 139 140.695  -1.304   4.549
  461    HA   ASP 139           HA       ASP 139 140.378  -4.045   5.095
  462   1HB   ASP 139          2HB       ASP 139 138.958  -3.380   6.897
  463   2HB   ASP 139          1HB       ASP 139 140.230  -2.171   6.765
  464    H    GLY 140           H        GLY 140 138.557  -1.860   3.107
  465   1HA   GLY 140          2HA       GLY 140 136.181  -3.478   3.026
  466   2HA   GLY 140          1HA       GLY 140 136.544  -2.105   1.995
  467    H    ASP 141           H        ASP 141 139.211  -3.551   1.419
  468    HA   ASP 141           HA       ASP 141 138.132  -5.140  -0.791
  469   1HB   ASP 141          2HB       ASP 141 139.823  -3.215  -1.098
  470   2HB   ASP 141          1HB       ASP 141 141.016  -4.346  -0.467
  471    H    LYS 142           H        LYS 142 137.647  -7.016   0.433
  472    HA   LYS 142           HA       LYS 142 139.756  -8.390   1.845
  473   1HB   LYS 142          2HB       LYS 142 137.022  -9.438   1.111
  474   2HB   LYS 142          1HB       LYS 142 138.099 -10.058   2.355
  475   1HG   LYS 142          2HG       LYS 142 137.313  -7.227   2.609
  476   2HG   LYS 142          1HG       LYS 142 136.038  -8.424   2.855
  477   1HD   LYS 142          2HD       LYS 142 138.078  -9.504   4.298
  478   2HD   LYS 142          1HD       LYS 142 138.372  -7.777   4.516
  479   1HE   LYS 142          2HE       LYS 142 135.726  -7.830   4.927
  480   2HE   LYS 142          1HE       LYS 142 136.130  -9.461   5.457
  481   1HZ   LYS 142          1HZ       LYS 142 137.217  -8.700   7.257
  482   2HZ   LYS 142          2HZ       LYS 142 136.254  -7.328   7.039
  483   3HZ   LYS 142          3HZ       LYS 142 137.845  -7.345   6.462
  484    H    ASN 143           H        ASN 143 138.527  -8.313  -1.361
  485    HA   ASN 143           HA       ASN 143 139.640 -10.918  -2.044
  486   1HB   ASN 143          2HB       ASN 143 137.479 -10.304  -3.017
  487   2HB   ASN 143          1HB       ASN 143 138.199  -8.874  -3.750
  488   1HD2  ASN 143          1HD2      ASN 143 139.164 -12.283  -3.523
  489   2HD2  ASN 143          2HD2      ASN 143 139.381 -12.509  -5.222
  490    H    ASN 144           H        ASN 144 140.500  -7.591  -2.109
  491    HA   ASN 144           HA       ASN 144 142.444  -6.547  -2.667
  492   1HB   ASN 144          2HB       ASN 144 143.218  -9.244  -2.335
  493   2HB   ASN 144          1HB       ASN 144 143.982  -8.689  -3.821
  494   1HD2  ASN 144          1HD2      ASN 144 143.381  -7.604  -0.498
  495   2HD2  ASN 144          2HD2      ASN 144 144.934  -6.884  -0.271
  496    H    ASP 145           H        ASP 145 140.252  -6.883  -4.518
  497    HA   ASP 145           HA       ASP 145 141.562  -7.121  -7.118
  498   1HB   ASP 145          2HB       ASP 145 139.289  -7.010  -8.046
  499   2HB   ASP 145          1HB       ASP 145 139.421  -8.272  -6.823
  500    H    GLY 146           H        GLY 146 141.735  -4.793  -5.079
  501   1HA   GLY 146          2HA       GLY 146 142.040  -2.528  -5.233
  502   2HA   GLY 146          1HA       GLY 146 142.022  -2.731  -6.977
  503    H    ARG 147           H        ARG 147 139.218  -3.875  -5.387
  504    HA   ARG 147           HA       ARG 147 137.804  -1.362  -5.461
  505   1HB   ARG 147          2HB       ARG 147 136.884  -3.554  -7.321
  506   2HB   ARG 147          1HB       ARG 147 136.212  -1.939  -7.158
  507   1HG   ARG 147          2HG       ARG 147 138.333  -1.009  -8.020
  508   2HG   ARG 147          1HG       ARG 147 138.914  -2.656  -8.273
  509   1HD   ARG 147          2HD       ARG 147 136.277  -2.061  -9.431
  510   2HD   ARG 147          1HD       ARG 147 137.625  -1.179 -10.145
  511    HE   ARG 147           HE       ARG 147 138.393  -3.840  -9.983
  512   1HH1  ARG 147          1HH1      ARG 147 135.944  -1.951 -11.604
  513   2HH1  ARG 147          2HH1      ARG 147 135.841  -3.023 -12.962
  514   1HH2  ARG 147          1HH2      ARG 147 138.258  -5.247 -11.767
  515   2HH2  ARG 147          2HH2      ARG 147 137.154  -4.893 -13.055
  516    H    ILE 148           H        ILE 148 135.253  -2.069  -5.344
  517    HA   ILE 148           HA       ILE 148 134.987  -4.309  -3.478
  518    HB   ILE 148           HB       ILE 148 133.903  -1.564  -2.838
  519   1HG1  ILE 148          2HG1      ILE 148 136.177  -3.018  -1.474
  520   2HG1  ILE 148          1HG1      ILE 148 136.409  -1.753  -2.675
  521   1HG2  ILE 148          1HG2      ILE 148 132.482  -2.874  -1.670
  522   2HG2  ILE 148          2HG2      ILE 148 133.823  -2.936  -0.527
  523   3HG2  ILE 148          3HG2      ILE 148 133.579  -4.255  -1.673
  524   1HD1  ILE 148          1HD1      ILE 148 136.616  -0.602  -0.698
  525   2HD1  ILE 148          2HD1      ILE 148 135.367  -1.551   0.109
  526   3HD1  ILE 148          3HD1      ILE 148 134.918  -0.341  -1.094
  527    H    ASP 149           H        ASP 149 132.989  -5.282  -3.480
  528    HA   ASP 149           HA       ASP 149 130.890  -4.086  -5.142
  529   1HB   ASP 149          2HB       ASP 149 130.473  -6.205  -6.267
  530   2HB   ASP 149          1HB       ASP 149 132.139  -5.702  -6.535
  531    H    TYR 150           H        TYR 150 128.971  -5.973  -5.003
  532    HA   TYR 150           HA       TYR 150 127.941  -5.653  -2.406
  533   1HB   TYR 150          2HB       TYR 150 126.591  -5.983  -4.496
  534   2HB   TYR 150          1HB       TYR 150 127.048  -7.682  -4.458
  535    HD1  TYR 150           HD1      TYR 150 125.303  -9.020  -3.780
  536    HD2  TYR 150           HD2      TYR 150 125.828  -5.242  -1.895
  537    HE1  TYR 150           HE1      TYR 150 123.400  -9.501  -2.299
  538    HE2  TYR 150           HE2      TYR 150 123.927  -5.713  -0.407
  539    HH   TYR 150           HH       TYR 150 122.678  -7.579   0.451
  540    H    ASP 151           H        ASP 151 129.965  -8.089  -3.793
  541    HA   ASP 151           HA       ASP 151 129.394 -10.081  -1.792
  542   1HB   ASP 151          2HB       ASP 151 131.260  -9.854  -4.112
  543   2HB   ASP 151          1HB       ASP 151 131.625 -11.036  -2.858
  544    H    GLU 152           H        GLU 152 132.122  -7.920  -2.518
  545    HA   GLU 152           HA       GLU 152 133.624  -8.689  -0.226
  546   1HB   GLU 152          2HB       GLU 152 133.856  -6.223  -1.959
  547   2HB   GLU 152          1HB       GLU 152 135.046  -6.750  -0.778
  548   1HG   GLU 152          2HG       GLU 152 134.251  -8.149  -3.316
  549   2HG   GLU 152          1HG       GLU 152 135.798  -7.388  -2.946
  550    H    PHE 153           H        PHE 153 131.070  -6.420  -0.782
  551    HA   PHE 153           HA       PHE 153 131.632  -4.834   1.562
  552   1HB   PHE 153          2HB       PHE 153 130.511  -3.926  -0.491
  553   2HB   PHE 153          1HB       PHE 153 129.102  -4.905  -0.094
  554    HD1  PHE 153           HD1      PHE 153 131.324  -2.913   2.127
  555    HD2  PHE 153           HD2      PHE 153 127.438  -3.398   0.460
  556    HE1  PHE 153           HE1      PHE 153 130.482  -1.108   3.573
  557    HE2  PHE 153           HE2      PHE 153 126.590  -1.594   1.902
  558    HZ   PHE 153           HZ       PHE 153 128.112  -0.447   3.461
  559    H    LEU 154           H        LEU 154 129.637  -7.576   0.714
  560    HA   LEU 154           HA       LEU 154 127.934  -7.513   2.976
  561   1HB   LEU 154          2HB       LEU 154 128.351  -9.184   0.695
  562   2HB   LEU 154          1HB       LEU 154 128.300 -10.198   2.124
  563    HG   LEU 154           HG       LEU 154 126.094  -9.971   1.076
  564   1HD1  LEU 154          1HD1      LEU 154 125.022  -8.816   3.233
  565   2HD1  LEU 154          2HD1      LEU 154 126.658  -9.084   3.836
  566   3HD1  LEU 154          3HD1      LEU 154 125.699 -10.443   3.251
  567   1HD2  LEU 154          1HD2      LEU 154 125.824  -7.952   0.083
  568   2HD2  LEU 154          2HD2      LEU 154 126.753  -7.099   1.313
  569   3HD2  LEU 154          3HD2      LEU 154 125.082  -7.560   1.634
  570    H    GLU 155           H        GLU 155 131.087  -8.948   2.365
  571    HA   GLU 155           HA       GLU 155 131.132 -10.313   4.913
  572   1HB   GLU 155          2HB       GLU 155 132.916 -10.137   2.545
  573   2HB   GLU 155          1HB       GLU 155 133.677 -10.501   4.088
  574   1HG   GLU 155          2HG       GLU 155 131.363 -12.045   2.944
  575   2HG   GLU 155          1HG       GLU 155 133.054 -12.493   2.738
  576    H    PHE 156           H        PHE 156 132.300  -7.330   3.532
  577    HA   PHE 156           HA       PHE 156 134.204  -6.663   5.494
  578   1HB   PHE 156          2HB       PHE 156 134.112  -5.500   3.357
  579   2HB   PHE 156          1HB       PHE 156 132.511  -4.875   3.735
  580    HD1  PHE 156           HD1      PHE 156 132.839  -2.571   3.732
  581    HD2  PHE 156           HD2      PHE 156 135.476  -5.060   5.960
  582    HE1  PHE 156           HE1      PHE 156 133.855  -0.575   4.751
  583    HE2  PHE 156           HE2      PHE 156 136.496  -3.069   6.984
  584    HZ   PHE 156           HZ       PHE 156 135.683  -0.822   6.378
  585    H    MET 157           H        MET 157 130.725  -6.084   5.279
  586    HA   MET 157           HA       MET 157 130.726  -4.668   7.820
  587   1HB   MET 157          2HB       MET 157 128.678  -5.232   5.711
  588   2HB   MET 157          1HB       MET 157 128.151  -4.778   7.325
  589   1HG   MET 157          2HG       MET 157 130.221  -3.083   6.073
  590   2HG   MET 157          1HG       MET 157 128.600  -3.010   5.384
  591   1HE   MET 157          1HE       MET 157 130.250  -0.611   8.494
  592   2HE   MET 157          2HE       MET 157 129.527  -0.005   7.005
  593   3HE   MET 157          3HE       MET 157 130.769  -1.257   6.937
  594    H    LYS 158           H        LYS 158 131.087  -7.774   7.176
  595    HA   LYS 158           HA       LYS 158 129.055  -8.837   8.968
  596   1HB   LYS 158          2HB       LYS 158 130.198  -9.870   6.735
  597   2HB   LYS 158          1HB       LYS 158 131.191 -10.618   7.977
  598   1HG   LYS 158          2HG       LYS 158 129.616 -12.175   8.116
  599   2HG   LYS 158          1HG       LYS 158 128.623 -10.960   8.922
  600   1HD   LYS 158          2HD       LYS 158 128.617 -10.827   5.984
  601   2HD   LYS 158          1HD       LYS 158 127.898 -12.285   6.670
  602   1HE   LYS 158          2HE       LYS 158 126.616 -10.677   8.211
  603   2HE   LYS 158          1HE       LYS 158 127.092  -9.424   7.067
  604   1HZ   LYS 158          1HZ       LYS 158 125.690 -10.196   5.501
  605   2HZ   LYS 158          2HZ       LYS 158 124.867 -10.848   6.828
  606   3HZ   LYS 158          3HZ       LYS 158 125.913 -11.820   5.920
  607    H    GLY 159           H        GLY 159 130.836  -7.063  10.217
  608   1HA   GLY 159          2HA       GLY 159 131.590  -7.304  12.483
  609   2HA   GLY 159          1HA       GLY 159 132.151  -8.919  12.084
  610    H    VAL 160           H        VAL 160 132.823  -5.495  11.821
  611    HA   VAL 160           HA       VAL 160 135.583  -6.143  11.008
  612    HB   VAL 160           HB       VAL 160 135.529  -3.532  10.500
  613   1HG1  VAL 160          1HG1      VAL 160 134.754  -5.876   8.836
  614   2HG1  VAL 160          2HG1      VAL 160 136.188  -4.852   8.749
  615   3HG1  VAL 160          3HG1      VAL 160 134.642  -4.260   8.139
  616   1HG2  VAL 160          1HG2      VAL 160 133.364  -2.911   9.477
  617   2HG2  VAL 160          2HG2      VAL 160 133.255  -3.146  11.222
  618   3HG2  VAL 160          3HG2      VAL 160 132.661  -4.393  10.125
  619    H    GLU 161           H        GLU 161 133.575  -4.254  13.195
  620    HA   GLU 161           HA       GLU 161 135.836  -3.098  14.562
  621   1HB   GLU 161          2HB       GLU 161 132.862  -3.023  14.950
  622   2HB   GLU 161          1HB       GLU 161 133.933  -2.445  16.221
  623   1HG   GLU 161          2HG       GLU 161 134.987  -1.047  14.280
  624   2HG   GLU 161          1HG       GLU 161 133.428  -1.327  13.508
  Start of MODEL   17
    1   1H    MET  81          1HT       MET  81  95.015 -14.501  11.095
    2   2H    MET  81          2HT       MET  81  95.389 -12.950  10.460
    3   3H    MET  81          3HT       MET  81  94.296 -13.101  11.773
    4    HA   MET  81           HA       MET  81  96.568 -12.337  12.327
    5   1HB   MET  81          2HB       MET  81  94.742 -13.649  13.734
    6   2HB   MET  81          1HB       MET  81  95.973 -14.905  13.731
    7   1HG   MET  81          2HG       MET  81  97.440 -13.663  14.992
    8   2HG   MET  81          1HG       MET  81  96.715 -12.128  14.517
    9   1HE   MET  81          1HE       MET  81  93.430 -12.045  16.529
   10   2HE   MET  81          2HE       MET  81  94.050 -11.955  14.880
   11   3HE   MET  81          3HE       MET  81  94.724 -10.913  16.132
   12    H    VAL  82           H        VAL  82  98.709 -13.066  12.894
   13    HA   VAL  82           HA       VAL  82 100.705 -14.053  12.422
   14    HB   VAL  82           HB       VAL  82  99.150 -16.553  11.770
   15   1HG1  VAL  82          1HG1      VAL  82 101.839 -16.038  11.644
   16   2HG1  VAL  82          2HG1      VAL  82 101.107 -17.633  11.824
   17   3HG1  VAL  82          3HG1      VAL  82 101.659 -16.751  13.248
   18   1HG2  VAL  82          1HG2      VAL  82  98.274 -16.294  13.835
   19   2HG2  VAL  82          2HG2      VAL  82  99.529 -15.166  14.344
   20   3HG2  VAL  82          3HG2      VAL  82  99.848 -16.900  14.348
   21    H    ARG  83           H        ARG  83  99.312 -12.684  10.308
   22    HA   ARG  83           HA       ARG  83 100.928 -13.421   8.120
   23   1HB   ARG  83          2HB       ARG  83  99.264 -15.269   7.995
   24   2HB   ARG  83          1HB       ARG  83  97.996 -14.071   7.777
   25   1HG   ARG  83          2HG       ARG  83  99.745 -13.368   5.816
   26   2HG   ARG  83          1HG       ARG  83  99.947 -15.121   5.866
   27   1HD   ARG  83          2HD       ARG  83  97.231 -13.842   5.777
   28   2HD   ARG  83          1HD       ARG  83  98.152 -14.163   4.307
   29    HE   ARG  83           HE       ARG  83  98.171 -16.550   5.571
   30   1HH1  ARG  83          1HH1      ARG  83  95.614 -14.337   4.710
   31   2HH1  ARG  83          2HH1      ARG  83  94.428 -15.584   4.522
   32   1HH2  ARG  83          1HH2      ARG  83  96.612 -18.192   5.325
   33   2HH2  ARG  83          2HH2      ARG  83  94.994 -17.773   4.872
   34    H    CYS  84           H        CYS  84 100.939 -11.860   6.518
   35    HA   CYS  84           HA       CYS  84 100.661  -9.795   5.609
   36   1HB   CYS  84          2HB       CYS  84  97.899 -10.607   6.355
   37   2HB   CYS  84          1HB       CYS  84  98.157  -8.915   5.945
   38    HG   CYS  84           HG       CYS  84  97.511 -10.276   3.799
   39    H    MET  85           H        MET  85  99.999  -7.473   6.139
   40    HA   MET  85           HA       MET  85 100.159  -5.650   7.484
   41   1HB   MET  85          2HB       MET  85  98.821  -7.651   9.184
   42   2HB   MET  85          1HB       MET  85  99.613  -6.349  10.062
   43   1HG   MET  85          2HG       MET  85  98.326  -4.699   8.891
   44   2HG   MET  85          1HG       MET  85  97.626  -5.931   7.843
   45   1HE   MET  85          1HE       MET  85  95.243  -5.097   8.302
   46   2HE   MET  85          2HE       MET  85  95.759  -3.836   9.422
   47   3HE   MET  85          3HE       MET  85  94.492  -4.970   9.892
   48    H    LYS  86           H        LYS  86 101.094  -8.091   9.887
   49    HA   LYS  86           HA       LYS  86 103.308  -6.688  10.837
   50   1HB   LYS  86          2HB       LYS  86 102.240  -9.421  11.107
   51   2HB   LYS  86          1HB       LYS  86 103.971  -9.277  11.388
   52   1HG   LYS  86          2HG       LYS  86 103.692  -7.908  13.229
   53   2HG   LYS  86          1HG       LYS  86 102.072  -7.409  12.741
   54   1HD   LYS  86          2HD       LYS  86 101.119  -9.112  13.828
   55   2HD   LYS  86          1HD       LYS  86 102.263 -10.278  13.162
   56   1HE   LYS  86          2HE       LYS  86 103.807  -9.916  14.886
   57   2HE   LYS  86          1HE       LYS  86 103.040  -8.406  15.375
   58   1HZ   LYS  86          1HZ       LYS  86 101.373 -10.776  15.540
   59   2HZ   LYS  86          2HZ       LYS  86 101.522  -9.479  16.616
   60   3HZ   LYS  86          3HZ       LYS  86 102.669 -10.723  16.627
   61    H    ASP  87           H        ASP  87 105.560  -8.006  10.853
   62    HA   ASP  87           HA       ASP  87 106.331  -8.197   8.019
   63   1HB   ASP  87          2HB       ASP  87 107.365  -6.582  10.004
   64   2HB   ASP  87          1HB       ASP  87 108.514  -7.916   9.951
   65    H    ASP  88           H        ASP  88 107.234 -10.014   7.245
   66    HA   ASP  88           HA       ASP  88 107.340 -12.325   8.994
   67   1HB   ASP  88          2HB       ASP  88 107.346 -11.875   6.048
   68   2HB   ASP  88          1HB       ASP  88 108.072 -13.362   6.652
   69    H    SER  89           H        SER  89 109.565 -10.946   6.566
   70    HA   SER  89           HA       SER  89 111.812 -12.371   7.579
   71   1HB   SER  89          2HB       SER  89 111.704  -9.980   5.723
   72   2HB   SER  89          1HB       SER  89 113.122 -10.990   6.008
   73    HG   SER  89           HG       SER  89 110.699 -11.668   4.728
   74    H    LYS  90           H        LYS  90 113.897 -10.938   7.989
   75    HA   LYS  90           HA       LYS  90 113.434  -9.619  10.477
   76   1HB   LYS  90          2HB       LYS  90 115.991  -9.638   8.869
   77   2HB   LYS  90          1HB       LYS  90 115.822  -9.365  10.598
   78   1HG   LYS  90          2HG       LYS  90 114.752 -11.774  10.525
   79   2HG   LYS  90          1HG       LYS  90 115.722 -11.899   9.057
   80   1HD   LYS  90          2HD       LYS  90 117.575 -10.874  10.671
   81   2HD   LYS  90          1HD       LYS  90 116.573 -11.666  11.889
   82   1HE   LYS  90          2HE       LYS  90 117.680 -13.022   9.434
   83   2HE   LYS  90          1HE       LYS  90 118.424 -13.088  11.031
   84   1HZ   LYS  90          1HZ       LYS  90 116.806 -14.449  11.832
   85   2HZ   LYS  90          2HZ       LYS  90 116.777 -14.939  10.213
   86   3HZ   LYS  90          3HZ       LYS  90 115.611 -13.859  10.790
   87    H    GLY  91           H        GLY  91 115.113  -7.500  10.596
   88   1HA   GLY  91          2HA       GLY  91 113.616  -5.505   9.093
   89   2HA   GLY  91          1HA       GLY  91 114.730  -5.197  10.416
   90    H    LYS  92           H        LYS  92 115.404  -3.448   8.923
   91    HA   LYS  92           HA       LYS  92 116.677  -3.945   6.469
   92   1HB   LYS  92          2HB       LYS  92 117.729  -1.702   6.841
   93   2HB   LYS  92          1HB       LYS  92 115.981  -1.718   7.016
   94   1HG   LYS  92          2HG       LYS  92 116.797  -2.186   9.573
   95   2HG   LYS  92          1HG       LYS  92 118.065  -1.116   8.974
   96   1HD   LYS  92          2HD       LYS  92 116.199   0.387   8.136
   97   2HD   LYS  92          1HD       LYS  92 115.103  -0.603   9.101
   98   1HE   LYS  92          2HE       LYS  92 117.111  -0.035  10.878
   99   2HE   LYS  92          1HE       LYS  92 117.011   1.449   9.932
  100   1HZ   LYS  92          1HZ       LYS  92 114.436   0.983  10.385
  101   2HZ   LYS  92          2HZ       LYS  92 115.401   1.920  11.410
  102   3HZ   LYS  92          3HZ       LYS  92 115.095   0.299  11.786
  103    H    THR  93           H        THR  93 117.884  -5.906   7.110
  104    HA   THR  93           HA       THR  93 120.368  -5.336   8.562
  105    HB   THR  93           HB       THR  93 120.537  -7.957   8.286
  106    HG1  THR  93           HG1      THR  93 117.735  -7.566   8.198
  107   1HG2  THR  93          1HG2      THR  93 118.653  -6.609  10.202
  108   2HG2  THR  93          2HG2      THR  93 120.362  -6.967  10.454
  109   3HG2  THR  93          3HG2      THR  93 119.192  -8.282  10.336
  110    H    GLU  94           H        GLU  94 119.952  -7.875   6.154
  111    HA   GLU  94           HA       GLU  94 122.363  -7.031   4.812
  112   1HB   GLU  94          2HB       GLU  94 120.494  -9.366   4.453
  113   2HB   GLU  94          1HB       GLU  94 121.835  -9.063   3.358
  114   1HG   GLU  94          2HG       GLU  94 123.339  -9.108   5.382
  115   2HG   GLU  94          1HG       GLU  94 121.952  -9.717   6.285
  116    H    GLU  95           H        GLU  95 118.938  -6.833   4.301
  117    HA   GLU  95           HA       GLU  95 119.094  -6.222   1.500
  118   1HB   GLU  95          2HB       GLU  95 117.080  -7.054   3.118
  119   2HB   GLU  95          1HB       GLU  95 116.712  -5.339   3.005
  120   1HG   GLU  95          2HG       GLU  95 116.643  -5.482   0.588
  121   2HG   GLU  95          1HG       GLU  95 117.090  -7.187   0.659
  122    H    GLU  96           H        GLU  96 119.829  -4.496   4.277
  123    HA   GLU  96           HA       GLU  96 119.038  -1.902   3.239
  124   1HB   GLU  96          2HB       GLU  96 119.644  -1.022   5.339
  125   2HB   GLU  96          1HB       GLU  96 118.934  -2.591   5.693
  126   1HG   GLU  96          2HG       GLU  96 120.739  -3.011   6.903
  127   2HG   GLU  96          1HG       GLU  96 121.623  -3.143   5.386
  128    H    LEU  97           H        LEU  97 121.869  -3.908   3.462
  129    HA   LEU  97           HA       LEU  97 123.805  -1.880   3.025
  130   1HB   LEU  97          2HB       LEU  97 123.945  -4.843   2.466
  131   2HB   LEU  97          1HB       LEU  97 125.315  -3.748   2.472
  132    HG   LEU  97           HG       LEU  97 123.608  -4.504   4.842
  133   1HD1  LEU  97          1HD1      LEU  97 126.554  -4.933   4.469
  134   2HD1  LEU  97          2HD1      LEU  97 125.360  -6.118   3.939
  135   3HD1  LEU  97          3HD1      LEU  97 125.469  -5.678   5.643
  136   1HD2  LEU  97          1HD2      LEU  97 125.515  -2.288   4.402
  137   2HD2  LEU  97          2HD2      LEU  97 125.661  -3.173   5.921
  138   3HD2  LEU  97          3HD2      LEU  97 124.135  -2.401   5.493
  139    H    SER  98           H        SER  98 121.520  -3.316   0.950
  140    HA   SER  98           HA       SER  98 123.008  -3.182  -1.478
  141   1HB   SER  98          2HB       SER  98 121.156  -4.653  -1.501
  142   2HB   SER  98          1HB       SER  98 120.069  -3.426  -0.849
  143    HG   SER  98           HG       SER  98 121.327  -3.227  -3.382
  144    H    ASP  99           H        ASP  99 120.715  -1.027   0.144
  145    HA   ASP  99           HA       ASP  99 120.693   0.919  -1.939
  146   1HB   ASP  99          2HB       ASP  99 119.414   0.534   0.619
  147   2HB   ASP  99          1HB       ASP  99 119.996   2.189   0.476
  148    H    LEU 100           H        LEU 100 122.726   0.311   0.813
  149    HA   LEU 100           HA       LEU 100 123.929   2.921   0.833
  150   1HB   LEU 100          2HB       LEU 100 124.279   0.376   2.310
  151   2HB   LEU 100          1HB       LEU 100 125.682   1.423   2.217
  152    HG   LEU 100           HG       LEU 100 123.320   2.921   2.972
  153   1HD1  LEU 100          1HD1      LEU 100 123.987   0.447   4.522
  154   2HD1  LEU 100          2HD1      LEU 100 122.408   1.063   4.032
  155   3HD1  LEU 100          3HD1      LEU 100 123.310   1.870   5.315
  156   1HD2  LEU 100          1HD2      LEU 100 125.647   3.666   3.237
  157   2HD2  LEU 100          2HD2      LEU 100 125.915   2.373   4.406
  158   3HD2  LEU 100          3HD2      LEU 100 124.770   3.664   4.767
  159    H    PHE 101           H        PHE 101 124.541  -0.132  -0.728
  160    HA   PHE 101           HA       PHE 101 127.246   0.243  -1.395
  161   1HB   PHE 101          2HB       PHE 101 126.074  -1.924  -1.596
  162   2HB   PHE 101          1HB       PHE 101 125.133  -1.279  -2.937
  163    HD1  PHE 101           HD1      PHE 101 128.547  -2.175  -1.849
  164    HD2  PHE 101           HD2      PHE 101 125.994  -1.250  -5.125
  165    HE1  PHE 101           HE1      PHE 101 130.306  -2.886  -3.415
  166    HE2  PHE 101           HE2      PHE 101 127.747  -1.959  -6.698
  167    HZ   PHE 101           HZ       PHE 101 129.906  -2.779  -5.845
  168    H    ARG 102           H        ARG 102 124.321   0.843  -3.353
  169    HA   ARG 102           HA       ARG 102 125.562   1.918  -5.587
  170   1HB   ARG 102          2HB       ARG 102 123.398   3.094  -5.994
  171   2HB   ARG 102          1HB       ARG 102 123.222   1.380  -5.644
  172   1HG   ARG 102          2HG       ARG 102 122.769   2.074  -3.242
  173   2HG   ARG 102          1HG       ARG 102 122.601   3.714  -3.868
  174   1HD   ARG 102          2HD       ARG 102 121.095   1.757  -5.407
  175   2HD   ARG 102          1HD       ARG 102 120.607   1.816  -3.714
  176    HE   ARG 102           HE       ARG 102 120.674   4.422  -4.420
  177   1HH1  ARG 102          1HH1      ARG 102 119.145   1.617  -5.822
  178   2HH1  ARG 102          2HH1      ARG 102 117.819   2.512  -6.482
  179   1HH2  ARG 102          1HH2      ARG 102 118.930   5.605  -5.285
  180   2HH2  ARG 102          2HH2      ARG 102 117.696   4.777  -6.178
  181    H    MET 103           H        MET 103 124.683   3.457  -2.547
  182    HA   MET 103           HA       MET 103 125.039   6.127  -3.215
  183   1HB   MET 103          2HB       MET 103 125.581   4.665  -0.630
  184   2HB   MET 103          1HB       MET 103 125.669   6.416  -0.779
  185   1HG   MET 103          2HG       MET 103 123.341   6.535  -1.359
  186   2HG   MET 103          1HG       MET 103 123.223   4.777  -1.393
  187   1HE   MET 103          1HE       MET 103 121.253   5.003  -0.227
  188   2HE   MET 103          2HE       MET 103 121.006   6.252   0.991
  189   3HE   MET 103          3HE       MET 103 121.252   4.577   1.483
  190    H    PHE 104           H        PHE 104 127.405   3.630  -2.627
  191    HA   PHE 104           HA       PHE 104 129.616   5.495  -2.505
  192   1HB   PHE 104          2HB       PHE 104 129.288   2.545  -2.240
  193   2HB   PHE 104          1HB       PHE 104 130.868   3.152  -2.726
  194    HD1  PHE 104           HD1      PHE 104 132.280   2.974  -0.918
  195    HD2  PHE 104           HD2      PHE 104 128.343   4.480  -0.328
  196    HE1  PHE 104           HE1      PHE 104 132.820   3.453   1.434
  197    HE2  PHE 104           HE2      PHE 104 128.877   4.962   2.026
  198    HZ   PHE 104           HZ       PHE 104 131.117   4.448   2.909
  199    H    ASP 105           H        ASP 105 127.922   3.692  -4.909
  200    HA   ASP 105           HA       ASP 105 130.077   3.781  -6.837
  201   1HB   ASP 105          2HB       ASP 105 127.562   2.399  -6.574
  202   2HB   ASP 105          1HB       ASP 105 127.652   3.182  -8.150
  203    H    LYS 106           H        LYS 106 130.026   4.965  -8.795
  204    HA   LYS 106           HA       LYS 106 128.497   7.464  -8.587
  205   1HB   LYS 106          2HB       LYS 106 131.008   7.559  -8.695
  206   2HB   LYS 106          1HB       LYS 106 130.903   6.906 -10.325
  207   1HG   LYS 106          2HG       LYS 106 131.153   9.245 -10.534
  208   2HG   LYS 106          1HG       LYS 106 129.469   8.879 -10.917
  209   1HD   LYS 106          2HD       LYS 106 129.154   9.335  -8.333
  210   2HD   LYS 106          1HD       LYS 106 130.628  10.279  -8.559
  211   1HE   LYS 106          2HE       LYS 106 128.414  10.652 -10.506
  212   2HE   LYS 106          1HE       LYS 106 128.221  11.335  -8.891
  213   1HZ   LYS 106          1HZ       LYS 106 129.221  12.880 -10.521
  214   2HZ   LYS 106          2HZ       LYS 106 130.559  11.853 -10.644
  215   3HZ   LYS 106          3HZ       LYS 106 130.206  12.607  -9.172
  216    H    ASN 107           H        ASN 107 129.279   4.810 -10.763
  217    HA   ASN 107           HA       ASN 107 127.285   5.832 -12.673
  218   1HB   ASN 107          2HB       ASN 107 128.374   4.324 -14.322
  219   2HB   ASN 107          1HB       ASN 107 129.466   5.549 -13.683
  220   1HD2  ASN 107          1HD2      ASN 107 129.711   2.704 -14.800
  221   2HD2  ASN 107          2HD2      ASN 107 130.766   1.924 -13.675
  222    H    ALA 108           H        ALA 108 127.801   3.461 -10.315
  223    HA   ALA 108           HA       ALA 108 126.572   1.682  -9.610
  224   1HB   ALA 108          1HB       ALA 108 124.248   1.519 -10.958
  225   2HB   ALA 108          2HB       ALA 108 124.672   3.203 -11.278
  226   3HB   ALA 108          3HB       ALA 108 124.523   2.631  -9.616
  227    H    ASP 109           H        ASP 109 128.498   0.797 -11.034
  228    HA   ASP 109           HA       ASP 109 127.451  -0.816 -13.246
  229   1HB   ASP 109          2HB       ASP 109 129.877  -1.295 -13.695
  230   2HB   ASP 109          1HB       ASP 109 129.431   0.403 -13.835
  231    H    GLY 110           H        GLY 110 128.587  -1.046  -9.988
  232   1HA   GLY 110          2HA       GLY 110 127.754  -3.142  -8.891
  233   2HA   GLY 110          1HA       GLY 110 128.552  -3.992 -10.205
  234    H    TYR 111           H        TYR 111 130.516  -1.456  -9.572
  235    HA   TYR 111           HA       TYR 111 131.842  -2.546  -7.236
  236   1HB   TYR 111          2HB       TYR 111 133.293  -2.420  -9.887
  237   2HB   TYR 111          1HB       TYR 111 133.981  -2.908  -8.343
  238    HD1  TYR 111           HD1      TYR 111 133.717  -5.123  -7.528
  239    HD2  TYR 111           HD2      TYR 111 131.602  -3.874 -11.000
  240    HE1  TYR 111           HE1      TYR 111 133.106  -7.459  -7.988
  241    HE2  TYR 111           HE2      TYR 111 130.984  -6.207 -11.471
  242    HH   TYR 111           HH       TYR 111 130.781  -8.454  -9.683
  243    H    ILE 112           H        ILE 112 133.548  -1.173  -6.440
  244    HA   ILE 112           HA       ILE 112 133.509   1.547  -7.568
  245    HB   ILE 112           HB       ILE 112 133.634   0.961  -4.611
  246   1HG1  ILE 112          2HG1      ILE 112 131.205   2.277  -5.455
  247   2HG1  ILE 112          1HG1      ILE 112 131.374   0.727  -6.275
  248   1HG2  ILE 112          1HG2      ILE 112 134.640   3.063  -5.285
  249   2HG2  ILE 112          2HG2      ILE 112 133.144   3.356  -4.400
  250   3HG2  ILE 112          3HG2      ILE 112 133.174   3.507  -6.156
  251   1HD1  ILE 112          1HD1      ILE 112 130.740   1.317  -3.502
  252   2HD1  ILE 112          2HD1      ILE 112 132.008   0.106  -3.685
  253   3HD1  ILE 112          3HD1      ILE 112 130.440  -0.136  -4.453
  254    H    ASP 113           H        ASP 113 135.407   2.750  -7.354
  255    HA   ASP 113           HA       ASP 113 137.764   1.290  -6.379
  256   1HB   ASP 113          2HB       ASP 113 137.520   2.727  -9.029
  257   2HB   ASP 113          1HB       ASP 113 139.037   2.144  -8.352
  258    H    LEU 114           H        LEU 114 139.736   3.021  -6.747
  259    HA   LEU 114           HA       LEU 114 139.409   4.924  -4.737
  260   1HB   LEU 114          2HB       LEU 114 141.541   3.907  -5.923
  261   2HB   LEU 114          1HB       LEU 114 141.430   5.370  -6.884
  262    HG   LEU 114           HG       LEU 114 141.205   6.184  -4.191
  263   1HD1  LEU 114          1HD1      LEU 114 143.040   3.898  -4.567
  264   2HD1  LEU 114          2HD1      LEU 114 142.189   4.449  -3.124
  265   3HD1  LEU 114          3HD1      LEU 114 143.657   5.274  -3.652
  266   1HD2  LEU 114          1HD2      LEU 114 142.255   7.718  -5.483
  267   2HD2  LEU 114          2HD2      LEU 114 143.084   6.500  -6.452
  268   3HD2  LEU 114          3HD2      LEU 114 143.693   6.916  -4.850
  269    H    GLU 115           H        GLU 115 138.921   5.158  -8.200
  270    HA   GLU 115           HA       GLU 115 138.811   7.977  -8.365
  271   1HB   GLU 115          2HB       GLU 115 137.673   7.601 -10.527
  272   2HB   GLU 115          1HB       GLU 115 139.131   6.635 -10.356
  273   1HG   GLU 115          2HG       GLU 115 137.618   4.741  -9.623
  274   2HG   GLU 115          1HG       GLU 115 136.274   5.735 -10.186
  275    H    GLU 116           H        GLU 116 136.223   5.536  -8.124
  276    HA   GLU 116           HA       GLU 116 134.144   7.474  -7.935
  277   1HB   GLU 116          2HB       GLU 116 134.335   4.513  -7.583
  278   2HB   GLU 116          1HB       GLU 116 132.904   5.346  -6.990
  279   1HG   GLU 116          2HG       GLU 116 132.128   4.973  -9.053
  280   2HG   GLU 116          1HG       GLU 116 133.088   6.391  -9.472
  281    H    LEU 117           H        LEU 117 135.765   5.386  -5.566
  282    HA   LEU 117           HA       LEU 117 134.370   6.058  -3.287
  283   1HB   LEU 117          2HB       LEU 117 136.239   4.357  -3.571
  284   2HB   LEU 117          1HB       LEU 117 137.355   5.688  -3.334
  285    HG   LEU 117           HG       LEU 117 136.196   6.100  -1.113
  286   1HD1  LEU 117          1HD1      LEU 117 134.870   4.385  -0.157
  287   2HD1  LEU 117          2HD1      LEU 117 135.175   3.300  -1.512
  288   3HD1  LEU 117          3HD1      LEU 117 134.179   4.738  -1.741
  289   1HD2  LEU 117          1HD2      LEU 117 137.954   3.829  -1.831
  290   2HD2  LEU 117          2HD2      LEU 117 137.271   3.838  -0.204
  291   3HD2  LEU 117          3HD2      LEU 117 138.246   5.197  -0.758
  292    H    LYS 118           H        LYS 118 136.653   7.974  -5.066
  293    HA   LYS 118           HA       LYS 118 137.161   9.858  -2.965
  294   1HB   LYS 118          2HB       LYS 118 138.556   9.291  -5.121
  295   2HB   LYS 118          1HB       LYS 118 137.538  10.520  -5.857
  296   1HG   LYS 118          2HG       LYS 118 138.263  11.996  -3.876
  297   2HG   LYS 118          1HG       LYS 118 139.549  10.808  -3.663
  298   1HD   LYS 118          2HD       LYS 118 139.642  11.302  -6.358
  299   2HD   LYS 118          1HD       LYS 118 139.223  12.884  -5.697
  300   1HE   LYS 118          2HE       LYS 118 141.237  13.151  -4.720
  301   2HE   LYS 118          1HE       LYS 118 141.354  11.451  -4.266
  302   1HZ   LYS 118          1HZ       LYS 118 142.166  12.768  -6.759
  303   2HZ   LYS 118          2HZ       LYS 118 141.686  11.148  -6.818
  304   3HZ   LYS 118          3HZ       LYS 118 142.986  11.608  -5.838
  305    H    ILE 119           H        ILE 119 134.861   9.555  -5.579
  306    HA   ILE 119           HA       ILE 119 133.911  12.253  -5.424
  307    HB   ILE 119           HB       ILE 119 132.492   9.890  -6.645
  308   1HG1  ILE 119          2HG1      ILE 119 134.370  11.804  -8.037
  309   2HG1  ILE 119          1HG1      ILE 119 134.870  10.222  -7.451
  310   1HG2  ILE 119          1HG2      ILE 119 131.877  12.009  -8.184
  311   2HG2  ILE 119          2HG2      ILE 119 132.074  12.807  -6.622
  312   3HG2  ILE 119          3HG2      ILE 119 130.913  11.491  -6.800
  313   1HD1  ILE 119          1HD1      ILE 119 133.613   9.098  -9.028
  314   2HD1  ILE 119          2HD1      ILE 119 134.193  10.503  -9.921
  315   3HD1  ILE 119          3HD1      ILE 119 132.542  10.472  -9.303
  316    H    MET 120           H        MET 120 132.779   9.126  -4.186
  317    HA   MET 120           HA       MET 120 130.327  10.065  -3.162
  318   1HB   MET 120          2HB       MET 120 130.402   7.982  -1.753
  319   2HB   MET 120          1HB       MET 120 130.576   7.725  -3.483
  320   1HG   MET 120          2HG       MET 120 132.492   6.676  -3.175
  321   2HG   MET 120          1HG       MET 120 133.162   8.073  -2.336
  322   1HE   MET 120          1HE       MET 120 134.180   7.774  -0.133
  323   2HE   MET 120          2HE       MET 120 133.292   7.135   1.251
  324   3HE   MET 120          3HE       MET 120 132.644   8.501   0.342
  325    H    LEU 121           H        LEU 121 133.556   9.888  -1.743
  326    HA   LEU 121           HA       LEU 121 132.749  10.499   0.903
  327   1HB   LEU 121          2HB       LEU 121 135.136  11.069   1.271
  328   2HB   LEU 121          1HB       LEU 121 134.884   9.488   0.561
  329    HG   LEU 121           HG       LEU 121 135.392  10.562  -1.688
  330   1HD1  LEU 121          1HD1      LEU 121 135.339  12.816  -1.569
  331   2HD1  LEU 121          2HD1      LEU 121 137.028  12.610  -1.111
  332   3HD1  LEU 121          3HD1      LEU 121 135.800  12.847   0.132
  333   1HD2  LEU 121          1HD2      LEU 121 137.444  10.323   0.496
  334   2HD2  LEU 121          2HD2      LEU 121 137.871  10.601  -1.194
  335   3HD2  LEU 121          3HD2      LEU 121 137.009   9.133  -0.731
  336    H    GLN 122           H        GLN 122 133.075  12.438  -1.911
  337    HA   GLN 122           HA       GLN 122 133.743  14.917  -0.822
  338   1HB   GLN 122          2HB       GLN 122 132.020  14.178  -3.183
  339   2HB   GLN 122          1HB       GLN 122 132.405  15.844  -2.778
  340   1HG   GLN 122          2HG       GLN 122 134.788  14.229  -2.856
  341   2HG   GLN 122          1HG       GLN 122 133.885  14.107  -4.365
  342   1HE2  GLN 122          1HE2      GLN 122 135.613  16.222  -2.217
  343   2HE2  GLN 122          2HE2      GLN 122 135.774  17.543  -3.319
  344    H    ALA 123           H        ALA 123 130.829  13.074  -0.594
  345    HA   ALA 123           HA       ALA 123 128.920  15.031  -0.121
  346   1HB   ALA 123          1HB       ALA 123 128.555  12.546  -0.351
  347   2HB   ALA 123          2HB       ALA 123 127.605  13.347   0.901
  348   3HB   ALA 123          3HB       ALA 123 129.029  12.405   1.343
  349    H    THR 124           H        THR 124 131.225  13.546   2.119
  350    HA   THR 124           HA       THR 124 130.290  14.716   4.486
  351    HB   THR 124           HB       THR 124 132.358  14.096   5.462
  352    HG1  THR 124           HG1      THR 124 134.206  13.698   4.180
  353   1HG2  THR 124          1HG2      THR 124 131.969  11.947   5.171
  354   2HG2  THR 124          2HG2      THR 124 132.856  12.004   3.646
  355   3HG2  THR 124          3HG2      THR 124 131.114  12.280   3.665
  356    H    GLY 125           H        GLY 125 131.292  16.464   5.736
  357   1HA   GLY 125          2HA       GLY 125 131.582  18.819   4.112
  358   2HA   GLY 125          1HA       GLY 125 131.630  18.748   5.867
  359    H    GLU 126           H        GLU 126 133.709  17.141   6.428
  360    HA   GLU 126           HA       GLU 126 135.931  18.798   6.102
  361   1HB   GLU 126          2HB       GLU 126 136.077  15.841   6.672
  362   2HB   GLU 126          1HB       GLU 126 137.200  17.093   7.181
  363   1HG   GLU 126          2HG       GLU 126 135.079  18.047   8.400
  364   2HG   GLU 126          1HG       GLU 126 134.534  16.375   8.276
  365    H    THR 127           H        THR 127 138.094  17.840   5.249
  366    HA   THR 127           HA       THR 127 137.613  16.929   2.489
  367    HB   THR 127           HB       THR 127 140.014  17.952   2.202
  368    HG1  THR 127           HG1      THR 127 139.038  19.402   4.434
  369   1HG2  THR 127          1HG2      THR 127 137.502  19.572   2.455
  370   2HG2  THR 127          2HG2      THR 127 138.250  18.932   0.991
  371   3HG2  THR 127          3HG2      THR 127 139.028  20.243   1.877
  372    H    ILE 128           H        ILE 128 138.350  14.990   1.941
  373    HA   ILE 128           HA       ILE 128 140.021  13.516   3.803
  374    HB   ILE 128           HB       ILE 128 138.922  12.534   1.172
  375   1HG1  ILE 128          2HG1      ILE 128 137.062  13.356   2.509
  376   2HG1  ILE 128          1HG1      ILE 128 137.048  11.596   2.493
  377   1HG2  ILE 128          1HG2      ILE 128 140.603  11.081   1.989
  378   2HG2  ILE 128          2HG2      ILE 128 139.058  10.330   2.388
  379   3HG2  ILE 128          3HG2      ILE 128 139.979  11.172   3.635
  380   1HD1  ILE 128          1HD1      ILE 128 137.081  11.554   4.699
  381   2HD1  ILE 128          2HD1      ILE 128 137.012  13.316   4.712
  382   3HD1  ILE 128          3HD1      ILE 128 138.574  12.495   4.725
  383    H    THR 129           H        THR 129 141.884  12.268   3.033
  384    HA   THR 129           HA       THR 129 143.363  13.719   0.938
  385    HB   THR 129           HB       THR 129 144.288  14.019   3.209
  386    HG1  THR 129           HG1      THR 129 146.002  12.367   1.685
  387   1HG2  THR 129          1HG2      THR 129 143.617  11.510   3.789
  388   2HG2  THR 129          2HG2      THR 129 144.910  12.376   4.618
  389   3HG2  THR 129          3HG2      THR 129 145.296  11.251   3.317
  390    H    GLU 130           H        GLU 130 145.116  12.371  -0.095
  391    HA   GLU 130           HA       GLU 130 144.005  10.155  -1.377
  392   1HB   GLU 130          2HB       GLU 130 146.640  11.460  -1.275
  393   2HB   GLU 130          1HB       GLU 130 146.692   9.754  -1.694
  394   1HG   GLU 130          2HG       GLU 130 144.610  11.047  -3.172
  395   2HG   GLU 130          1HG       GLU 130 146.123  11.929  -3.368
  396    H    ASP 131           H        ASP 131 145.909  10.389   1.542
  397    HA   ASP 131           HA       ASP 131 146.566   7.634   1.752
  398   1HB   ASP 131          2HB       ASP 131 147.432   9.837   3.030
  399   2HB   ASP 131          1HB       ASP 131 146.290   9.241   4.231
  400    H    ASP 132           H        ASP 132 143.953   9.628   3.067
  401    HA   ASP 132           HA       ASP 132 142.769   7.590   4.630
  402   1HB   ASP 132          2HB       ASP 132 141.919  10.271   3.631
  403   2HB   ASP 132          1HB       ASP 132 140.680   9.184   4.252
  404    H    ILE 133           H        ILE 133 142.317   8.636   1.295
  405    HA   ILE 133           HA       ILE 133 140.015   7.053   0.786
  406    HB   ILE 133           HB       ILE 133 142.029   8.022  -1.244
  407   1HG1  ILE 133          2HG1      ILE 133 139.513   9.513  -0.652
  408   2HG1  ILE 133          1HG1      ILE 133 140.865   9.705   0.457
  409   1HG2  ILE 133          1HG2      ILE 133 140.031   6.311  -1.683
  410   2HG2  ILE 133          2HG2      ILE 133 140.522   7.524  -2.864
  411   3HG2  ILE 133          3HG2      ILE 133 139.133   7.822  -1.821
  412   1HD1  ILE 133          1HD1      ILE 133 142.147  10.797  -1.081
  413   2HD1  ILE 133          2HD1      ILE 133 140.538  11.312  -1.582
  414   3HD1  ILE 133          3HD1      ILE 133 141.361  10.020  -2.455
  415    H    GLU 134           H        GLU 134 143.468   6.473   0.566
  416    HA   GLU 134           HA       GLU 134 143.316   4.067  -0.927
  417   1HB   GLU 134          2HB       GLU 134 145.406   5.396   0.750
  418   2HB   GLU 134          1HB       GLU 134 145.640   3.721   0.268
  419   1HG   GLU 134          2HG       GLU 134 145.050   4.696  -2.112
  420   2HG   GLU 134          1HG       GLU 134 145.631   6.187  -1.377
  421    H    GLU 135           H        GLU 135 143.857   4.634   2.551
  422    HA   GLU 135           HA       GLU 135 143.741   1.927   3.302
  423   1HB   GLU 135          2HB       GLU 135 143.237   2.892   5.605
  424   2HB   GLU 135          1HB       GLU 135 144.734   3.408   4.841
  425   1HG   GLU 135          2HG       GLU 135 144.129   5.534   4.926
  426   2HG   GLU 135          1HG       GLU 135 142.588   5.186   4.143
  427    H    LEU 136           H        LEU 136 141.255   4.240   2.615
  428    HA   LEU 136           HA       LEU 136 139.122   3.126   4.049
  429   1HB   LEU 136          2HB       LEU 136 139.496   5.193   2.166
  430   2HB   LEU 136          1HB       LEU 136 138.230   4.165   1.521
  431    HG   LEU 136           HG       LEU 136 137.975   4.933   4.372
  432   1HD1  LEU 136          1HD1      LEU 136 137.592   7.137   4.103
  433   2HD1  LEU 136          2HD1      LEU 136 136.954   6.939   2.471
  434   3HD1  LEU 136          3HD1      LEU 136 138.697   6.946   2.742
  435   1HD2  LEU 136          1HD2      LEU 136 136.038   4.801   2.064
  436   2HD2  LEU 136          2HD2      LEU 136 135.621   5.060   3.757
  437   3HD2  LEU 136          3HD2      LEU 136 136.321   3.524   3.246
  438    H    MET 137           H        MET 137 140.087   2.599   0.659
  439    HA   MET 137           HA       MET 137 138.150   0.533   0.257
  440   1HB   MET 137          2HB       MET 137 139.080   2.012  -1.548
  441   2HB   MET 137          1HB       MET 137 140.594   1.125  -1.417
  442   1HG   MET 137          2HG       MET 137 139.795  -0.670  -2.509
  443   2HG   MET 137          1HG       MET 137 138.186  -0.518  -1.808
  444   1HE   MET 137          1HE       MET 137 136.666   1.370  -2.306
  445   2HE   MET 137          2HE       MET 137 136.071   0.316  -3.588
  446   3HE   MET 137          3HE       MET 137 136.390   2.018  -3.923
  447    H    LYS 138           H        LYS 138 141.302   0.622   1.603
  448    HA   LYS 138           HA       LYS 138 142.267  -1.918   0.972
  449   1HB   LYS 138          2HB       LYS 138 142.959   0.205   2.751
  450   2HB   LYS 138          1HB       LYS 138 143.020  -1.307   3.646
  451   1HG   LYS 138          2HG       LYS 138 144.883  -1.965   2.618
  452   2HG   LYS 138          1HG       LYS 138 144.275  -1.496   1.030
  453   1HD   LYS 138          2HD       LYS 138 146.067  -0.062   1.290
  454   2HD   LYS 138          1HD       LYS 138 144.729   0.928   1.875
  455   1HE   LYS 138          2HE       LYS 138 146.014   1.246   3.684
  456   2HE   LYS 138          1HE       LYS 138 145.494  -0.375   4.146
  457   1HZ   LYS 138          1HZ       LYS 138 148.053   0.495   2.995
  458   2HZ   LYS 138          2HZ       LYS 138 147.520  -1.085   2.713
  459   3HZ   LYS 138          3HZ       LYS 138 147.761  -0.544   4.297
  460    H    ASP 139           H        ASP 139 140.919  -1.053   4.158
  461    HA   ASP 139           HA       ASP 139 140.488  -3.657   5.009
  462   1HB   ASP 139          2HB       ASP 139 139.193  -2.734   6.790
  463   2HB   ASP 139          1HB       ASP 139 140.473  -1.580   6.428
  464    H    GLY 140           H        GLY 140 138.649  -1.777   2.775
  465   1HA   GLY 140          2HA       GLY 140 136.258  -3.404   3.078
  466   2HA   GLY 140          1HA       GLY 140 136.480  -2.075   1.951
  467    H    ASP 141           H        ASP 141 139.037  -3.191   0.986
  468    HA   ASP 141           HA       ASP 141 137.899  -4.989  -0.983
  469   1HB   ASP 141          2HB       ASP 141 139.522  -3.052  -1.467
  470   2HB   ASP 141          1HB       ASP 141 140.780  -4.124  -0.857
  471    H    LYS 142           H        LYS 142 137.807  -7.091  -0.594
  472    HA   LYS 142           HA       LYS 142 139.893  -8.321   1.074
  473   1HB   LYS 142          2HB       LYS 142 137.100  -9.266   0.413
  474   2HB   LYS 142          1HB       LYS 142 138.265 -10.186   1.358
  475   1HG   LYS 142          2HG       LYS 142 137.313  -7.440   2.128
  476   2HG   LYS 142          1HG       LYS 142 136.547  -8.931   2.681
  477   1HD   LYS 142          2HD       LYS 142 138.650  -9.639   3.702
  478   2HD   LYS 142          1HD       LYS 142 139.434  -8.166   3.125
  479   1HE   LYS 142          2HE       LYS 142 137.713  -6.876   4.440
  480   2HE   LYS 142          1HE       LYS 142 137.229  -8.411   5.161
  481   1HZ   LYS 142          1HZ       LYS 142 139.777  -8.563   5.658
  482   2HZ   LYS 142          2HZ       LYS 142 138.750  -7.686   6.677
  483   3HZ   LYS 142          3HZ       LYS 142 139.699  -6.877   5.533
  484    H    ASN 143           H        ASN 143 138.821  -8.072  -2.127
  485    HA   ASN 143           HA       ASN 143 139.890 -10.673  -2.908
  486   1HB   ASN 143          2HB       ASN 143 138.301  -8.553  -4.322
  487   2HB   ASN 143          1HB       ASN 143 139.155  -9.789  -5.241
  488   1HD2  ASN 143          1HD2      ASN 143 138.496 -11.931  -5.089
  489   2HD2  ASN 143          2HD2      ASN 143 136.952 -12.373  -4.453
  490    H    ASN 144           H        ASN 144 140.987  -7.516  -2.504
  491    HA   ASN 144           HA       ASN 144 142.936  -6.465  -3.013
  492   1HB   ASN 144          2HB       ASN 144 143.579  -9.331  -3.410
  493   2HB   ASN 144          1HB       ASN 144 144.681  -8.181  -4.161
  494   1HD2  ASN 144          1HD2      ASN 144 144.932 -10.048  -1.843
  495   2HD2  ASN 144          2HD2      ASN 144 145.507  -9.062  -0.547
  496    H    ASP 145           H        ASP 145 140.755  -6.630  -4.955
  497    HA   ASP 145           HA       ASP 145 142.219  -6.507  -7.494
  498   1HB   ASP 145          2HB       ASP 145 140.008  -6.591  -8.568
  499   2HB   ASP 145          1HB       ASP 145 140.257  -7.962  -7.491
  500    H    GLY 146           H        GLY 146 141.849  -4.428  -5.182
  501   1HA   GLY 146          2HA       GLY 146 141.850  -2.140  -5.072
  502   2HA   GLY 146          1HA       GLY 146 142.042  -2.142  -6.817
  503    H    ARG 147           H        ARG 147 139.293  -3.569  -5.140
  504    HA   ARG 147           HA       ARG 147 137.614  -1.279  -5.526
  505   1HB   ARG 147          2HB       ARG 147 136.044  -2.446  -7.088
  506   2HB   ARG 147          1HB       ARG 147 137.587  -1.996  -7.803
  507   1HG   ARG 147          2HG       ARG 147 138.337  -4.192  -7.868
  508   2HG   ARG 147          1HG       ARG 147 137.153  -4.729  -6.677
  509   1HD   ARG 147          2HD       ARG 147 135.586  -5.088  -8.234
  510   2HD   ARG 147          1HD       ARG 147 135.943  -3.578  -9.068
  511    HE   ARG 147           HE       ARG 147 136.967  -6.194  -9.694
  512   1HH1  ARG 147          1HH1      ARG 147 137.482  -2.758 -10.010
  513   2HH1  ARG 147          2HH1      ARG 147 138.462  -2.909 -11.429
  514   1HH2  ARG 147          1HH2      ARG 147 138.257  -6.395 -11.561
  515   2HH2  ARG 147          2HH2      ARG 147 138.902  -4.973 -12.310
  516    H    ILE 148           H        ILE 148 135.184  -2.100  -5.287
  517    HA   ILE 148           HA       ILE 148 135.053  -4.248  -3.295
  518    HB   ILE 148           HB       ILE 148 133.755  -1.556  -2.860
  519   1HG1  ILE 148          2HG1      ILE 148 136.142  -2.737  -1.421
  520   2HG1  ILE 148          1HG1      ILE 148 136.249  -1.493  -2.662
  521   1HG2  ILE 148          1HG2      ILE 148 133.885  -4.087  -1.242
  522   2HG2  ILE 148          2HG2      ILE 148 132.459  -3.215  -1.804
  523   3HG2  ILE 148          3HG2      ILE 148 133.466  -2.528  -0.531
  524   1HD1  ILE 148          1HD1      ILE 148 136.234  -0.905  -0.098
  525   2HD1  ILE 148          2HD1      ILE 148 134.488  -0.984  -0.333
  526   3HD1  ILE 148          3HD1      ILE 148 135.457   0.137  -1.291
  527    H    ASP 149           H        ASP 149 132.911  -5.101  -2.976
  528    HA   ASP 149           HA       ASP 149 130.840  -4.252  -4.828
  529   1HB   ASP 149          2HB       ASP 149 130.543  -6.569  -5.706
  530   2HB   ASP 149          1HB       ASP 149 132.053  -5.813  -6.206
  531    H    TYR 150           H        TYR 150 128.820  -5.611  -4.518
  532    HA   TYR 150           HA       TYR 150 128.015  -5.501  -1.848
  533   1HB   TYR 150          2HB       TYR 150 126.537  -5.462  -3.901
  534   2HB   TYR 150          1HB       TYR 150 126.728  -7.210  -3.978
  535    HD1  TYR 150           HD1      TYR 150 125.885  -4.648  -1.380
  536    HD2  TYR 150           HD2      TYR 150 124.984  -8.431  -3.108
  537    HE1  TYR 150           HE1      TYR 150 124.012  -4.913   0.190
  538    HE2  TYR 150           HE2      TYR 150 123.108  -8.704  -1.542
  539    HH   TYR 150           HH       TYR 150 121.731  -6.309   0.117
  540    H    ASP 151           H        ASP 151 129.617  -8.016  -3.602
  541    HA   ASP 151           HA       ASP 151 128.861 -10.192  -1.935
  542   1HB   ASP 151          2HB       ASP 151 130.890  -9.724  -4.057
  543   2HB   ASP 151          1HB       ASP 151 131.174 -11.070  -2.959
  544    H    GLU 152           H        GLU 152 131.957  -8.427  -2.171
  545    HA   GLU 152           HA       GLU 152 132.863  -9.522   0.330
  546   1HB   GLU 152          2HB       GLU 152 134.890  -8.260  -0.054
  547   2HB   GLU 152          1HB       GLU 152 134.415  -9.072  -1.540
  548   1HG   GLU 152          2HG       GLU 152 133.269  -6.844  -2.126
  549   2HG   GLU 152          1HG       GLU 152 134.286  -6.167  -0.856
  550    H    PHE 153           H        PHE 153 130.906  -6.908  -0.525
  551    HA   PHE 153           HA       PHE 153 131.716  -5.084   1.525
  552   1HB   PHE 153          2HB       PHE 153 130.596  -4.243  -0.459
  553   2HB   PHE 153          1HB       PHE 153 129.187  -5.244  -0.130
  554    HD1  PHE 153           HD1      PHE 153 127.508  -3.632   0.093
  555    HD2  PHE 153           HD2      PHE 153 131.120  -3.233   2.309
  556    HE1  PHE 153           HE1      PHE 153 126.507  -1.794   1.387
  557    HE2  PHE 153           HE2      PHE 153 130.125  -1.395   3.608
  558    HZ   PHE 153           HZ       PHE 153 127.815  -0.673   3.147
  559    H    LEU 154           H        LEU 154 129.421  -7.711   1.263
  560    HA   LEU 154           HA       LEU 154 127.851  -7.163   3.520
  561   1HB   LEU 154          2HB       LEU 154 128.103  -9.241   1.616
  562   2HB   LEU 154          1HB       LEU 154 128.191  -9.990   3.198
  563    HG   LEU 154           HG       LEU 154 125.901  -9.960   2.328
  564   1HD1  LEU 154          1HD1      LEU 154 125.716  -7.997   4.520
  565   2HD1  LEU 154          2HD1      LEU 154 126.676  -9.440   4.847
  566   3HD1  LEU 154          3HD1      LEU 154 124.987  -9.594   4.359
  567   1HD2  LEU 154          1HD2      LEU 154 126.484  -7.054   2.068
  568   2HD2  LEU 154          2HD2      LEU 154 124.839  -7.556   2.458
  569   3HD2  LEU 154          3HD2      LEU 154 125.610  -8.134   0.981
  570    H    GLU 155           H        GLU 155 131.029  -8.546   3.195
  571    HA   GLU 155           HA       GLU 155 131.085  -9.489   5.938
  572   1HB   GLU 155          2HB       GLU 155 133.127  -9.473   3.718
  573   2HB   GLU 155          1HB       GLU 155 133.505 -10.009   5.349
  574   1HG   GLU 155          2HG       GLU 155 131.860 -11.769   5.193
  575   2HG   GLU 155          1HG       GLU 155 131.363 -11.199   3.601
  576    H    PHE 156           H        PHE 156 132.055  -6.705   4.107
  577    HA   PHE 156           HA       PHE 156 133.891  -5.687   6.062
  578   1HB   PHE 156          2HB       PHE 156 134.029  -5.113   3.648
  579   2HB   PHE 156          1HB       PHE 156 132.514  -4.230   3.796
  580    HD1  PHE 156           HD1      PHE 156 135.377  -4.315   6.161
  581    HD2  PHE 156           HD2      PHE 156 133.124  -2.031   3.364
  582    HE1  PHE 156           HE1      PHE 156 136.618  -2.295   6.816
  583    HE2  PHE 156           HE2      PHE 156 134.361  -0.007   4.015
  584    HZ   PHE 156           HZ       PHE 156 136.109  -0.137   5.743
  585    H    MET 157           H        MET 157 130.473  -5.419   5.434
  586    HA   MET 157           HA       MET 157 130.106  -3.199   7.246
  587   1HB   MET 157          2HB       MET 157 128.477  -4.670   5.314
  588   2HB   MET 157          1HB       MET 157 127.599  -4.255   6.780
  589   1HG   MET 157          2HG       MET 157 129.193  -2.209   5.284
  590   2HG   MET 157          1HG       MET 157 127.541  -2.614   4.820
  591   1HE   MET 157          1HE       MET 157 129.581  -0.376   6.112
  592   2HE   MET 157          2HE       MET 157 129.510  -0.395   7.874
  593   3HE   MET 157          3HE       MET 157 128.515   0.741   6.964
  594    H    LYS 158           H        LYS 158 130.729  -6.393   7.740
  595    HA   LYS 158           HA       LYS 158 128.874  -6.789   9.940
  596   1HB   LYS 158          2HB       LYS 158 130.821  -8.481   8.461
  597   2HB   LYS 158          1HB       LYS 158 130.475  -8.923  10.127
  598   1HG   LYS 158          2HG       LYS 158 128.039  -8.904   9.521
  599   2HG   LYS 158          1HG       LYS 158 128.538  -8.730   7.838
  600   1HD   LYS 158          2HD       LYS 158 129.929 -10.883   9.227
  601   2HD   LYS 158          1HD       LYS 158 128.179 -11.108   9.178
  602   1HE   LYS 158          2HE       LYS 158 129.367 -10.224   6.648
  603   2HE   LYS 158          1HE       LYS 158 129.905 -11.813   7.190
  604   1HZ   LYS 158          1HZ       LYS 158 127.211 -10.922   6.432
  605   2HZ   LYS 158          2HZ       LYS 158 127.370 -12.176   7.556
  606   3HZ   LYS 158          3HZ       LYS 158 128.033 -12.340   6.009
  607    H    GLY 159           H        GLY 159 130.317  -4.603  10.514
  608   1HA   GLY 159          2HA       GLY 159 131.194  -4.020  12.671
  609   2HA   GLY 159          1HA       GLY 159 132.051  -5.552  12.696
  610    H    VAL 160           H        VAL 160 131.921  -2.408  11.078
  611    HA   VAL 160           HA       VAL 160 134.532  -2.724   9.909
  612    HB   VAL 160           HB       VAL 160 133.187  -0.061  10.171
  613   1HG1  VAL 160          1HG1      VAL 160 134.360  -1.010   7.640
  614   2HG1  VAL 160          2HG1      VAL 160 135.484  -0.809   8.983
  615   3HG1  VAL 160          3HG1      VAL 160 134.502   0.553   8.445
  616   1HG2  VAL 160          1HG2      VAL 160 132.056  -2.416   8.880
  617   2HG2  VAL 160          2HG2      VAL 160 132.250  -1.053   7.778
  618   3HG2  VAL 160          3HG2      VAL 160 131.310  -0.863   9.258
  619    H    GLU 161           H        GLU 161 133.234  -0.341  12.231
  620    HA   GLU 161           HA       GLU 161 135.945   0.024  13.281
  621   1HB   GLU 161          2HB       GLU 161 135.067   2.049  14.340
  622   2HB   GLU 161          1HB       GLU 161 134.740   2.048  12.613
  623   1HG   GLU 161          2HG       GLU 161 132.480   0.899  13.603
  624   2HG   GLU 161          1HG       GLU 161 132.898   2.039  14.880
  Start of MODEL   18
    1   1H    MET  81          1HT       MET  81  96.311  -9.397   7.287
    2   2H    MET  81          2HT       MET  81  97.182  -8.251   6.353
    3   3H    MET  81          3HT       MET  81  95.653  -8.817   5.814
    4    HA   MET  81           HA       MET  81  95.704  -6.567   6.814
    5   1HB   MET  81          2HB       MET  81  93.949  -8.869   7.465
    6   2HB   MET  81          1HB       MET  81  93.707  -7.411   8.420
    7   1HG   MET  81          2HG       MET  81  93.880  -6.550   5.767
    8   2HG   MET  81          1HG       MET  81  92.881  -8.001   5.734
    9   1HE   MET  81          1HE       MET  81  90.423  -5.419   5.232
   10   2HE   MET  81          2HE       MET  81  89.833  -6.944   5.894
   11   3HE   MET  81          3HE       MET  81  91.196  -6.937   4.774
   12    H    VAL  82           H        VAL  82  95.669  -9.171   9.259
   13    HA   VAL  82           HA       VAL  82  96.942  -7.292  11.139
   14    HB   VAL  82           HB       VAL  82  95.364  -9.761  11.863
   15   1HG1  VAL  82          1HG1      VAL  82  96.591  -9.345  13.737
   16   2HG1  VAL  82          2HG1      VAL  82  95.243  -8.247  14.036
   17   3HG1  VAL  82          3HG1      VAL  82  96.758  -7.626  13.381
   18   1HG2  VAL  82          1HG2      VAL  82  93.793  -7.734  12.673
   19   2HG2  VAL  82          2HG2      VAL  82  93.612  -8.544  11.115
   20   3HG2  VAL  82          3HG2      VAL  82  94.489  -7.017  11.219
   21    H    ARG  83           H        ARG  83  98.527  -8.136  12.602
   22    HA   ARG  83           HA       ARG  83 100.410  -9.289  13.134
   23   1HB   ARG  83          2HB       ARG  83  98.838 -11.537  11.876
   24   2HB   ARG  83          1HB       ARG  83 100.403 -11.772  12.639
   25   1HG   ARG  83          2HG       ARG  83  99.350 -12.061  14.563
   26   2HG   ARG  83          1HG       ARG  83  98.883 -10.362  14.507
   27   1HD   ARG  83          2HD       ARG  83  96.824 -11.348  14.698
   28   2HD   ARG  83          1HD       ARG  83  96.977 -11.273  12.943
   29    HE   ARG  83           HE       ARG  83  98.012 -13.698  13.558
   30   1HH1  ARG  83          1HH1      ARG  83  94.999 -12.115  14.326
   31   2HH1  ARG  83          2HH1      ARG  83  94.100 -13.593  14.408
   32   1HH2  ARG  83          1HH2      ARG  83  96.832 -15.642  13.665
   33   2HH2  ARG  83          2HH2      ARG  83  95.141 -15.595  14.032
   34    H    CYS  84           H        CYS  84  99.710 -11.072  10.150
   35    HA   CYS  84           HA       CYS  84 102.317 -10.892   9.156
   36   1HB   CYS  84          2HB       CYS  84  99.671 -11.662   8.034
   37   2HB   CYS  84          1HB       CYS  84 100.960 -11.312   6.888
   38    HG   CYS  84           HG       CYS  84 102.278 -13.214   8.492
   39    H    MET  85           H        MET  85 103.213  -9.672   7.453
   40    HA   MET  85           HA       MET  85 103.691  -7.761   6.318
   41   1HB   MET  85          2HB       MET  85 100.691  -7.808   6.134
   42   2HB   MET  85          1HB       MET  85 101.618  -6.481   5.447
   43   1HG   MET  85          2HG       MET  85 102.777  -7.972   3.975
   44   2HG   MET  85          1HG       MET  85 102.038  -9.375   4.746
   45   1HE   MET  85          1HE       MET  85 101.933  -8.866   1.499
   46   2HE   MET  85          2HE       MET  85 100.299  -9.501   1.290
   47   3HE   MET  85          3HE       MET  85 101.408 -10.273   2.424
   48    H    LYS  86           H        LYS  86 104.681  -6.692   8.030
   49    HA   LYS  86           HA       LYS  86 103.200  -4.392   9.023
   50   1HB   LYS  86          2HB       LYS  86 104.217  -6.612  10.721
   51   2HB   LYS  86          1HB       LYS  86 104.429  -4.974  11.325
   52   1HG   LYS  86          2HG       LYS  86 101.973  -4.624  10.983
   53   2HG   LYS  86          1HG       LYS  86 101.846  -6.347  10.623
   54   1HD   LYS  86          2HD       LYS  86 102.513  -6.955  12.804
   55   2HD   LYS  86          1HD       LYS  86 103.082  -5.325  13.166
   56   1HE   LYS  86          2HE       LYS  86 101.032  -4.602  13.730
   57   2HE   LYS  86          1HE       LYS  86 100.256  -5.476  12.409
   58   1HZ   LYS  86          1HZ       LYS  86 100.934  -7.499  13.983
   59   2HZ   LYS  86          2HZ       LYS  86  99.452  -6.692  14.109
   60   3HZ   LYS  86          3HZ       LYS  86 100.719  -6.300  15.158
   61    H    ASP  87           H        ASP  87 104.722  -3.560   7.353
   62    HA   ASP  87           HA       ASP  87 107.488  -3.335   8.298
   63   1HB   ASP  87          2HB       ASP  87 107.890  -2.344   6.016
   64   2HB   ASP  87          1HB       ASP  87 107.352  -4.020   6.009
   65    H    ASP  88           H        ASP  88 105.449  -1.923   9.689
   66    HA   ASP  88           HA       ASP  88 105.871   0.862   8.870
   67   1HB   ASP  88          2HB       ASP  88 103.947  -0.244  10.926
   68   2HB   ASP  88          1HB       ASP  88 104.018   1.420  10.352
   69    H    SER  89           H        SER  89 106.063  -1.252  11.716
   70    HA   SER  89           HA       SER  89 107.760   0.761  13.027
   71   1HB   SER  89          2HB       SER  89 106.225  -1.565  14.208
   72   2HB   SER  89          1HB       SER  89 107.257  -0.470  15.127
   73    HG   SER  89           HG       SER  89 105.755   1.010  15.051
   74    H    LYS  90           H        LYS  90 108.711  -1.031  10.948
   75    HA   LYS  90           HA       LYS  90 110.604  -2.661  12.513
   76   1HB   LYS  90          2HB       LYS  90 108.882  -3.620  10.667
   77   2HB   LYS  90          1HB       LYS  90 110.253  -3.241   9.631
   78   1HG   LYS  90          2HG       LYS  90 111.530  -4.545  11.593
   79   2HG   LYS  90          1HG       LYS  90 109.950  -5.324  11.696
   80   1HD   LYS  90          2HD       LYS  90 110.717  -5.089   8.946
   81   2HD   LYS  90          1HD       LYS  90 112.029  -5.839   9.857
   82   1HE   LYS  90          2HE       LYS  90 110.645  -7.607   9.123
   83   2HE   LYS  90          1HE       LYS  90 110.296  -7.391  10.836
   84   1HZ   LYS  90          1HZ       LYS  90 108.258  -7.661   9.630
   85   2HZ   LYS  90          2HZ       LYS  90 108.657  -6.411   8.562
   86   3HZ   LYS  90          3HZ       LYS  90 108.343  -6.065  10.187
   87    H    GLY  91           H        GLY  91 112.787  -2.615  11.960
   88   1HA   GLY  91          2HA       GLY  91 113.563  -0.262  10.372
   89   2HA   GLY  91          1HA       GLY  91 114.537  -0.999  11.634
   90    H    LYS  92           H        LYS  92 115.040  -0.366   8.733
   91    HA   LYS  92           HA       LYS  92 115.196  -2.712   7.220
   92   1HB   LYS  92          2HB       LYS  92 116.993  -0.282   7.128
   93   2HB   LYS  92          1HB       LYS  92 116.887  -1.514   5.879
   94   1HG   LYS  92          2HG       LYS  92 114.294  -0.400   6.550
   95   2HG   LYS  92          1HG       LYS  92 115.437   0.826   6.000
   96   1HD   LYS  92          2HD       LYS  92 115.875  -1.169   4.201
   97   2HD   LYS  92          1HD       LYS  92 114.152  -1.363   4.522
   98   1HE   LYS  92          2HE       LYS  92 114.990   1.415   4.136
   99   2HE   LYS  92          1HE       LYS  92 115.242   0.387   2.726
  100   1HZ   LYS  92          1HZ       LYS  92 112.940   1.597   3.270
  101   2HZ   LYS  92          2HZ       LYS  92 112.669   0.119   4.048
  102   3HZ   LYS  92          3HZ       LYS  92 113.042   0.150   2.398
  103    H    THR  93           H        THR  93 116.528  -4.414   7.235
  104    HA   THR  93           HA       THR  93 118.710  -4.422   9.193
  105    HB   THR  93           HB       THR  93 116.990  -6.181   9.396
  106    HG1  THR  93           HG1      THR  93 118.522  -7.425  10.063
  107   1HG2  THR  93          1HG2      THR  93 117.129  -6.357   6.634
  108   2HG2  THR  93          2HG2      THR  93 116.252  -7.428   7.726
  109   3HG2  THR  93          3HG2      THR  93 117.891  -7.837   7.216
  110    H    GLU  94           H        GLU  94 120.229  -6.514   8.198
  111    HA   GLU  94           HA       GLU  94 122.012  -5.251   6.495
  112   1HB   GLU  94          2HB       GLU  94 121.582  -8.042   7.397
  113   2HB   GLU  94          1HB       GLU  94 122.577  -7.830   5.963
  114   1HG   GLU  94          2HG       GLU  94 124.056  -6.340   7.201
  115   2HG   GLU  94          1HG       GLU  94 123.053  -6.534   8.638
  116    H    GLU  95           H        GLU  95 119.095  -6.957   5.751
  117    HA   GLU  95           HA       GLU  95 119.536  -7.717   3.111
  118   1HB   GLU  95          2HB       GLU  95 117.464  -8.002   4.742
  119   2HB   GLU  95          1HB       GLU  95 116.878  -6.592   3.869
  120   1HG   GLU  95          2HG       GLU  95 116.147  -7.927   2.271
  121   2HG   GLU  95          1HG       GLU  95 117.814  -8.385   1.922
  122    H    GLU  96           H        GLU  96 119.009  -4.566   4.479
  123    HA   GLU  96           HA       GLU  96 118.416  -3.323   1.939
  124   1HB   GLU  96          2HB       GLU  96 118.283  -1.263   3.162
  125   2HB   GLU  96          1HB       GLU  96 117.470  -2.507   4.100
  126   1HG   GLU  96          2HG       GLU  96 118.768  -2.101   5.840
  127   2HG   GLU  96          1HG       GLU  96 120.214  -2.398   4.877
  128    H    LEU  97           H        LEU  97 121.187  -4.563   3.130
  129    HA   LEU  97           HA       LEU  97 123.106  -2.557   2.857
  130   1HB   LEU  97          2HB       LEU  97 123.204  -5.539   2.527
  131   2HB   LEU  97          1HB       LEU  97 124.626  -4.553   2.246
  132    HG   LEU  97           HG       LEU  97 123.094  -4.556   4.842
  133   1HD1  LEU  97          1HD1      LEU  97 125.295  -6.298   3.847
  134   2HD1  LEU  97          2HD1      LEU  97 123.914  -6.696   4.869
  135   3HD1  LEU  97          3HD1      LEU  97 125.284  -5.814   5.543
  136   1HD2  LEU  97          1HD2      LEU  97 125.823  -3.515   4.091
  137   2HD2  LEU  97          2HD2      LEU  97 125.134  -3.512   5.714
  138   3HD2  LEU  97          3HD2      LEU  97 124.394  -2.542   4.440
  139    H    SER  98           H        SER  98 121.389  -4.408   0.459
  140    HA   SER  98           HA       SER  98 123.122  -3.968  -1.726
  141   1HB   SER  98          2HB       SER  98 121.397  -4.819  -3.086
  142   2HB   SER  98          1HB       SER  98 121.148  -5.617  -1.532
  143    HG   SER  98           HG       SER  98 119.512  -4.125  -1.084
  144    H    ASP  99           H        ASP  99 120.564  -2.057  -0.285
  145    HA   ASP  99           HA       ASP  99 120.406  -0.160  -2.422
  146   1HB   ASP  99          2HB       ASP  99 118.531  -0.577  -0.856
  147   2HB   ASP  99          1HB       ASP  99 119.492   0.112   0.451
  148    H    LEU 100           H        LEU 100 122.308  -0.493   0.479
  149    HA   LEU 100           HA       LEU 100 123.233   2.214   0.534
  150   1HB   LEU 100          2HB       LEU 100 124.019  -0.316   1.929
  151   2HB   LEU 100          1HB       LEU 100 125.041   1.103   2.044
  152    HG   LEU 100           HG       LEU 100 122.143   1.381   2.698
  153   1HD1  LEU 100          1HD1      LEU 100 124.118  -0.223   4.206
  154   2HD1  LEU 100          2HD1      LEU 100 122.362  -0.356   4.133
  155   3HD1  LEU 100          3HD1      LEU 100 123.111   0.887   5.135
  156   1HD2  LEU 100          1HD2      LEU 100 123.958   3.231   2.594
  157   2HD2  LEU 100          2HD2      LEU 100 124.471   2.574   4.148
  158   3HD2  LEU 100          3HD2      LEU 100 122.833   3.198   3.952
  159    H    PHE 101           H        PHE 101 124.242  -0.722  -1.036
  160    HA   PHE 101           HA       PHE 101 126.911  -0.009  -1.597
  161   1HB   PHE 101          2HB       PHE 101 126.059  -2.311  -1.810
  162   2HB   PHE 101          1HB       PHE 101 125.064  -1.813  -3.175
  163    HD1  PHE 101           HD1      PHE 101 125.868  -2.317  -5.256
  164    HD2  PHE 101           HD2      PHE 101 128.636  -1.587  -2.106
  165    HE1  PHE 101           HE1      PHE 101 127.733  -2.790  -6.790
  166    HE2  PHE 101           HE2      PHE 101 130.504  -2.057  -3.634
  167    HZ   PHE 101           HZ       PHE 101 130.055  -2.660  -5.979
  168    H    ARG 102           H        ARG 102 123.953   0.294  -3.562
  169    HA   ARG 102           HA       ARG 102 125.083   1.424  -5.828
  170   1HB   ARG 102          2HB       ARG 102 122.828   2.428  -6.222
  171   2HB   ARG 102          1HB       ARG 102 122.797   0.707  -5.865
  172   1HG   ARG 102          2HG       ARG 102 121.868   1.024  -3.771
  173   2HG   ARG 102          1HG       ARG 102 122.400   2.705  -3.679
  174   1HD   ARG 102          2HD       ARG 102 120.421   1.819  -5.748
  175   2HD   ARG 102          1HD       ARG 102 119.905   2.217  -4.109
  176    HE   ARG 102           HE       ARG 102 121.524   4.258  -5.298
  177   1HH1  ARG 102          1HH1      ARG 102 118.281   2.992  -5.062
  178   2HH1  ARG 102          2HH1      ARG 102 117.529   4.505  -5.444
  179   1HH2  ARG 102          1HH2      ARG 102 120.536   6.248  -5.800
  180   2HH2  ARG 102          2HH2      ARG 102 118.809   6.353  -5.864
  181    H    MET 103           H        MET 103 124.162   2.934  -2.792
  182    HA   MET 103           HA       MET 103 124.354   5.618  -3.579
  183   1HB   MET 103          2HB       MET 103 124.922   4.375  -0.881
  184   2HB   MET 103          1HB       MET 103 124.700   6.094  -1.172
  185   1HG   MET 103          2HG       MET 103 122.466   4.801  -2.284
  186   2HG   MET 103          1HG       MET 103 122.743   4.068  -0.707
  187   1HE   MET 103          1HE       MET 103 122.810   7.174  -2.664
  188   2HE   MET 103          2HE       MET 103 122.694   8.479  -1.484
  189   3HE   MET 103          3HE       MET 103 121.230   7.792  -2.189
  190    H    PHE 104           H        PHE 104 126.791   3.495  -2.089
  191    HA   PHE 104           HA       PHE 104 128.886   5.355  -2.069
  192   1HB   PHE 104          2HB       PHE 104 128.560   2.512  -1.598
  193   2HB   PHE 104          1HB       PHE 104 130.081   2.850  -2.417
  194    HD1  PHE 104           HD1      PHE 104 131.920   3.539  -1.196
  195    HD2  PHE 104           HD2      PHE 104 128.035   3.925   0.496
  196    HE1  PHE 104           HE1      PHE 104 132.923   4.218   0.945
  197    HE2  PHE 104           HE2      PHE 104 129.031   4.605   2.641
  198    HZ   PHE 104           HZ       PHE 104 131.479   4.752   2.867
  199    H    ASP 105           H        ASP 105 127.595   3.374  -4.621
  200    HA   ASP 105           HA       ASP 105 129.837   3.542  -6.367
  201   1HB   ASP 105          2HB       ASP 105 127.048   2.586  -6.530
  202   2HB   ASP 105          1HB       ASP 105 127.742   3.135  -8.053
  203    H    LYS 106           H        LYS 106 130.270   4.945  -8.029
  204    HA   LYS 106           HA       LYS 106 129.076   7.566  -7.810
  205   1HB   LYS 106          2HB       LYS 106 131.514   7.278  -8.097
  206   2HB   LYS 106          1HB       LYS 106 131.231   6.565  -9.680
  207   1HG   LYS 106          2HG       LYS 106 131.871   8.822 -10.018
  208   2HG   LYS 106          1HG       LYS 106 130.143   8.713 -10.357
  209   1HD   LYS 106          2HD       LYS 106 129.931   9.370  -7.821
  210   2HD   LYS 106          1HD       LYS 106 131.557  10.008  -8.072
  211   1HE   LYS 106          2HE       LYS 106 130.187  11.829  -8.537
  212   2HE   LYS 106          1HE       LYS 106 130.552  11.175 -10.134
  213   1HZ   LYS 106          1HZ       LYS 106 128.388   9.901  -9.876
  214   2HZ   LYS 106          2HZ       LYS 106 128.265  11.567 -10.143
  215   3HZ   LYS 106          3HZ       LYS 106 128.042  10.942  -8.586
  216    H    ASN 107           H        ASN 107 129.439   5.131 -10.385
  217    HA   ASN 107           HA       ASN 107 127.167   6.405 -11.766
  218   1HB   ASN 107          2HB       ASN 107 128.133   5.590 -13.884
  219   2HB   ASN 107          1HB       ASN 107 129.221   6.693 -13.045
  220   1HD2  ASN 107          1HD2      ASN 107 130.905   5.777 -14.325
  221   2HD2  ASN 107          2HD2      ASN 107 131.621   4.271 -13.876
  222    H    ALA 108           H        ALA 108 127.496   4.059  -9.779
  223    HA   ALA 108           HA       ALA 108 126.636   1.975  -9.440
  224   1HB   ALA 108          1HB       ALA 108 124.411   1.775  -9.958
  225   2HB   ALA 108          2HB       ALA 108 124.612   2.458 -11.571
  226   3HB   ALA 108          3HB       ALA 108 124.635   3.513 -10.159
  227    H    ASP 109           H        ASP 109 128.657   1.176 -10.513
  228    HA   ASP 109           HA       ASP 109 128.053  -0.190 -13.050
  229   1HB   ASP 109          2HB       ASP 109 130.494  -0.309 -13.393
  230   2HB   ASP 109          1HB       ASP 109 129.930   1.351 -13.234
  231    H    GLY 110           H        GLY 110 128.212  -0.770  -9.799
  232   1HA   GLY 110          2HA       GLY 110 127.843  -2.937  -8.900
  233   2HA   GLY 110          1HA       GLY 110 128.675  -3.625 -10.285
  234    H    TYR 111           H        TYR 111 130.714  -1.302  -9.686
  235    HA   TYR 111           HA       TYR 111 132.009  -2.424  -7.326
  236   1HB   TYR 111          2HB       TYR 111 133.496  -2.189  -9.948
  237   2HB   TYR 111          1HB       TYR 111 134.097  -2.862  -8.436
  238    HD1  TYR 111           HD1      TYR 111 133.722  -5.133  -7.878
  239    HD2  TYR 111           HD2      TYR 111 131.709  -3.418 -11.210
  240    HE1  TYR 111           HE1      TYR 111 132.985  -7.372  -8.578
  241    HE2  TYR 111           HE2      TYR 111 130.965  -5.652 -11.919
  242    HH   TYR 111           HH       TYR 111 130.587  -7.870 -10.921
  243    H    ILE 112           H        ILE 112 133.660  -1.067  -6.448
  244    HA   ILE 112           HA       ILE 112 133.691   1.666  -7.543
  245    HB   ILE 112           HB       ILE 112 133.658   1.031  -4.593
  246   1HG1  ILE 112          2HG1      ILE 112 131.351   2.344  -5.956
  247   2HG1  ILE 112          1HG1      ILE 112 131.509   0.596  -6.098
  248   1HG2  ILE 112          1HG2      ILE 112 134.730   3.097  -4.959
  249   2HG2  ILE 112          2HG2      ILE 112 133.077   3.493  -4.486
  250   3HG2  ILE 112          3HG2      ILE 112 133.552   3.580  -6.181
  251   1HD1  ILE 112          1HD1      ILE 112 130.073   1.552  -4.206
  252   2HD1  ILE 112          2HD1      ILE 112 131.610   1.937  -3.428
  253   3HD1  ILE 112          3HD1      ILE 112 131.215   0.264  -3.821
  254    H    ASP 113           H        ASP 113 135.557   2.892  -7.154
  255    HA   ASP 113           HA       ASP 113 137.889   1.403  -6.158
  256   1HB   ASP 113          2HB       ASP 113 137.957   3.136  -8.633
  257   2HB   ASP 113          1HB       ASP 113 139.247   2.114  -8.007
  258    H    LEU 114           H        LEU 114 139.854   3.144  -6.290
  259    HA   LEU 114           HA       LEU 114 139.326   4.979  -4.232
  260   1HB   LEU 114          2HB       LEU 114 141.587   5.973  -5.018
  261   2HB   LEU 114          1HB       LEU 114 141.544   4.359  -4.335
  262    HG   LEU 114           HG       LEU 114 141.242   4.407  -7.252
  263   1HD1  LEU 114          1HD1      LEU 114 142.930   6.307  -6.495
  264   2HD1  LEU 114          2HD1      LEU 114 143.238   5.279  -7.894
  265   3HD1  LEU 114          3HD1      LEU 114 144.017   4.926  -6.350
  266   1HD2  LEU 114          1HD2      LEU 114 142.571   2.824  -5.141
  267   2HD2  LEU 114          2HD2      LEU 114 143.325   2.808  -6.735
  268   3HD2  LEU 114          3HD2      LEU 114 141.648   2.297  -6.548
  269    H    GLU 115           H        GLU 115 139.667   5.442  -7.731
  270    HA   GLU 115           HA       GLU 115 139.490   8.229  -7.774
  271   1HB   GLU 115          2HB       GLU 115 138.695   7.919 -10.133
  272   2HB   GLU 115          1HB       GLU 115 140.188   7.075  -9.747
  273   1HG   GLU 115          2HG       GLU 115 139.185   5.354 -10.763
  274   2HG   GLU 115          1HG       GLU 115 138.389   5.145  -9.204
  275    H    GLU 116           H        GLU 116 136.929   5.777  -8.025
  276    HA   GLU 116           HA       GLU 116 134.817   7.677  -8.241
  277   1HB   GLU 116          2HB       GLU 116 135.038   4.737  -7.912
  278   2HB   GLU 116          1HB       GLU 116 133.529   5.477  -7.392
  279   1HG   GLU 116          2HG       GLU 116 133.225   6.442  -9.603
  280   2HG   GLU 116          1HG       GLU 116 134.754   5.741 -10.129
  281    H    LEU 117           H        LEU 117 135.955   5.613  -5.576
  282    HA   LEU 117           HA       LEU 117 134.168   6.440  -3.622
  283   1HB   LEU 117          2HB       LEU 117 135.993   4.594  -3.595
  284   2HB   LEU 117          1HB       LEU 117 137.037   5.859  -2.976
  285    HG   LEU 117           HG       LEU 117 135.390   6.195  -1.109
  286   1HD1  LEU 117          1HD1      LEU 117 133.521   4.961  -0.875
  287   2HD1  LEU 117          2HD1      LEU 117 134.261   3.512  -1.556
  288   3HD1  LEU 117          3HD1      LEU 117 133.666   4.785  -2.624
  289   1HD2  LEU 117          1HD2      LEU 117 137.070   3.804  -1.548
  290   2HD2  LEU 117          2HD2      LEU 117 135.963   3.753  -0.178
  291   3HD2  LEU 117          3HD2      LEU 117 137.159   5.043  -0.296
  292    H    LYS 118           H        LYS 118 137.035   8.010  -4.848
  293    HA   LYS 118           HA       LYS 118 137.360   9.895  -2.760
  294   1HB   LYS 118          2HB       LYS 118 139.114   9.339  -4.425
  295   2HB   LYS 118          1HB       LYS 118 138.163  10.151  -5.663
  296   1HG   LYS 118          2HG       LYS 118 138.383  12.260  -4.466
  297   2HG   LYS 118          1HG       LYS 118 139.310  11.452  -3.201
  298   1HD   LYS 118          2HD       LYS 118 141.146  11.113  -4.592
  299   2HD   LYS 118          1HD       LYS 118 140.191  11.316  -6.061
  300   1HE   LYS 118          2HE       LYS 118 139.997  13.714  -4.561
  301   2HE   LYS 118          1HE       LYS 118 141.698  13.260  -4.627
  302   1HZ   LYS 118          1HZ       LYS 118 140.119  13.161  -7.096
  303   2HZ   LYS 118          2HZ       LYS 118 141.766  13.481  -6.885
  304   3HZ   LYS 118          3HZ       LYS 118 140.621  14.670  -6.519
  305    H    ILE 119           H        ILE 119 135.261   9.736  -5.523
  306    HA   ILE 119           HA       ILE 119 134.591  12.508  -5.604
  307    HB   ILE 119           HB       ILE 119 132.945  10.202  -6.644
  308   1HG1  ILE 119          2HG1      ILE 119 134.882  11.803  -8.291
  309   2HG1  ILE 119          1HG1      ILE 119 135.430  10.392  -7.393
  310   1HG2  ILE 119          1HG2      ILE 119 132.820  13.140  -6.889
  311   2HG2  ILE 119          2HG2      ILE 119 131.531  11.938  -6.940
  312   3HG2  ILE 119          3HG2      ILE 119 132.532  12.218  -8.364
  313   1HD1  ILE 119          1HD1      ILE 119 133.569  10.550  -9.717
  314   2HD1  ILE 119          2HD1      ILE 119 133.482   9.187  -8.601
  315   3HD1  ILE 119          3HD1      ILE 119 134.978   9.518  -9.472
  316    H    MET 120           H        MET 120 133.561   9.828  -3.680
  317    HA   MET 120           HA       MET 120 131.052  11.021  -2.897
  318   1HB   MET 120          2HB       MET 120 131.520   8.528  -3.028
  319   2HB   MET 120          1HB       MET 120 132.466   8.717  -1.559
  320   1HG   MET 120          2HG       MET 120 130.299   9.811  -0.627
  321   2HG   MET 120          1HG       MET 120 129.521   8.957  -1.958
  322   1HE   MET 120          1HE       MET 120 132.303   6.925   0.955
  323   2HE   MET 120          2HE       MET 120 131.242   8.039   1.816
  324   3HE   MET 120          3HE       MET 120 132.261   8.629   0.503
  325    H    LEU 121           H        LEU 121 134.312  10.781  -1.615
  326    HA   LEU 121           HA       LEU 121 133.661  11.783   0.978
  327   1HB   LEU 121          2HB       LEU 121 136.080  11.000  -0.484
  328   2HB   LEU 121          1HB       LEU 121 136.333  12.311   0.653
  329    HG   LEU 121           HG       LEU 121 136.805  10.076   1.609
  330   1HD1  LEU 121          1HD1      LEU 121 135.682  10.440   3.694
  331   2HD1  LEU 121          2HD1      LEU 121 134.443  11.418   2.909
  332   3HD1  LEU 121          3HD1      LEU 121 136.102  12.007   3.003
  333   1HD2  LEU 121          1HD2      LEU 121 133.878   9.661   1.046
  334   2HD2  LEU 121          2HD2      LEU 121 134.780   8.694   2.214
  335   3HD2  LEU 121          3HD2      LEU 121 135.242   8.678   0.512
  336    H    GLN 122           H        GLN 122 134.624  13.240  -2.062
  337    HA   GLN 122           HA       GLN 122 135.313  15.788  -1.067
  338   1HB   GLN 122          2HB       GLN 122 134.744  16.533  -3.437
  339   2HB   GLN 122          1HB       GLN 122 135.997  15.313  -3.271
  340   1HG   GLN 122          2HG       GLN 122 134.531  13.590  -3.970
  341   2HG   GLN 122          1HG       GLN 122 133.129  14.655  -3.868
  342   1HE2  GLN 122          1HE2      GLN 122 136.330  14.681  -5.410
  343   2HE2  GLN 122          2HE2      GLN 122 135.768  15.197  -6.959
  344    H    ALA 123           H        ALA 123 132.274  14.371  -2.116
  345    HA   ALA 123           HA       ALA 123 130.617  16.554  -2.244
  346   1HB   ALA 123          1HB       ALA 123 129.928  14.254  -2.772
  347   2HB   ALA 123          2HB       ALA 123 128.779  15.065  -1.709
  348   3HB   ALA 123          3HB       ALA 123 129.905  13.876  -1.048
  349    H    THR 124           H        THR 124 131.793  14.880   0.624
  350    HA   THR 124           HA       THR 124 130.157  16.047   2.556
  351    HB   THR 124           HB       THR 124 131.828  15.437   4.165
  352    HG1  THR 124           HG1      THR 124 133.609  15.399   1.964
  353   1HG2  THR 124          1HG2      THR 124 131.286  13.329   3.772
  354   2HG2  THR 124          2HG2      THR 124 132.733  13.228   2.768
  355   3HG2  THR 124          3HG2      THR 124 131.175  13.606   2.034
  356    H    GLY 125           H        GLY 125 131.251  17.583   4.329
  357   1HA   GLY 125          2HA       GLY 125 132.219  19.935   2.828
  358   2HA   GLY 125          1HA       GLY 125 131.194  20.027   4.252
  359    H    GLU 126           H        GLU 126 133.682  17.666   4.333
  360    HA   GLU 126           HA       GLU 126 135.144  19.310   6.271
  361   1HB   GLU 126          2HB       GLU 126 136.059  17.217   7.118
  362   2HB   GLU 126          1HB       GLU 126 134.302  17.136   7.061
  363   1HG   GLU 126          2HG       GLU 126 134.409  15.845   5.009
  364   2HG   GLU 126          1HG       GLU 126 136.169  15.956   5.018
  365    H    THR 127           H        THR 127 137.586  18.088   6.303
  366    HA   THR 127           HA       THR 127 138.624  18.581   3.589
  367    HB   THR 127           HB       THR 127 140.647  19.492   4.608
  368    HG1  THR 127           HG1      THR 127 140.623  18.324   6.550
  369   1HG2  THR 127          1HG2      THR 127 138.306  20.832   4.469
  370   2HG2  THR 127          2HG2      THR 127 139.845  21.551   4.942
  371   3HG2  THR 127          3HG2      THR 127 138.704  21.020   6.176
  372    H    ILE 128           H        ILE 128 138.977  16.565   2.817
  373    HA   ILE 128           HA       ILE 128 140.489  14.695   4.520
  374    HB   ILE 128           HB       ILE 128 138.897  13.923   2.083
  375   1HG1  ILE 128          2HG1      ILE 128 137.513  13.048   4.353
  376   2HG1  ILE 128          1HG1      ILE 128 137.935  14.720   4.704
  377   1HG2  ILE 128          1HG2      ILE 128 140.591  12.336   2.789
  378   2HG2  ILE 128          2HG2      ILE 128 138.980  11.693   3.106
  379   3HG2  ILE 128          3HG2      ILE 128 139.945  12.347   4.430
  380   1HD1  ILE 128          1HD1      ILE 128 136.797  14.159   2.037
  381   2HD1  ILE 128          2HD1      ILE 128 136.568  15.543   3.105
  382   3HD1  ILE 128          3HD1      ILE 128 135.716  14.030   3.423
  383    H    THR 129           H        THR 129 142.178  13.469   3.570
  384    HA   THR 129           HA       THR 129 143.400  14.800   1.251
  385    HB   THR 129           HB       THR 129 144.876  14.951   3.085
  386    HG1  THR 129           HG1      THR 129 146.274  14.323   1.640
  387   1HG2  THR 129          1HG2      THR 129 143.936  12.231   3.747
  388   2HG2  THR 129          2HG2      THR 129 144.318  13.594   4.800
  389   3HG2  THR 129          3HG2      THR 129 145.618  12.618   4.116
  390    H    GLU 130           H        GLU 130 144.619  13.440  -0.255
  391    HA   GLU 130           HA       GLU 130 143.074  11.343  -1.278
  392   1HB   GLU 130          2HB       GLU 130 145.222  12.837  -2.161
  393   2HB   GLU 130          1HB       GLU 130 145.896  11.220  -2.033
  394   1HG   GLU 130          2HG       GLU 130 143.278  11.562  -3.396
  395   2HG   GLU 130          1HG       GLU 130 144.744  12.062  -4.237
  396    H    ASP 131           H        ASP 131 145.695  11.364   1.019
  397    HA   ASP 131           HA       ASP 131 146.267   8.573   0.885
  398   1HB   ASP 131          2HB       ASP 131 147.112  10.871   2.520
  399   2HB   ASP 131          1HB       ASP 131 147.119   9.329   3.374
  400    H    ASP 132           H        ASP 132 144.009  10.547   2.675
  401    HA   ASP 132           HA       ASP 132 143.334   8.619   4.647
  402   1HB   ASP 132          2HB       ASP 132 142.215  11.204   3.703
  403   2HB   ASP 132          1HB       ASP 132 141.117  10.131   4.566
  404    H    ILE 133           H        ILE 133 142.244   9.233   1.385
  405    HA   ILE 133           HA       ILE 133 139.882   7.654   1.511
  406    HB   ILE 133           HB       ILE 133 141.473   8.245  -0.980
  407   1HG1  ILE 133          2HG1      ILE 133 141.166  10.350   0.185
  408   2HG1  ILE 133          1HG1      ILE 133 140.064  10.287  -1.186
  409   1HG2  ILE 133          1HG2      ILE 133 139.123   6.808  -0.545
  410   2HG2  ILE 133          2HG2      ILE 133 139.757   7.374  -2.090
  411   3HG2  ILE 133          3HG2      ILE 133 138.600   8.361  -1.197
  412   1HD1  ILE 133          1HD1      ILE 133 139.164  11.194   1.007
  413   2HD1  ILE 133          2HD1      ILE 133 139.192   9.525   1.576
  414   3HD1  ILE 133          3HD1      ILE 133 138.201   9.966   0.187
  415    H    GLU 134           H        GLU 134 143.176   6.827   1.415
  416    HA   GLU 134           HA       GLU 134 142.955   4.388  -0.056
  417   1HB   GLU 134          2HB       GLU 134 145.065   5.412   1.846
  418   2HB   GLU 134          1HB       GLU 134 145.208   3.908   0.948
  419   1HG   GLU 134          2HG       GLU 134 144.560   5.856  -0.948
  420   2HG   GLU 134          1HG       GLU 134 145.756   6.598   0.112
  421    H    GLU 135           H        GLU 135 142.767   5.276   3.343
  422    HA   GLU 135           HA       GLU 135 142.836   2.661   4.402
  423   1HB   GLU 135          2HB       GLU 135 141.989   3.643   6.448
  424   2HB   GLU 135          1HB       GLU 135 143.208   4.701   5.747
  425   1HG   GLU 135          2HG       GLU 135 141.782   6.384   5.767
  426   2HG   GLU 135          1HG       GLU 135 140.677   5.481   4.732
  427    H    LEU 136           H        LEU 136 140.320   4.510   2.893
  428    HA   LEU 136           HA       LEU 136 138.079   3.160   3.938
  429   1HB   LEU 136          2HB       LEU 136 138.636   4.931   1.641
  430   2HB   LEU 136          1HB       LEU 136 137.232   3.893   1.474
  431    HG   LEU 136           HG       LEU 136 137.489   5.447   3.995
  432   1HD1  LEU 136          1HD1      LEU 136 136.426   7.400   2.921
  433   2HD1  LEU 136          2HD1      LEU 136 136.716   6.661   1.346
  434   3HD1  LEU 136          3HD1      LEU 136 138.078   7.126   2.368
  435   1HD2  LEU 136          1HD2      LEU 136 135.234   5.175   4.113
  436   2HD2  LEU 136          2HD2      LEU 136 135.623   3.774   3.113
  437   3HD2  LEU 136          3HD2      LEU 136 135.020   5.253   2.366
  438    H    MET 137           H        MET 137 139.737   2.724   0.809
  439    HA   MET 137           HA       MET 137 138.303   0.322   0.214
  440   1HB   MET 137          2HB       MET 137 139.316   1.963  -1.455
  441   2HB   MET 137          1HB       MET 137 140.868   1.220  -1.087
  442   1HG   MET 137          2HG       MET 137 140.386  -0.678  -2.210
  443   2HG   MET 137          1HG       MET 137 138.670  -0.610  -1.813
  444   1HE   MET 137          1HE       MET 137 137.125   1.731  -4.292
  445   2HE   MET 137          2HE       MET 137 137.135   1.095  -2.648
  446   3HE   MET 137          3HE       MET 137 136.883   0.007  -4.012
  447    H    LYS 138           H        LYS 138 141.144   1.050   2.007
  448    HA   LYS 138           HA       LYS 138 142.692  -1.221   1.714
  449   1HB   LYS 138          2HB       LYS 138 142.882   0.981   3.244
  450   2HB   LYS 138          1HB       LYS 138 142.387  -0.174   4.473
  451   1HG   LYS 138          2HG       LYS 138 144.510  -0.770   4.655
  452   2HG   LYS 138          1HG       LYS 138 144.390  -1.471   3.040
  453   1HD   LYS 138          2HD       LYS 138 144.801   1.065   2.342
  454   2HD   LYS 138          1HD       LYS 138 145.592   1.097   3.919
  455   1HE   LYS 138          2HE       LYS 138 146.242  -1.197   2.176
  456   2HE   LYS 138          1HE       LYS 138 146.830   0.376   1.641
  457   1HZ   LYS 138          1HZ       LYS 138 147.524   0.442   4.203
  458   2HZ   LYS 138          2HZ       LYS 138 148.538  -0.152   2.987
  459   3HZ   LYS 138          3HZ       LYS 138 147.632  -1.224   3.929
  460    H    ASP 139           H        ASP 139 140.510  -0.737   4.498
  461    HA   ASP 139           HA       ASP 139 140.458  -3.502   5.115
  462   1HB   ASP 139          2HB       ASP 139 138.930  -2.931   6.862
  463   2HB   ASP 139          1HB       ASP 139 140.110  -1.630   6.754
  464    H    GLY 140           H        GLY 140 138.565  -1.517   3.007
  465   1HA   GLY 140          2HA       GLY 140 136.298  -3.280   2.898
  466   2HA   GLY 140          1HA       GLY 140 136.627  -1.935   1.817
  467    H    ASP 141           H        ASP 141 139.403  -3.573   1.699
  468    HA   ASP 141           HA       ASP 141 138.563  -5.048  -0.687
  469   1HB   ASP 141          2HB       ASP 141 140.446  -3.314  -0.727
  470   2HB   ASP 141          1HB       ASP 141 141.405  -4.498   0.156
  471    H    LYS 142           H        LYS 142 138.346  -7.174  -0.614
  472    HA   LYS 142           HA       LYS 142 139.760  -8.662   1.500
  473   1HB   LYS 142          2HB       LYS 142 137.031  -8.924   0.331
  474   2HB   LYS 142          1HB       LYS 142 137.848 -10.391   0.857
  475   1HG   LYS 142          2HG       LYS 142 136.505  -9.642   2.660
  476   2HG   LYS 142          1HG       LYS 142 138.184  -9.301   3.084
  477   1HD   LYS 142          2HD       LYS 142 137.870  -6.969   2.351
  478   2HD   LYS 142          1HD       LYS 142 136.177  -7.325   1.999
  479   1HE   LYS 142          2HE       LYS 142 135.944  -6.476   4.099
  480   2HE   LYS 142          1HE       LYS 142 136.215  -8.170   4.506
  481   1HZ   LYS 142          1HZ       LYS 142 138.270  -6.025   4.499
  482   2HZ   LYS 142          2HZ       LYS 142 138.566  -7.655   4.844
  483   3HZ   LYS 142          3HZ       LYS 142 137.579  -6.739   5.869
  484    H    ASN 143           H        ASN 143 139.097  -8.435  -1.907
  485    HA   ASN 143           HA       ASN 143 140.447 -10.964  -2.451
  486   1HB   ASN 143          2HB       ASN 143 139.867 -10.381  -4.858
  487   2HB   ASN 143          1HB       ASN 143 138.505 -10.675  -3.780
  488   1HD2  ASN 143          1HD2      ASN 143 137.696  -9.444  -5.831
  489   2HD2  ASN 143          2HD2      ASN 143 137.522  -7.739  -5.616
  490    H    ASN 144           H        ASN 144 141.206  -7.683  -2.149
  491    HA   ASN 144           HA       ASN 144 143.149  -6.536  -2.419
  492   1HB   ASN 144          2HB       ASN 144 144.123  -8.870  -1.837
  493   2HB   ASN 144          1HB       ASN 144 144.482  -8.977  -3.558
  494   1HD2  ASN 144          1HD2      ASN 144 146.032  -8.571  -0.913
  495   2HD2  ASN 144          2HD2      ASN 144 147.155  -7.321  -1.315
  496    H    ASP 145           H        ASP 145 141.150  -6.802  -4.524
  497    HA   ASP 145           HA       ASP 145 142.694  -6.691  -6.991
  498   1HB   ASP 145          2HB       ASP 145 140.523  -6.465  -8.105
  499   2HB   ASP 145          1HB       ASP 145 140.519  -7.842  -7.006
  500    H    GLY 146           H        GLY 146 141.112  -4.594  -4.713
  501   1HA   GLY 146          2HA       GLY 146 141.860  -2.321  -4.464
  502   2HA   GLY 146          1HA       GLY 146 142.168  -2.277  -6.194
  503    H    ARG 147           H        ARG 147 139.239  -3.665  -4.920
  504    HA   ARG 147           HA       ARG 147 137.712  -1.236  -5.340
  505   1HB   ARG 147          2HB       ARG 147 136.929  -3.678  -6.916
  506   2HB   ARG 147          1HB       ARG 147 136.331  -2.034  -7.082
  507   1HG   ARG 147          2HG       ARG 147 138.465  -1.322  -7.989
  508   2HG   ARG 147          1HG       ARG 147 139.117  -2.947  -7.767
  509   1HD   ARG 147          2HD       ARG 147 136.613  -2.649  -9.340
  510   2HD   ARG 147          1HD       ARG 147 138.124  -2.131 -10.089
  511    HE   ARG 147           HE       ARG 147 138.265  -4.753  -8.928
  512   1HH1  ARG 147          1HH1      ARG 147 137.369  -2.938 -11.770
  513   2HH1  ARG 147          2HH1      ARG 147 137.553  -4.286 -12.842
  514   1HH2  ARG 147          1HH2      ARG 147 138.506  -6.528 -10.334
  515   2HH2  ARG 147          2HH2      ARG 147 138.197  -6.324 -12.026
  516    H    ILE 148           H        ILE 148 135.217  -1.987  -5.225
  517    HA   ILE 148           HA       ILE 148 134.923  -4.040  -3.157
  518    HB   ILE 148           HB       ILE 148 133.655  -1.320  -2.857
  519   1HG1  ILE 148          2HG1      ILE 148 136.013  -2.409  -1.307
  520   2HG1  ILE 148          1HG1      ILE 148 136.168  -1.280  -2.650
  521   1HG2  ILE 148          1HG2      ILE 148 132.652  -2.105  -0.991
  522   2HG2  ILE 148          2HG2      ILE 148 134.007  -3.153  -0.573
  523   3HG2  ILE 148          3HG2      ILE 148 132.851  -3.659  -1.804
  524   1HD1  ILE 148          1HD1      ILE 148 135.395  -0.809   0.120
  525   2HD1  ILE 148          2HD1      ILE 148 134.347  -0.020  -1.061
  526   3HD1  ILE 148          3HD1      ILE 148 136.082   0.292  -1.074
  527    H    ASP 149           H        ASP 149 133.095  -5.210  -3.326
  528    HA   ASP 149           HA       ASP 149 130.957  -4.230  -5.083
  529   1HB   ASP 149          2HB       ASP 149 130.762  -6.483  -6.090
  530   2HB   ASP 149          1HB       ASP 149 132.311  -5.725  -6.443
  531    H    TYR 150           H        TYR 150 128.999  -5.778  -4.915
  532    HA   TYR 150           HA       TYR 150 128.067  -5.726  -2.280
  533   1HB   TYR 150          2HB       TYR 150 126.707  -5.786  -4.437
  534   2HB   TYR 150          1HB       TYR 150 126.961  -7.527  -4.431
  535    HD1  TYR 150           HD1      TYR 150 126.091  -5.042  -1.773
  536    HD2  TYR 150           HD2      TYR 150 125.036  -8.627  -3.806
  537    HE1  TYR 150           HE1      TYR 150 124.156  -5.312  -0.279
  538    HE2  TYR 150           HE2      TYR 150 123.098  -8.908  -2.319
  539    HH   TYR 150           HH       TYR 150 122.323  -8.209  -0.152
  540    H    ASP 151           H        ASP 151 129.837  -8.164  -4.012
  541    HA   ASP 151           HA       ASP 151 129.162 -10.372  -2.368
  542   1HB   ASP 151          2HB       ASP 151 130.975  -9.824  -4.571
  543   2HB   ASP 151          1HB       ASP 151 131.722 -10.868  -3.367
  544    H    GLU 152           H        GLU 152 132.212  -8.523  -2.519
  545    HA   GLU 152           HA       GLU 152 133.115  -9.566  -0.019
  546   1HB   GLU 152          2HB       GLU 152 134.994  -8.011  -0.282
  547   2HB   GLU 152          1HB       GLU 152 134.703  -8.932  -1.751
  548   1HG   GLU 152          2HG       GLU 152 133.592  -7.044  -2.760
  549   2HG   GLU 152          1HG       GLU 152 133.762  -6.118  -1.270
  550    H    PHE 153           H        PHE 153 131.099  -6.939  -0.909
  551    HA   PHE 153           HA       PHE 153 131.632  -5.207   1.271
  552   1HB   PHE 153          2HB       PHE 153 130.511  -4.329  -0.665
  553   2HB   PHE 153          1HB       PHE 153 129.217  -5.516  -0.522
  554    HD1  PHE 153           HD1      PHE 153 127.350  -4.113  -0.332
  555    HD2  PHE 153           HD2      PHE 153 130.701  -3.524   2.226
  556    HE1  PHE 153           HE1      PHE 153 126.040  -2.524   1.013
  557    HE2  PHE 153           HE2      PHE 153 129.395  -1.935   3.576
  558    HZ   PHE 153           HZ       PHE 153 127.061  -1.434   2.971
  559    H    LEU 154           H        LEU 154 129.278  -7.801   0.748
  560    HA   LEU 154           HA       LEU 154 127.756  -7.507   3.050
  561   1HB   LEU 154          2HB       LEU 154 128.289  -9.631   1.111
  562   2HB   LEU 154          1HB       LEU 154 127.872 -10.237   2.703
  563    HG   LEU 154           HG       LEU 154 125.922 -10.032   1.199
  564   1HD1  LEU 154          1HD1      LEU 154 124.681  -8.362   2.867
  565   2HD1  LEU 154          2HD1      LEU 154 126.150  -8.644   3.800
  566   3HD1  LEU 154          3HD1      LEU 154 125.134 -10.005   3.323
  567   1HD2  LEU 154          1HD2      LEU 154 126.795  -7.171   1.170
  568   2HD2  LEU 154          2HD2      LEU 154 125.098  -7.591   0.948
  569   3HD2  LEU 154          3HD2      LEU 154 126.311  -8.206  -0.173
  570    H    GLU 155           H        GLU 155 130.955  -8.822   2.642
  571    HA   GLU 155           HA       GLU 155 131.012  -9.987   5.297
  572   1HB   GLU 155          2HB       GLU 155 132.905  -9.851   2.986
  573   2HB   GLU 155          1HB       GLU 155 133.550 -10.183   4.588
  574   1HG   GLU 155          2HG       GLU 155 131.674 -11.995   4.652
  575   2HG   GLU 155          1HG       GLU 155 131.734 -11.828   2.897
  576    H    PHE 156           H        PHE 156 132.126  -7.102   3.655
  577    HA   PHE 156           HA       PHE 156 133.845  -6.183   5.725
  578   1HB   PHE 156          2HB       PHE 156 134.021  -5.390   3.398
  579   2HB   PHE 156          1HB       PHE 156 132.446  -4.615   3.547
  580    HD1  PHE 156           HD1      PHE 156 132.939  -2.358   3.278
  581    HD2  PHE 156           HD2      PHE 156 135.212  -4.688   6.021
  582    HE1  PHE 156           HE1      PHE 156 134.024  -0.313   4.111
  583    HE2  PHE 156           HE2      PHE 156 136.299  -2.647   6.860
  584    HZ   PHE 156           HZ       PHE 156 135.703  -0.455   5.902
  585    H    MET 157           H        MET 157 130.421  -5.959   5.133
  586    HA   MET 157           HA       MET 157 130.075  -3.983   7.250
  587   1HB   MET 157          2HB       MET 157 128.493  -4.928   4.977
  588   2HB   MET 157          1HB       MET 157 127.546  -4.737   6.446
  589   1HG   MET 157          2HG       MET 157 129.361  -2.572   5.450
  590   2HG   MET 157          1HG       MET 157 127.710  -2.749   4.860
  591   1HE   MET 157          1HE       MET 157 128.980  -0.144   7.934
  592   2HE   MET 157          2HE       MET 157 128.024   0.257   6.506
  593   3HE   MET 157          3HE       MET 157 129.530  -0.642   6.334
  594    H    LYS 158           H        LYS 158 130.592  -7.182   7.241
  595    HA   LYS 158           HA       LYS 158 128.514  -7.924   9.138
  596   1HB   LYS 158          2HB       LYS 158 129.203  -9.500   7.354
  597   2HB   LYS 158          1HB       LYS 158 130.817  -9.555   8.051
  598   1HG   LYS 158          2HG       LYS 158 129.196 -10.169  10.188
  599   2HG   LYS 158          1HG       LYS 158 128.395 -10.961   8.830
  600   1HD   LYS 158          2HD       LYS 158 130.496 -12.067   8.237
  601   2HD   LYS 158          1HD       LYS 158 131.300 -11.268   9.590
  602   1HE   LYS 158          2HE       LYS 158 129.696 -12.386  11.125
  603   2HE   LYS 158          1HE       LYS 158 129.049 -13.267   9.742
  604   1HZ   LYS 158          1HZ       LYS 158 130.984 -14.208  11.284
  605   2HZ   LYS 158          2HZ       LYS 158 131.928 -13.410  10.129
  606   3HZ   LYS 158          3HZ       LYS 158 130.840 -14.611   9.645
  607    H    GLY 159           H        GLY 159 130.069  -5.902  10.147
  608   1HA   GLY 159          2HA       GLY 159 130.753  -5.706  12.438
  609   2HA   GLY 159          1HA       GLY 159 131.477  -7.303  12.318
  610    H    VAL 160           H        VAL 160 131.748  -4.046  10.914
  611    HA   VAL 160           HA       VAL 160 134.358  -4.353   9.923
  612    HB   VAL 160           HB       VAL 160 133.259  -1.720  10.881
  613   1HG1  VAL 160          1HG1      VAL 160 135.632  -2.336   9.721
  614   2HG1  VAL 160          2HG1      VAL 160 134.836  -0.767   9.594
  615   3HG1  VAL 160          3HG1      VAL 160 134.650  -1.958   8.305
  616   1HG2  VAL 160          1HG2      VAL 160 132.016  -3.484   9.014
  617   2HG2  VAL 160          2HG2      VAL 160 132.636  -2.080   8.144
  618   3HG2  VAL 160          3HG2      VAL 160 131.526  -1.859   9.496
  619    H    GLU 161           H        GLU 161 133.143  -3.546  13.095
  620    HA   GLU 161           HA       GLU 161 135.441  -2.420  14.220
  621   1HB   GLU 161          2HB       GLU 161 133.217  -4.039  15.459
  622   2HB   GLU 161          1HB       GLU 161 134.480  -3.263  16.404
  623   1HG   GLU 161          2HG       GLU 161 133.173  -1.466  14.518
  624   2HG   GLU 161          1HG       GLU 161 132.078  -2.151  15.716
  Start of MODEL   19
    1   1H    MET  81          1HT       MET  81  92.573  -7.729   3.867
    2   2H    MET  81          2HT       MET  81  93.892  -7.187   2.913
    3   3H    MET  81          3HT       MET  81  92.408  -6.326   2.898
    4    HA   MET  81           HA       MET  81  93.878  -5.117   4.204
    5   1HB   MET  81          2HB       MET  81  91.565  -6.504   5.304
    6   2HB   MET  81          1HB       MET  81  92.688  -6.008   6.562
    7   1HG   MET  81          2HG       MET  81  91.996  -4.006   4.497
    8   2HG   MET  81          1HG       MET  81  90.746  -4.438   5.664
    9   1HE   MET  81          1HE       MET  81  93.229  -2.402   4.598
   10   2HE   MET  81          2HE       MET  81  94.534  -2.324   5.783
   11   3HE   MET  81          3HE       MET  81  93.201  -1.171   5.861
   12    H    VAL  82           H        VAL  82  96.020  -5.652   4.317
   13    HA   VAL  82           HA       VAL  82  97.965  -6.434   5.204
   14    HB   VAL  82           HB       VAL  82  96.325  -7.228   7.610
   15   1HG1  VAL  82          1HG1      VAL  82  99.068  -6.191   7.880
   16   2HG1  VAL  82          2HG1      VAL  82  98.919  -7.772   7.113
   17   3HG1  VAL  82          3HG1      VAL  82  98.261  -7.510   8.729
   18   1HG2  VAL  82          1HG2      VAL  82  95.762  -5.033   7.591
   19   2HG2  VAL  82          2HG2      VAL  82  97.145  -4.573   6.598
   20   3HG2  VAL  82          3HG2      VAL  82  97.357  -4.864   8.325
   21    H    ARG  83           H        ARG  83  98.104  -8.115   3.652
   22    HA   ARG  83           HA       ARG  83  97.035 -10.725   4.285
   23   1HB   ARG  83          2HB       ARG  83  97.645  -9.469   1.935
   24   2HB   ARG  83          1HB       ARG  83  99.031 -10.533   2.133
   25   1HG   ARG  83          2HG       ARG  83  96.342 -11.708   2.535
   26   2HG   ARG  83          1HG       ARG  83  96.819 -11.291   0.887
   27   1HD   ARG  83          2HD       ARG  83  99.025 -12.548   1.546
   28   2HD   ARG  83          1HD       ARG  83  97.989 -13.298   2.759
   29    HE   ARG  83           HE       ARG  83  97.056 -14.551   1.101
   30   1HH1  ARG  83          1HH1      ARG  83  98.555 -11.756  -0.355
   31   2HH1  ARG  83          2HH1      ARG  83  98.252 -12.283  -1.976
   32   1HH2  ARG  83          1HH2      ARG  83  96.656 -15.245  -1.031
   33   2HH2  ARG  83          2HH2      ARG  83  97.173 -14.263  -2.361
   34    H    CYS  84           H        CYS  84  97.999 -11.931   5.777
   35    HA   CYS  84           HA       CYS  84  99.589 -13.085   6.922
   36   1HB   CYS  84          2HB       CYS  84 100.818 -12.624   4.297
   37   2HB   CYS  84          1HB       CYS  84 101.985 -12.870   5.593
   38    HG   CYS  84           HG       CYS  84 101.582 -15.243   5.098
   39    H    MET  85           H        MET  85 101.678 -10.602   5.469
   40    HA   MET  85           HA       MET  85 102.032  -9.430   8.144
   41   1HB   MET  85          2HB       MET  85 104.454  -9.102   7.570
   42   2HB   MET  85          1HB       MET  85 103.979 -10.775   7.820
   43   1HG   MET  85          2HG       MET  85 103.644 -10.685   5.196
   44   2HG   MET  85          1HG       MET  85 104.832  -9.391   5.344
   45   1HE   MET  85          1HE       MET  85 105.630 -11.258   3.546
   46   2HE   MET  85          2HE       MET  85 106.934 -12.348   4.017
   47   3HE   MET  85          3HE       MET  85 107.136 -10.605   4.193
   48    H    LYS  86           H        LYS  86 102.652  -8.966   4.669
   49    HA   LYS  86           HA       LYS  86 102.565  -7.125   3.337
   50   1HB   LYS  86          2HB       LYS  86 100.210  -7.178   4.402
   51   2HB   LYS  86          1HB       LYS  86 100.778  -5.828   5.377
   52   1HG   LYS  86          2HG       LYS  86 100.817  -4.387   3.614
   53   2HG   LYS  86          1HG       LYS  86 101.129  -5.663   2.434
   54   1HD   LYS  86          2HD       LYS  86  98.802  -6.455   2.743
   55   2HD   LYS  86          1HD       LYS  86  98.512  -5.093   3.826
   56   1HE   LYS  86          2HE       LYS  86  98.818  -3.522   2.080
   57   2HE   LYS  86          1HE       LYS  86  99.475  -4.749   0.997
   58   1HZ   LYS  86          1HZ       LYS  86  96.781  -5.209   1.998
   59   2HZ   LYS  86          2HZ       LYS  86  97.432  -5.503   0.465
   60   3HZ   LYS  86          3HZ       LYS  86  96.963  -3.936   0.897
   61    H    ASP  87           H        ASP  87 104.784  -6.654   3.781
   62    HA   ASP  87           HA       ASP  87 105.546  -4.895   5.891
   63   1HB   ASP  87          2HB       ASP  87 106.859  -6.375   3.771
   64   2HB   ASP  87          1HB       ASP  87 107.525  -4.750   3.913
   65    H    ASP  88           H        ASP  88 104.663  -2.914   5.919
   66    HA   ASP  88           HA       ASP  88 104.484  -1.384   3.433
   67   1HB   ASP  88          2HB       ASP  88 103.182   0.235   4.862
   68   2HB   ASP  88          1HB       ASP  88 102.458  -1.364   4.705
   69    H    SER  89           H        SER  89 106.334  -1.594   6.337
   70    HA   SER  89           HA       SER  89 107.575   1.016   5.797
   71   1HB   SER  89          2HB       SER  89 106.659   0.612   8.095
   72   2HB   SER  89          1HB       SER  89 107.840  -0.683   8.288
   73    HG   SER  89           HG       SER  89 108.541   1.987   7.649
   74    H    LYS  90           H        LYS  90 109.897   1.183   5.910
   75    HA   LYS  90           HA       LYS  90 111.208  -1.263   4.948
   76   1HB   LYS  90          2HB       LYS  90 111.483   1.610   4.327
   77   2HB   LYS  90          1HB       LYS  90 112.995   0.719   4.425
   78   1HG   LYS  90          2HG       LYS  90 112.046  -0.921   2.801
   79   2HG   LYS  90          1HG       LYS  90 110.661   0.156   2.614
   80   1HD   LYS  90          2HD       LYS  90 111.867   1.732   1.481
   81   2HD   LYS  90          1HD       LYS  90 113.377   1.317   2.294
   82   1HE   LYS  90          2HE       LYS  90 113.642  -0.641   0.949
   83   2HE   LYS  90          1HE       LYS  90 112.027  -0.457   0.267
   84   1HZ   LYS  90          1HZ       LYS  90 114.496   0.907  -0.419
   85   2HZ   LYS  90          2HZ       LYS  90 113.110   1.876  -0.398
   86   3HZ   LYS  90          3HZ       LYS  90 113.170   0.510  -1.393
   87    H    GLY  91           H        GLY  91 111.631  -2.172   6.992
   88   1HA   GLY  91          2HA       GLY  91 113.532  -0.660   8.670
   89   2HA   GLY  91          1HA       GLY  91 112.488  -1.948   9.252
   90    H    LYS  92           H        LYS  92 114.438  -1.973   6.311
   91    HA   LYS  92           HA       LYS  92 115.608  -4.490   7.070
   92   1HB   LYS  92          2HB       LYS  92 115.884  -2.709   4.657
   93   2HB   LYS  92          1HB       LYS  92 116.871  -4.150   4.865
   94   1HG   LYS  92          2HG       LYS  92 114.699  -5.430   5.117
   95   2HG   LYS  92          1HG       LYS  92 113.891  -3.969   4.545
   96   1HD   LYS  92          2HD       LYS  92 116.093  -4.576   2.818
   97   2HD   LYS  92          1HD       LYS  92 115.089  -6.012   3.010
   98   1HE   LYS  92          2HE       LYS  92 113.339  -5.098   1.916
   99   2HE   LYS  92          1HE       LYS  92 113.632  -3.489   2.576
  100   1HZ   LYS  92          1HZ       LYS  92 114.857  -4.769   0.219
  101   2HZ   LYS  92          2HZ       LYS  92 115.646  -3.500   1.011
  102   3HZ   LYS  92          3HZ       LYS  92 114.113  -3.255   0.341
  103    H    THR  93           H        THR  93 117.566  -4.863   7.908
  104    HA   THR  93           HA       THR  93 119.251  -2.540   8.508
  105    HB   THR  93           HB       THR  93 120.303  -3.999  10.203
  106    HG1  THR  93           HG1      THR  93 118.324  -5.900   9.505
  107   1HG2  THR  93          1HG2      THR  93 117.410  -4.391  10.710
  108   2HG2  THR  93          2HG2      THR  93 118.014  -2.742  10.538
  109   3HG2  THR  93          3HG2      THR  93 118.682  -3.803  11.779
  110    H    GLU  94           H        GLU  94 120.156  -5.957   8.185
  111    HA   GLU  94           HA       GLU  94 122.565  -5.263   6.798
  112   1HB   GLU  94          2HB       GLU  94 121.273  -7.855   7.600
  113   2HB   GLU  94          1HB       GLU  94 122.680  -7.841   6.548
  114   1HG   GLU  94          2HG       GLU  94 124.084  -7.098   8.198
  115   2HG   GLU  94          1HG       GLU  94 122.783  -6.328   9.106
  116    H    GLU  95           H        GLU  95 119.552  -6.899   5.927
  117    HA   GLU  95           HA       GLU  95 120.162  -7.487   3.264
  118   1HB   GLU  95          2HB       GLU  95 117.997  -7.882   4.892
  119   2HB   GLU  95          1HB       GLU  95 117.370  -6.696   3.755
  120   1HG   GLU  95          2HG       GLU  95 117.340  -8.151   2.047
  121   2HG   GLU  95          1HG       GLU  95 118.841  -8.931   2.544
  122    H    GLU  96           H        GLU  96 119.438  -4.484   4.787
  123    HA   GLU  96           HA       GLU  96 118.625  -3.112   2.399
  124   1HB   GLU  96          2HB       GLU  96 118.221  -1.301   3.750
  125   2HB   GLU  96          1HB       GLU  96 118.124  -2.591   4.935
  126   1HG   GLU  96          2HG       GLU  96 119.534  -1.353   6.125
  127   2HG   GLU  96          1HG       GLU  96 120.773  -1.955   5.027
  128    H    LEU  97           H        LEU  97 121.589  -4.176   3.547
  129    HA   LEU  97           HA       LEU  97 123.387  -2.148   3.070
  130   1HB   LEU  97          2HB       LEU  97 123.590  -5.116   2.637
  131   2HB   LEU  97          1HB       LEU  97 124.952  -4.049   2.356
  132    HG   LEU  97           HG       LEU  97 123.547  -4.014   5.001
  133   1HD1  LEU  97          1HD1      LEU  97 125.661  -5.619   5.488
  134   2HD1  LEU  97          2HD1      LEU  97 125.193  -6.179   3.882
  135   3HD1  LEU  97          3HD1      LEU  97 124.021  -6.205   5.200
  136   1HD2  LEU  97          1HD2      LEU  97 126.383  -3.464   4.135
  137   2HD2  LEU  97          2HD2      LEU  97 125.765  -3.328   5.781
  138   3HD2  LEU  97          3HD2      LEU  97 125.159  -2.255   4.520
  139    H    SER  98           H        SER  98 121.516  -3.943   0.763
  140    HA   SER  98           HA       SER  98 123.086  -3.513  -1.533
  141   1HB   SER  98          2HB       SER  98 121.197  -5.127  -1.398
  142   2HB   SER  98          1HB       SER  98 120.073  -3.768  -1.380
  143    HG   SER  98           HG       SER  98 121.128  -3.163  -3.432
  144    H    ASP  99           H        ASP  99 120.628  -1.553   0.052
  145    HA   ASP  99           HA       ASP  99 120.396   0.392  -1.997
  146   1HB   ASP  99          2HB       ASP  99 118.996  -0.139   0.263
  147   2HB   ASP  99          1HB       ASP  99 119.925   1.261   0.791
  148    H    LEU 100           H        LEU 100 122.341   0.227   0.963
  149    HA   LEU 100           HA       LEU 100 123.488   2.788   0.744
  150   1HB   LEU 100          2HB       LEU 100 124.009   0.332   2.291
  151   2HB   LEU 100          1HB       LEU 100 125.390   1.391   2.077
  152    HG   LEU 100           HG       LEU 100 123.363   3.119   2.850
  153   1HD1  LEU 100          1HD1      LEU 100 122.330   0.712   3.481
  154   2HD1  LEU 100          2HD1      LEU 100 122.007   2.191   4.387
  155   3HD1  LEU 100          3HD1      LEU 100 123.241   1.062   4.950
  156   1HD2  LEU 100          1HD2      LEU 100 125.570   3.408   3.621
  157   2HD2  LEU 100          2HD2      LEU 100 125.613   1.800   4.345
  158   3HD2  LEU 100          3HD2      LEU 100 124.611   3.064   5.059
  159    H    PHE 101           H        PHE 101 124.155  -0.188  -0.886
  160    HA   PHE 101           HA       PHE 101 126.837   0.269  -1.609
  161   1HB   PHE 101          2HB       PHE 101 125.672  -1.919  -1.821
  162   2HB   PHE 101          1HB       PHE 101 124.747  -1.262  -3.167
  163    HD1  PHE 101           HD1      PHE 101 128.275  -1.740  -2.066
  164    HD2  PHE 101           HD2      PHE 101 125.522  -1.589  -5.308
  165    HE1  PHE 101           HE1      PHE 101 130.068  -2.405  -3.613
  166    HE2  PHE 101           HE2      PHE 101 127.311  -2.254  -6.862
  167    HZ   PHE 101           HZ       PHE 101 129.587  -2.664  -6.015
  168    H    ARG 102           H        ARG 102 123.807   0.979  -3.335
  169    HA   ARG 102           HA       ARG 102 124.913   2.058  -5.648
  170   1HB   ARG 102          2HB       ARG 102 122.365   2.979  -4.311
  171   2HB   ARG 102          1HB       ARG 102 122.772   3.121  -6.016
  172   1HG   ARG 102          2HG       ARG 102 122.980   0.489  -5.802
  173   2HG   ARG 102          1HG       ARG 102 121.859   0.765  -4.468
  174   1HD   ARG 102          2HD       ARG 102 120.537   0.353  -6.390
  175   2HD   ARG 102          1HD       ARG 102 120.443   2.084  -6.076
  176    HE   ARG 102           HE       ARG 102 122.475   1.899  -7.844
  177   1HH1  ARG 102          1HH1      ARG 102 119.205   0.678  -7.845
  178   2HH1  ARG 102          2HH1      ARG 102 119.050   0.742  -9.568
  179   1HH2  ARG 102          1HH2      ARG 102 122.272   1.983 -10.110
  180   2HH2  ARG 102          2HH2      ARG 102 120.790   1.481 -10.854
  181    H    MET 103           H        MET 103 124.421   3.490  -2.492
  182    HA   MET 103           HA       MET 103 124.745   6.189  -3.156
  183   1HB   MET 103          2HB       MET 103 125.377   4.657  -0.637
  184   2HB   MET 103          1HB       MET 103 125.564   6.400  -0.756
  185   1HG   MET 103          2HG       MET 103 123.045   6.141  -1.651
  186   2HG   MET 103          1HG       MET 103 123.129   4.763  -0.556
  187   1HE   MET 103          1HE       MET 103 121.455   7.272  -0.828
  188   2HE   MET 103          2HE       MET 103 122.026   8.736  -0.027
  189   3HE   MET 103          3HE       MET 103 121.047   7.568   0.861
  190    H    PHE 104           H        PHE 104 127.174   3.830  -2.051
  191    HA   PHE 104           HA       PHE 104 129.376   5.586  -2.318
  192   1HB   PHE 104          2HB       PHE 104 128.956   2.740  -1.735
  193   2HB   PHE 104          1HB       PHE 104 130.464   3.075  -2.576
  194    HD1  PHE 104           HD1      PHE 104 128.577   4.943   0.043
  195    HD2  PHE 104           HD2      PHE 104 132.196   3.001  -1.071
  196    HE1  PHE 104           HE1      PHE 104 129.601   5.641   2.168
  197    HE2  PHE 104           HE2      PHE 104 133.227   3.694   1.053
  198    HZ   PHE 104           HZ       PHE 104 131.929   5.015   2.676
  199    H    ASP 105           H        ASP 105 127.596   3.719  -4.608
  200    HA   ASP 105           HA       ASP 105 129.687   3.629  -6.586
  201   1HB   ASP 105          2HB       ASP 105 127.070   2.476  -6.238
  202   2HB   ASP 105          1HB       ASP 105 127.188   3.213  -7.833
  203    H    LYS 106           H        LYS 106 129.862   4.863  -8.441
  204    HA   LYS 106           HA       LYS 106 128.317   7.370  -8.423
  205   1HB   LYS 106          2HB       LYS 106 130.892   7.352  -8.118
  206   2HB   LYS 106          1HB       LYS 106 130.941   7.011  -9.843
  207   1HG   LYS 106          2HG       LYS 106 131.175   9.320  -9.709
  208   2HG   LYS 106          1HG       LYS 106 129.472   9.087 -10.107
  209   1HD   LYS 106          2HD       LYS 106 129.377   9.056  -7.397
  210   2HD   LYS 106          1HD       LYS 106 130.719  10.169  -7.672
  211   1HE   LYS 106          2HE       LYS 106 128.964  11.111  -9.475
  212   2HE   LYS 106          1HE       LYS 106 127.843  10.468  -8.277
  213   1HZ   LYS 106          1HZ       LYS 106 128.303  12.738  -7.762
  214   2HZ   LYS 106          2HZ       LYS 106 129.972  12.483  -7.819
  215   3HZ   LYS 106          3HZ       LYS 106 129.053  11.781  -6.586
  216    H    ASN 107           H        ASN 107 129.838   5.010 -10.606
  217    HA   ASN 107           HA       ASN 107 128.319   5.999 -12.864
  218   1HB   ASN 107          2HB       ASN 107 129.478   4.123 -14.083
  219   2HB   ASN 107          1HB       ASN 107 130.557   5.300 -13.342
  220   1HD2  ASN 107          1HD2      ASN 107 131.728   3.065 -13.945
  221   2HD2  ASN 107          2HD2      ASN 107 131.981   2.052 -12.569
  222    H    ALA 108           H        ALA 108 127.980   3.589 -10.439
  223    HA   ALA 108           HA       ALA 108 126.315   2.107  -9.980
  224   1HB   ALA 108          1HB       ALA 108 124.166   2.370 -10.985
  225   2HB   ALA 108          2HB       ALA 108 124.853   3.230 -12.364
  226   3HB   ALA 108          3HB       ALA 108 124.852   3.981 -10.769
  227    H    ASP 109           H        ASP 109 128.473   1.174 -11.385
  228    HA   ASP 109           HA       ASP 109 127.425  -0.493 -13.546
  229   1HB   ASP 109          2HB       ASP 109 129.785  -1.089 -13.945
  230   2HB   ASP 109          1HB       ASP 109 129.538   0.654 -13.969
  231    H    GLY 110           H        GLY 110 128.464  -0.677 -10.239
  232   1HA   GLY 110          2HA       GLY 110 127.439  -2.646  -9.072
  233   2HA   GLY 110          1HA       GLY 110 128.167  -3.616 -10.342
  234    H    TYR 111           H        TYR 111 130.289  -1.161  -9.665
  235    HA   TYR 111           HA       TYR 111 131.526  -2.408  -7.354
  236   1HB   TYR 111          2HB       TYR 111 133.065  -2.170  -9.946
  237   2HB   TYR 111          1HB       TYR 111 133.636  -2.860  -8.431
  238    HD1  TYR 111           HD1      TYR 111 131.310  -3.366 -11.258
  239    HD2  TYR 111           HD2      TYR 111 133.182  -5.120  -7.866
  240    HE1  TYR 111           HE1      TYR 111 130.540  -5.584 -11.987
  241    HE2  TYR 111           HE2      TYR 111 132.418  -7.343  -8.585
  242    HH   TYR 111           HH       TYR 111 131.717  -8.475 -10.639
  243    H    ILE 112           H        ILE 112 133.295  -1.144  -6.481
  244    HA   ILE 112           HA       ILE 112 133.343   1.634  -7.456
  245    HB   ILE 112           HB       ILE 112 133.400   0.862  -4.538
  246   1HG1  ILE 112          2HG1      ILE 112 131.074   2.353  -5.548
  247   2HG1  ILE 112          1HG1      ILE 112 131.180   0.699  -6.139
  248   1HG2  ILE 112          1HG2      ILE 112 133.132   3.222  -4.121
  249   2HG2  ILE 112          2HG2      ILE 112 133.021   3.547  -5.851
  250   3HG2  ILE 112          3HG2      ILE 112 134.535   2.964  -5.158
  251   1HD1  ILE 112          1HD1      ILE 112 131.109  -0.183  -3.948
  252   2HD1  ILE 112          2HD1      ILE 112 129.836   1.034  -4.052
  253   3HD1  ILE 112          3HD1      ILE 112 131.350   1.409  -3.228
  254    H    ASP 113           H        ASP 113 135.258   2.778  -7.164
  255    HA   ASP 113           HA       ASP 113 137.583   1.232  -6.248
  256   1HB   ASP 113          2HB       ASP 113 137.369   2.786  -8.832
  257   2HB   ASP 113          1HB       ASP 113 138.886   2.187  -8.167
  258    H    LEU 114           H        LEU 114 139.591   2.865  -6.364
  259    HA   LEU 114           HA       LEU 114 139.219   4.720  -4.327
  260   1HB   LEU 114          2HB       LEU 114 141.367   4.258  -6.347
  261   2HB   LEU 114          1HB       LEU 114 141.435   5.700  -5.351
  262    HG   LEU 114           HG       LEU 114 141.014   3.744  -3.477
  263   1HD1  LEU 114          1HD1      LEU 114 143.105   2.571  -5.255
  264   2HD1  LEU 114          2HD1      LEU 114 141.410   2.146  -5.487
  265   3HD1  LEU 114          3HD1      LEU 114 142.198   1.822  -3.943
  266   1HD2  LEU 114          1HD2      LEU 114 143.317   4.096  -2.863
  267   2HD2  LEU 114          2HD2      LEU 114 142.626   5.620  -3.417
  268   3HD2  LEU 114          3HD2      LEU 114 143.692   4.700  -4.477
  269    H    GLU 115           H        GLU 115 138.865   5.075  -7.779
  270    HA   GLU 115           HA       GLU 115 138.988   7.876  -7.953
  271   1HB   GLU 115          2HB       GLU 115 137.952   5.674  -9.635
  272   2HB   GLU 115          1HB       GLU 115 137.254   7.260  -9.937
  273   1HG   GLU 115          2HG       GLU 115 139.948   7.786  -9.802
  274   2HG   GLU 115          1HG       GLU 115 139.882   6.216 -10.602
  275    H    GLU 116           H        GLU 116 136.276   5.688  -7.321
  276    HA   GLU 116           HA       GLU 116 134.305   7.745  -7.261
  277   1HB   GLU 116          2HB       GLU 116 134.412   4.847  -6.671
  278   2HB   GLU 116          1HB       GLU 116 133.159   5.754  -5.834
  279   1HG   GLU 116          2HG       GLU 116 131.898   5.694  -7.642
  280   2HG   GLU 116          1HG       GLU 116 133.138   6.562  -8.546
  281    H    LEU 117           H        LEU 117 136.236   6.108  -4.804
  282    HA   LEU 117           HA       LEU 117 135.000   7.025  -2.502
  283   1HB   LEU 117          2HB       LEU 117 137.975   6.710  -2.905
  284   2HB   LEU 117          1HB       LEU 117 137.124   6.691  -1.370
  285    HG   LEU 117           HG       LEU 117 136.676   4.650  -3.541
  286   1HD1  LEU 117          1HD1      LEU 117 138.967   4.945  -1.972
  287   2HD1  LEU 117          2HD1      LEU 117 138.486   3.533  -2.912
  288   3HD1  LEU 117          3HD1      LEU 117 138.037   3.655  -1.211
  289   1HD2  LEU 117          1HD2      LEU 117 135.235   3.619  -2.139
  290   2HD2  LEU 117          2HD2      LEU 117 135.048   5.250  -1.496
  291   3HD2  LEU 117          3HD2      LEU 117 136.123   4.103  -0.694
  292    H    LYS 118           H        LYS 118 137.496   8.606  -4.458
  293    HA   LYS 118           HA       LYS 118 137.792  10.881  -2.812
  294   1HB   LYS 118          2HB       LYS 118 138.443  10.256  -5.669
  295   2HB   LYS 118          1HB       LYS 118 138.590  11.907  -5.085
  296   1HG   LYS 118          2HG       LYS 118 139.884  10.334  -3.176
  297   2HG   LYS 118          1HG       LYS 118 140.366   9.672  -4.739
  298   1HD   LYS 118          2HD       LYS 118 141.923  11.398  -4.070
  299   2HD   LYS 118          1HD       LYS 118 140.999  11.945  -5.470
  300   1HE   LYS 118          2HE       LYS 118 139.426  12.946  -3.604
  301   2HE   LYS 118          1HE       LYS 118 140.902  12.869  -2.642
  302   1HZ   LYS 118          1HZ       LYS 118 140.668  14.232  -5.269
  303   2HZ   LYS 118          2HZ       LYS 118 142.023  14.227  -4.257
  304   3HZ   LYS 118          3HZ       LYS 118 140.606  15.013  -3.770
  305    H    ILE 119           H        ILE 119 135.587  10.069  -5.413
  306    HA   ILE 119           HA       ILE 119 134.506  12.710  -5.678
  307    HB   ILE 119           HB       ILE 119 133.266  10.103  -6.564
  308   1HG1  ILE 119          2HG1      ILE 119 134.821  11.920  -8.368
  309   2HG1  ILE 119          1HG1      ILE 119 135.680  10.756  -7.365
  310   1HG2  ILE 119          1HG2      ILE 119 132.838  12.940  -7.487
  311   2HG2  ILE 119          2HG2      ILE 119 131.709  11.966  -6.547
  312   3HG2  ILE 119          3HG2      ILE 119 132.101  11.508  -8.204
  313   1HD1  ILE 119          1HD1      ILE 119 134.108  10.352  -9.785
  314   2HD1  ILE 119          2HD1      ILE 119 133.737   9.211  -8.493
  315   3HD1  ILE 119          3HD1      ILE 119 135.392   9.367  -9.081
  316    H    MET 120           H        MET 120 133.146   9.667  -4.395
  317    HA   MET 120           HA       MET 120 130.805  10.766  -3.349
  318   1HB   MET 120          2HB       MET 120 130.661   8.733  -1.980
  319   2HB   MET 120          1HB       MET 120 131.107   8.364  -3.639
  320   1HG   MET 120          2HG       MET 120 133.093   7.521  -3.055
  321   2HG   MET 120          1HG       MET 120 133.382   8.771  -1.847
  322   1HE   MET 120          1HE       MET 120 134.142   7.463   0.425
  323   2HE   MET 120          2HE       MET 120 132.690   7.232   1.398
  324   3HE   MET 120          3HE       MET 120 132.900   8.714   0.466
  325    H    LEU 121           H        LEU 121 134.048  10.694  -2.072
  326    HA   LEU 121           HA       LEU 121 133.342  11.343   0.615
  327   1HB   LEU 121          2HB       LEU 121 135.890  11.349  -0.958
  328   2HB   LEU 121          1HB       LEU 121 135.840  12.091   0.630
  329    HG   LEU 121           HG       LEU 121 135.050   9.226   0.119
  330   1HD1  LEU 121          1HD1      LEU 121 137.643  10.071   1.349
  331   2HD1  LEU 121          2HD1      LEU 121 137.489   9.888  -0.397
  332   3HD1  LEU 121          3HD1      LEU 121 137.188   8.513   0.664
  333   1HD2  LEU 121          1HD2      LEU 121 135.752  10.695   2.658
  334   2HD2  LEU 121          2HD2      LEU 121 135.285   8.999   2.524
  335   3HD2  LEU 121          3HD2      LEU 121 134.121  10.267   2.140
  336    H    GLN 122           H        GLN 122 133.853  13.183  -2.289
  337    HA   GLN 122           HA       GLN 122 134.368  15.693  -1.091
  338   1HB   GLN 122          2HB       GLN 122 133.418  14.799  -3.787
  339   2HB   GLN 122          1HB       GLN 122 133.356  16.506  -3.370
  340   1HG   GLN 122          2HG       GLN 122 135.879  15.940  -2.641
  341   2HG   GLN 122          1HG       GLN 122 135.663  14.776  -3.948
  342   1HE2  GLN 122          1HE2      GLN 122 136.230  18.018  -3.122
  343   2HE2  GLN 122          2HE2      GLN 122 136.216  18.680  -4.719
  344    H    ALA 123           H        ALA 123 131.475  13.851  -1.589
  345    HA   ALA 123           HA       ALA 123 129.541  15.862  -1.537
  346   1HB   ALA 123          1HB       ALA 123 129.457  13.177  -1.750
  347   2HB   ALA 123          2HB       ALA 123 128.043  14.178  -1.421
  348   3HB   ALA 123          3HB       ALA 123 128.883  13.377  -0.093
  349    H    THR 124           H        THR 124 130.940  14.004   1.163
  350    HA   THR 124           HA       THR 124 129.513  15.297   3.210
  351    HB   THR 124           HB       THR 124 131.025  14.277   4.730
  352    HG1  THR 124           HG1      THR 124 132.836  14.246   2.560
  353   1HG2  THR 124          1HG2      THR 124 130.951  12.061   4.175
  354   2HG2  THR 124          2HG2      THR 124 131.363  12.357   2.486
  355   3HG2  THR 124          3HG2      THR 124 129.741  12.723   3.075
  356    H    GLY 125           H        GLY 125 130.858  16.540   5.012
  357   1HA   GLY 125          2HA       GLY 125 132.245  18.738   3.608
  358   2HA   GLY 125          1HA       GLY 125 131.232  18.962   5.026
  359    H    GLU 126           H        GLU 126 133.267  16.190   4.999
  360    HA   GLU 126           HA       GLU 126 134.798  17.284   7.203
  361   1HB   GLU 126          2HB       GLU 126 134.349  14.577   6.045
  362   2HB   GLU 126          1HB       GLU 126 135.835  14.842   6.945
  363   1HG   GLU 126          2HG       GLU 126 133.534  15.880   8.354
  364   2HG   GLU 126          1HG       GLU 126 133.357  14.168   7.976
  365    H    THR 127           H        THR 127 137.220  16.229   7.109
  366    HA   THR 127           HA       THR 127 138.404  17.253   4.611
  367    HB   THR 127           HB       THR 127 140.240  18.141   5.842
  368    HG1  THR 127           HG1      THR 127 140.642  17.666   7.926
  369   1HG2  THR 127          1HG2      THR 127 139.223  19.923   6.690
  370   2HG2  THR 127          2HG2      THR 127 138.347  18.966   7.885
  371   3HG2  THR 127          3HG2      THR 127 137.717  19.121   6.245
  372    H    ILE 128           H        ILE 128 138.856  15.428   3.501
  373    HA   ILE 128           HA       ILE 128 140.339  13.302   4.903
  374    HB   ILE 128           HB       ILE 128 138.869  13.029   2.282
  375   1HG1  ILE 128          2HG1      ILE 128 137.341  11.611   3.945
  376   2HG1  ILE 128          1HG1      ILE 128 137.931  12.801   5.102
  377   1HG2  ILE 128          1HG2      ILE 128 140.807  11.448   3.271
  378   2HG2  ILE 128          2HG2      ILE 128 139.478  10.857   2.273
  379   3HG2  ILE 128          3HG2      ILE 128 139.393  10.715   4.029
  380   1HD1  ILE 128          1HD1      ILE 128 135.876  13.049   3.133
  381   2HD1  ILE 128          2HD1      ILE 128 137.137  14.245   2.836
  382   3HD1  ILE 128          3HD1      ILE 128 136.345  14.172   4.410
  383    H    THR 129           H        THR 129 142.298  12.645   4.153
  384    HA   THR 129           HA       THR 129 143.577  14.359   2.182
  385    HB   THR 129           HB       THR 129 145.095  12.131   3.404
  386    HG1  THR 129           HG1      THR 129 144.027  12.618   5.227
  387   1HG2  THR 129          1HG2      THR 129 146.775  13.813   3.763
  388   2HG2  THR 129          2HG2      THR 129 145.650  15.084   3.282
  389   3HG2  THR 129          3HG2      THR 129 146.197  13.896   2.098
  390    H    GLU 130           H        GLU 130 145.052  13.336   0.563
  391    HA   GLU 130           HA       GLU 130 143.603  11.625  -1.132
  392   1HB   GLU 130          2HB       GLU 130 145.728  13.270  -1.466
  393   2HB   GLU 130          1HB       GLU 130 146.539  11.710  -1.478
  394   1HG   GLU 130          2HG       GLU 130 144.360  11.340  -3.141
  395   2HG   GLU 130          1HG       GLU 130 144.909  12.975  -3.507
  396    H    ASP 131           H        ASP 131 146.369  11.005   1.003
  397    HA   ASP 131           HA       ASP 131 146.575   8.246   0.339
  398   1HB   ASP 131          2HB       ASP 131 147.851  10.106   2.221
  399   2HB   ASP 131          1HB       ASP 131 147.736   8.454   2.818
  400    H    ASP 132           H        ASP 132 144.736  10.068   2.676
  401    HA   ASP 132           HA       ASP 132 144.053   7.985   4.432
  402   1HB   ASP 132          2HB       ASP 132 142.959  10.674   3.793
  403   2HB   ASP 132          1HB       ASP 132 141.895   9.557   4.645
  404    H    ILE 133           H        ILE 133 142.802   8.910   1.309
  405    HA   ILE 133           HA       ILE 133 140.404   7.366   1.467
  406    HB   ILE 133           HB       ILE 133 141.815   8.303  -1.031
  407   1HG1  ILE 133          2HG1      ILE 133 139.529   9.828   0.081
  408   2HG1  ILE 133          1HG1      ILE 133 141.056   9.977   0.944
  409   1HG2  ILE 133          1HG2      ILE 133 139.100   7.228  -0.426
  410   2HG2  ILE 133          2HG2      ILE 133 140.182   6.860  -1.768
  411   3HG2  ILE 133          3HG2      ILE 133 139.301   8.388  -1.739
  412   1HD1  ILE 133          1HD1      ILE 133 141.707  11.483  -0.529
  413   2HD1  ILE 133          2HD1      ILE 133 140.219  11.262  -1.447
  414   3HD1  ILE 133          3HD1      ILE 133 141.628  10.262  -1.799
  415    H    GLU 134           H        GLU 134 143.686   6.587   0.884
  416    HA   GLU 134           HA       GLU 134 143.278   4.310  -0.781
  417   1HB   GLU 134          2HB       GLU 134 145.509   5.686   0.430
  418   2HB   GLU 134          1HB       GLU 134 145.678   3.948   0.636
  419   1HG   GLU 134          2HG       GLU 134 144.937   4.951  -2.052
  420   2HG   GLU 134          1HG       GLU 134 146.588   5.219  -1.496
  421    H    GLU 135           H        GLU 135 143.465   4.839   2.689
  422    HA   GLU 135           HA       GLU 135 143.578   2.091   3.411
  423   1HB   GLU 135          2HB       GLU 135 143.100   2.854   5.670
  424   2HB   GLU 135          1HB       GLU 135 144.303   3.895   4.921
  425   1HG   GLU 135          2HG       GLU 135 143.003   5.700   5.064
  426   2HG   GLU 135          1HG       GLU 135 141.562   4.821   4.550
  427    H    LEU 136           H        LEU 136 141.020   4.193   2.447
  428    HA   LEU 136           HA       LEU 136 138.839   2.971   3.715
  429   1HB   LEU 136          2HB       LEU 136 139.233   4.721   1.363
  430   2HB   LEU 136          1HB       LEU 136 137.732   3.814   1.406
  431    HG   LEU 136           HG       LEU 136 137.612   4.802   3.864
  432   1HD1  LEU 136          1HD1      LEU 136 138.788   7.207   2.638
  433   2HD1  LEU 136          2HD1      LEU 136 139.931   5.959   3.133
  434   3HD1  LEU 136          3HD1      LEU 136 138.817   6.650   4.311
  435   1HD2  LEU 136          1HD2      LEU 136 136.261   6.637   2.975
  436   2HD2  LEU 136          2HD2      LEU 136 135.946   5.129   2.115
  437   3HD2  LEU 136          3HD2      LEU 136 136.955   6.373   1.375
  438    H    MET 137           H        MET 137 140.150   2.434   0.445
  439    HA   MET 137           HA       MET 137 138.422   0.270  -0.153
  440   1HB   MET 137          2HB       MET 137 140.759   1.564  -1.399
  441   2HB   MET 137          1HB       MET 137 140.547  -0.133  -1.807
  442   1HG   MET 137          2HG       MET 137 138.218   1.714  -1.995
  443   2HG   MET 137          1HG       MET 137 139.450   1.736  -3.254
  444   1HE   MET 137          1HE       MET 137 135.961  -0.456  -3.988
  445   2HE   MET 137          2HE       MET 137 136.686   1.093  -4.422
  446   3HE   MET 137          3HE       MET 137 136.168   0.795  -2.763
  447    H    LYS 138           H        LYS 138 141.441   0.502   1.548
  448    HA   LYS 138           HA       LYS 138 142.492  -2.033   1.287
  449   1HB   LYS 138          2HB       LYS 138 142.693   0.144   3.206
  450   2HB   LYS 138          1HB       LYS 138 142.882  -1.427   3.973
  451   1HG   LYS 138          2HG       LYS 138 144.528  -1.855   1.980
  452   2HG   LYS 138          1HG       LYS 138 144.588  -0.091   1.937
  453   1HD   LYS 138          2HD       LYS 138 144.922  -0.434   4.554
  454   2HD   LYS 138          1HD       LYS 138 145.566  -1.982   4.005
  455   1HE   LYS 138          2HE       LYS 138 146.764  -0.255   2.280
  456   2HE   LYS 138          1HE       LYS 138 146.665   0.728   3.741
  457   1HZ   LYS 138          1HZ       LYS 138 148.216  -1.686   3.226
  458   2HZ   LYS 138          2HZ       LYS 138 147.577  -1.514   4.781
  459   3HZ   LYS 138          3HZ       LYS 138 148.606  -0.326   4.155
  460    H    ASP 139           H        ASP 139 140.694  -1.134   4.224
  461    HA   ASP 139           HA       ASP 139 140.115  -3.762   4.961
  462   1HB   ASP 139          2HB       ASP 139 138.675  -2.841   6.632
  463   2HB   ASP 139          1HB       ASP 139 140.032  -1.737   6.447
  464    H    GLY 140           H        GLY 140 138.368  -1.531   2.891
  465   1HA   GLY 140          2HA       GLY 140 135.944  -3.016   2.783
  466   2HA   GLY 140          1HA       GLY 140 136.452  -1.783   1.640
  467    H    ASP 141           H        ASP 141 139.008  -3.486   1.320
  468    HA   ASP 141           HA       ASP 141 137.878  -5.196  -0.773
  469   1HB   ASP 141          2HB       ASP 141 139.740  -3.463  -1.198
  470   2HB   ASP 141          1HB       ASP 141 140.808  -4.614  -0.399
  471    H    LYS 142           H        LYS 142 137.630  -7.283  -0.378
  472    HA   LYS 142           HA       LYS 142 139.189  -8.528   1.765
  473   1HB   LYS 142          2HB       LYS 142 136.765  -9.588   0.303
  474   2HB   LYS 142          1HB       LYS 142 137.521 -10.303   1.720
  475   1HG   LYS 142          2HG       LYS 142 136.448  -7.511   1.796
  476   2HG   LYS 142          1HG       LYS 142 135.390  -8.903   2.027
  477   1HD   LYS 142          2HD       LYS 142 137.883  -8.367   3.638
  478   2HD   LYS 142          1HD       LYS 142 136.251  -7.930   4.149
  479   1HE   LYS 142          2HE       LYS 142 135.912 -10.545   3.518
  480   2HE   LYS 142          1HE       LYS 142 137.582 -10.553   4.087
  481   1HZ   LYS 142          1HZ       LYS 142 135.682  -9.098   5.734
  482   2HZ   LYS 142          2HZ       LYS 142 136.960 -10.107   6.190
  483   3HZ   LYS 142          3HZ       LYS 142 135.487 -10.778   5.699
  484    H    ASN 143           H        ASN 143 138.824  -8.513  -1.668
  485    HA   ASN 143           HA       ASN 143 140.514 -10.913  -1.883
  486   1HB   ASN 143          2HB       ASN 143 139.738 -10.960  -4.275
  487   2HB   ASN 143          1HB       ASN 143 138.471 -11.234  -3.084
  488   1HD2  ASN 143          1HD2      ASN 143 137.798 -10.510  -5.601
  489   2HD2  ASN 143          2HD2      ASN 143 137.193  -8.892  -5.619
  490    H    ASN 144           H        ASN 144 140.814  -7.661  -1.813
  491    HA   ASN 144           HA       ASN 144 142.391  -6.177  -2.500
  492   1HB   ASN 144          2HB       ASN 144 143.753  -8.805  -2.585
  493   2HB   ASN 144          1HB       ASN 144 144.540  -7.503  -3.475
  494   1HD2  ASN 144          1HD2      ASN 144 146.202  -6.953  -2.238
  495   2HD2  ASN 144          2HD2      ASN 144 146.104  -6.494  -0.576
  496    H    ASP 145           H        ASP 145 140.356  -6.823  -4.359
  497    HA   ASP 145           HA       ASP 145 141.679  -6.998  -6.947
  498   1HB   ASP 145          2HB       ASP 145 139.398  -7.101  -7.866
  499   2HB   ASP 145          1HB       ASP 145 139.649  -8.314  -6.614
  500    H    GLY 146           H        GLY 146 141.621  -4.589  -4.973
  501   1HA   GLY 146          2HA       GLY 146 141.733  -2.312  -5.201
  502   2HA   GLY 146          1HA       GLY 146 141.797  -2.581  -6.934
  503    H    ARG 147           H        ARG 147 139.022  -3.885  -5.418
  504    HA   ARG 147           HA       ARG 147 137.442  -1.478  -5.666
  505   1HB   ARG 147          2HB       ARG 147 135.818  -2.849  -7.210
  506   2HB   ARG 147          1HB       ARG 147 137.155  -1.937  -7.896
  507   1HG   ARG 147          2HG       ARG 147 138.032  -3.766  -8.779
  508   2HG   ARG 147          1HG       ARG 147 138.009  -4.594  -7.221
  509   1HD   ARG 147          2HD       ARG 147 136.071  -5.672  -7.670
  510   2HD   ARG 147          1HD       ARG 147 135.406  -4.317  -8.582
  511    HE   ARG 147           HE       ARG 147 136.895  -6.546  -9.620
  512   1HH1  ARG 147          1HH1      ARG 147 135.947  -3.232 -10.170
  513   2HH1  ARG 147          2HH1      ARG 147 136.150  -3.327 -11.887
  514   1HH2  ARG 147          1HH2      ARG 147 137.164  -6.672 -11.879
  515   2HH2  ARG 147          2HH2      ARG 147 136.841  -5.280 -12.857
  516    H    ILE 148           H        ILE 148 134.973  -2.233  -5.484
  517    HA   ILE 148           HA       ILE 148 134.733  -4.442  -3.581
  518    HB   ILE 148           HB       ILE 148 133.722  -1.659  -2.969
  519   1HG1  ILE 148          2HG1      ILE 148 135.869  -3.256  -1.562
  520   2HG1  ILE 148          1HG1      ILE 148 136.194  -1.969  -2.719
  521   1HG2  ILE 148          1HG2      ILE 148 133.392  -2.899  -0.673
  522   2HG2  ILE 148          2HG2      ILE 148 133.299  -4.323  -1.710
  523   3HG2  ILE 148          3HG2      ILE 148 132.167  -2.990  -1.940
  524   1HD1  ILE 148          1HD1      ILE 148 135.273  -0.331  -1.285
  525   2HD1  ILE 148          2HD1      ILE 148 136.347  -1.328  -0.305
  526   3HD1  ILE 148          3HD1      ILE 148 134.601  -1.556  -0.209
  527    H    ASP 149           H        ASP 149 132.609  -5.258  -3.353
  528    HA   ASP 149           HA       ASP 149 130.547  -4.141  -5.095
  529   1HB   ASP 149          2HB       ASP 149 130.071  -6.400  -6.041
  530   2HB   ASP 149          1HB       ASP 149 131.629  -5.745  -6.538
  531    H    TYR 150           H        TYR 150 128.541  -5.815  -4.876
  532    HA   TYR 150           HA       TYR 150 127.618  -5.505  -2.246
  533   1HB   TYR 150          2HB       TYR 150 126.146  -5.680  -4.231
  534   2HB   TYR 150          1HB       TYR 150 126.557  -7.385  -4.364
  535    HD1  TYR 150           HD1      TYR 150 125.216  -4.966  -1.850
  536    HD2  TYR 150           HD2      TYR 150 125.125  -8.925  -3.406
  537    HE1  TYR 150           HE1      TYR 150 123.378  -5.521  -0.314
  538    HE2  TYR 150           HE2      TYR 150 123.286  -9.490  -1.876
  539    HH   TYR 150           HH       TYR 150 122.395  -7.519   0.735
  540    H    ASP 151           H        ASP 151 129.396  -8.071  -3.763
  541    HA   ASP 151           HA       ASP 151 128.768 -10.054  -1.780
  542   1HB   ASP 151          2HB       ASP 151 131.083 -10.073  -3.722
  543   2HB   ASP 151          1HB       ASP 151 130.352 -11.458  -2.915
  544    H    GLU 152           H        GLU 152 131.646  -8.103  -2.542
  545    HA   GLU 152           HA       GLU 152 133.117  -8.985  -0.276
  546   1HB   GLU 152          2HB       GLU 152 133.530  -6.456  -1.877
  547   2HB   GLU 152          1HB       GLU 152 134.714  -7.264  -0.860
  548   1HG   GLU 152          2HG       GLU 152 133.487  -8.700  -3.173
  549   2HG   GLU 152          1HG       GLU 152 134.809  -7.563  -3.425
  550    H    PHE 153           H        PHE 153 130.784  -6.466  -0.815
  551    HA   PHE 153           HA       PHE 153 131.445  -4.900   1.476
  552   1HB   PHE 153          2HB       PHE 153 130.218  -3.958  -0.437
  553   2HB   PHE 153          1HB       PHE 153 128.867  -5.035  -0.103
  554    HD1  PHE 153           HD1      PHE 153 130.962  -2.938   2.155
  555    HD2  PHE 153           HD2      PHE 153 127.092  -3.736   0.575
  556    HE1  PHE 153           HE1      PHE 153 130.002  -1.252   3.669
  557    HE2  PHE 153           HE2      PHE 153 126.124  -2.050   2.085
  558    HZ   PHE 153           HZ       PHE 153 127.580  -0.806   3.635
  559    H    LEU 154           H        LEU 154 129.304  -7.605   0.848
  560    HA   LEU 154           HA       LEU 154 127.779  -7.482   3.208
  561   1HB   LEU 154          2HB       LEU 154 128.224  -9.367   1.040
  562   2HB   LEU 154          1HB       LEU 154 128.003 -10.185   2.576
  563    HG   LEU 154           HG       LEU 154 125.895  -9.943   1.333
  564   1HD1  LEU 154          1HD1      LEU 154 125.672  -8.141   3.705
  565   2HD1  LEU 154          2HD1      LEU 154 126.155  -9.824   3.915
  566   3HD1  LEU 154          3HD1      LEU 154 124.602  -9.439   3.175
  567   1HD2  LEU 154          1HD2      LEU 154 126.751  -7.114   1.296
  568   2HD2  LEU 154          2HD2      LEU 154 125.033  -7.417   1.556
  569   3HD2  LEU 154          3HD2      LEU 154 125.829  -8.040   0.112
  570    H    GLU 155           H        GLU 155 130.956  -8.781   2.526
  571    HA   GLU 155           HA       GLU 155 131.148 -10.073   5.119
  572   1HB   GLU 155          2HB       GLU 155 132.992  -9.830   2.756
  573   2HB   GLU 155          1HB       GLU 155 133.569 -10.447   4.298
  574   1HG   GLU 155          2HG       GLU 155 131.386 -11.974   3.991
  575   2HG   GLU 155          1HG       GLU 155 131.798 -11.689   2.299
  576    H    PHE 156           H        PHE 156 132.249  -7.162   3.517
  577    HA   PHE 156           HA       PHE 156 134.138  -6.383   5.489
  578   1HB   PHE 156          2HB       PHE 156 134.296  -5.428   3.289
  579   2HB   PHE 156          1HB       PHE 156 132.649  -4.812   3.378
  580    HD1  PHE 156           HD1      PHE 156 135.360  -4.622   5.915
  581    HD2  PHE 156           HD2      PHE 156 132.885  -2.516   3.168
  582    HE1  PHE 156           HE1      PHE 156 136.205  -2.488   6.795
  583    HE2  PHE 156           HE2      PHE 156 133.727  -0.377   4.041
  584    HZ   PHE 156           HZ       PHE 156 135.387  -0.359   5.859
  585    H    MET 157           H        MET 157 130.691  -6.148   5.243
  586    HA   MET 157           HA       MET 157 130.532  -4.191   7.397
  587   1HB   MET 157          2HB       MET 157 128.616  -5.359   5.441
  588   2HB   MET 157          1HB       MET 157 127.968  -4.801   6.978
  589   1HG   MET 157          2HG       MET 157 129.785  -2.936   5.614
  590   2HG   MET 157          1HG       MET 157 128.253  -3.248   4.800
  591   1HE   MET 157          1HE       MET 157 129.511  -2.273   8.653
  592   2HE   MET 157          2HE       MET 157 129.088  -0.599   8.297
  593   3HE   MET 157          3HE       MET 157 130.198  -1.471   7.241
  594    H    LYS 158           H        LYS 158 131.250  -7.301   7.422
  595    HA   LYS 158           HA       LYS 158 129.356  -8.181   9.449
  596   1HB   LYS 158          2HB       LYS 158 131.481  -9.492   7.817
  597   2HB   LYS 158          1HB       LYS 158 131.027 -10.234   9.345
  598   1HG   LYS 158          2HG       LYS 158 128.714 -10.376   8.606
  599   2HG   LYS 158          1HG       LYS 158 129.145  -9.597   7.083
  600   1HD   LYS 158          2HD       LYS 158 130.430 -11.442   6.382
  601   2HD   LYS 158          1HD       LYS 158 130.455 -12.140   8.003
  602   1HE   LYS 158          2HE       LYS 158 128.278 -12.904   7.848
  603   2HE   LYS 158          1HE       LYS 158 127.849 -11.735   6.599
  604   1HZ   LYS 158          1HZ       LYS 158 129.900 -13.670   5.893
  605   2HZ   LYS 158          2HZ       LYS 158 128.619 -13.063   4.970
  606   3HZ   LYS 158          3HZ       LYS 158 128.340 -14.293   6.097
  607    H    GLY 159           H        GLY 159 130.837  -5.989  10.278
  608   1HA   GLY 159          2HA       GLY 159 131.604  -5.651  12.527
  609   2HA   GLY 159          1HA       GLY 159 132.421  -7.204  12.442
  610    H    VAL 160           H        VAL 160 132.538  -3.836  11.548
  611    HA   VAL 160           HA       VAL 160 135.269  -4.165  10.521
  612    HB   VAL 160           HB       VAL 160 133.836  -1.541  10.462
  613   1HG1  VAL 160          1HG1      VAL 160 135.079  -1.419   8.272
  614   2HG1  VAL 160          2HG1      VAL 160 135.867  -2.928   8.730
  615   3HG1  VAL 160          3HG1      VAL 160 136.084  -1.484   9.720
  616   1HG2  VAL 160          1HG2      VAL 160 132.962  -3.974   9.095
  617   2HG2  VAL 160          2HG2      VAL 160 133.240  -2.610   8.012
  618   3HG2  VAL 160          3HG2      VAL 160 132.111  -2.452   9.356
  619    H    GLU 161           H        GLU 161 133.507  -1.783  12.517
  620    HA   GLU 161           HA       GLU 161 135.963  -1.053  13.866
  621   1HB   GLU 161          2HB       GLU 161 134.526   0.592  15.049
  622   2HB   GLU 161          1HB       GLU 161 134.438   0.728  13.298
  623   1HG   GLU 161          2HG       GLU 161 132.423  -1.014  14.550
  624   2HG   GLU 161          1HG       GLU 161 132.295   0.705  14.916
  Start of MODEL   20
    1   1H    MET  81          1HT       MET  81  96.576 -14.712   9.966
    2   2H    MET  81          2HT       MET  81  96.005 -13.951   8.537
    3   3H    MET  81          3HT       MET  81  95.436 -15.513   8.968
    4    HA   MET  81           HA       MET  81  93.806 -13.866   9.442
    5   1HB   MET  81          2HB       MET  81  95.191 -15.158  11.794
    6   2HB   MET  81          1HB       MET  81  93.615 -14.390  11.913
    7   1HG   MET  81          2HG       MET  81  92.907 -15.971  10.034
    8   2HG   MET  81          1HG       MET  81  94.387 -16.857  10.402
    9   1HE   MET  81          1HE       MET  81  92.127 -19.214  11.416
   10   2HE   MET  81          2HE       MET  81  93.480 -19.291  12.546
   11   3HE   MET  81          3HE       MET  81  93.755 -18.807  10.874
   12    H    VAL  82           H        VAL  82  96.463 -13.430  11.784
   13    HA   VAL  82           HA       VAL  82  95.658 -10.780  12.442
   14    HB   VAL  82           HB       VAL  82  96.877 -12.202  14.034
   15   1HG1  VAL  82          1HG1      VAL  82  99.339 -11.730  12.369
   16   2HG1  VAL  82          2HG1      VAL  82  98.381 -13.209  12.279
   17   3HG1  VAL  82          3HG1      VAL  82  99.167 -12.758  13.793
   18   1HG2  VAL  82          1HG2      VAL  82  96.922  -9.708  14.179
   19   2HG2  VAL  82          2HG2      VAL  82  98.485  -9.743  13.362
   20   3HG2  VAL  82          3HG2      VAL  82  98.299 -10.505  14.942
   21    H    ARG  83           H        ARG  83  96.814  -8.823  12.060
   22    HA   ARG  83           HA       ARG  83  97.724  -8.559   9.367
   23   1HB   ARG  83          2HB       ARG  83  97.595  -6.630  11.685
   24   2HB   ARG  83          1HB       ARG  83  98.192  -6.171  10.095
   25   1HG   ARG  83          2HG       ARG  83  95.992  -6.890   9.152
   26   2HG   ARG  83          1HG       ARG  83  95.423  -7.105  10.807
   27   1HD   ARG  83          2HD       ARG  83  96.691  -4.523  10.397
   28   2HD   ARG  83          1HD       ARG  83  95.320  -4.774   9.319
   29    HE   ARG  83           HE       ARG  83  95.245  -4.422  12.175
   30   1HH1  ARG  83          1HH1      ARG  83  93.550  -5.666   9.389
   31   2HH1  ARG  83          2HH1      ARG  83  91.992  -5.566  10.138
   32   1HH2  ARG  83          1HH2      ARG  83  93.197  -4.292  13.161
   33   2HH2  ARG  83          2HH2      ARG  83  91.790  -4.787  12.279
   34    H    CYS  84           H        CYS  84  99.579  -9.812   9.150
   35    HA   CYS  84           HA       CYS  84 101.965  -8.705  10.474
   36   1HB   CYS  84          2HB       CYS  84 102.939 -10.956  10.541
   37   2HB   CYS  84          1HB       CYS  84 101.438 -10.887  11.459
   38    HG   CYS  84           HG       CYS  84 100.690 -11.905   8.810
   39    H    MET  85           H        MET  85 100.987  -7.846   7.996
   40    HA   MET  85           HA       MET  85 102.783  -9.107   6.046
   41   1HB   MET  85          2HB       MET  85 101.475  -7.839   4.352
   42   2HB   MET  85          1HB       MET  85 100.501  -8.967   5.284
   43   1HG   MET  85          2HG       MET  85  99.525  -7.231   6.547
   44   2HG   MET  85          1HG       MET  85 100.700  -6.051   5.969
   45   1HE   MET  85          1HE       MET  85 100.594  -6.667   2.589
   46   2HE   MET  85          2HE       MET  85 100.963  -5.312   3.655
   47   3HE   MET  85          3HE       MET  85  99.663  -5.174   2.470
   48    H    LYS  86           H        LYS  86 103.879  -7.457   8.072
   49    HA   LYS  86           HA       LYS  86 104.916  -5.260   6.413
   50   1HB   LYS  86          2HB       LYS  86 104.007  -5.157   9.280
   51   2HB   LYS  86          1HB       LYS  86 105.155  -3.991   8.639
   52   1HG   LYS  86          2HG       LYS  86 103.576  -2.867   7.518
   53   2HG   LYS  86          1HG       LYS  86 102.749  -4.338   7.007
   54   1HD   LYS  86          2HD       LYS  86 102.166  -4.391   9.624
   55   2HD   LYS  86          1HD       LYS  86 102.323  -2.648   9.396
   56   1HE   LYS  86          2HE       LYS  86 100.790  -3.039   7.339
   57   2HE   LYS  86          1HE       LYS  86 100.391  -4.558   8.140
   58   1HZ   LYS  86          1HZ       LYS  86  99.689  -3.311  10.084
   59   2HZ   LYS  86          2HZ       LYS  86  98.827  -2.811   8.717
   60   3HZ   LYS  86          3HZ       LYS  86 100.081  -1.852   9.323
   61    H    ASP  87           H        ASP  87 106.972  -4.327   7.569
   62    HA   ASP  87           HA       ASP  87 108.875  -6.438   7.634
   63   1HB   ASP  87          2HB       ASP  87 110.483  -4.600   8.245
   64   2HB   ASP  87          1HB       ASP  87 109.568  -4.315   6.768
   65    H    ASP  88           H        ASP  88 110.636  -6.217   9.512
   66    HA   ASP  88           HA       ASP  88 109.240  -7.040  11.909
   67   1HB   ASP  88          2HB       ASP  88 111.542  -7.573  12.733
   68   2HB   ASP  88          1HB       ASP  88 111.120  -8.380  11.227
   69    H    SER  89           H        SER  89 110.112  -6.284  14.064
   70    HA   SER  89           HA       SER  89 109.693  -3.516  14.324
   71   1HB   SER  89          2HB       SER  89 110.471  -5.735  16.139
   72   2HB   SER  89          1HB       SER  89 110.839  -4.100  16.684
   73    HG   SER  89           HG       SER  89 108.820  -3.967  17.207
   74    H    LYS  90           H        LYS  90 112.628  -5.448  14.145
   75    HA   LYS  90           HA       LYS  90 114.486  -3.527  14.950
   76   1HB   LYS  90          2HB       LYS  90 114.640  -5.908  13.128
   77   2HB   LYS  90          1HB       LYS  90 116.033  -4.854  13.332
   78   1HG   LYS  90          2HG       LYS  90 115.659  -5.242  15.859
   79   2HG   LYS  90          1HG       LYS  90 114.699  -6.627  15.332
   80   1HD   LYS  90          2HD       LYS  90 116.934  -6.935  13.824
   81   2HD   LYS  90          1HD       LYS  90 117.610  -6.210  15.284
   82   1HE   LYS  90          2HE       LYS  90 116.964  -7.978  16.620
   83   2HE   LYS  90          1HE       LYS  90 115.677  -8.473  15.521
   84   1HZ   LYS  90          1HZ       LYS  90 117.688  -8.950  13.950
   85   2HZ   LYS  90          2HZ       LYS  90 117.232 -10.077  15.125
   86   3HZ   LYS  90          3HZ       LYS  90 118.550  -9.053  15.402
   87    H    GLY  91           H        GLY  91 116.049  -2.357  13.585
   88   1HA   GLY  91          2HA       GLY  91 114.628  -0.887  11.520
   89   2HA   GLY  91          1HA       GLY  91 116.192  -0.476  12.207
   90    H    LYS  92           H        LYS  92 116.674  -0.040   9.902
   91    HA   LYS  92           HA       LYS  92 116.739  -1.964   7.903
   92   1HB   LYS  92          2HB       LYS  92 118.628   0.347   8.376
   93   2HB   LYS  92          1HB       LYS  92 118.541  -0.579   6.885
   94   1HG   LYS  92          2HG       LYS  92 117.038   0.888   6.180
   95   2HG   LYS  92          1HG       LYS  92 115.922   0.199   7.359
   96   1HD   LYS  92          2HD       LYS  92 116.039   2.003   8.687
   97   2HD   LYS  92          1HD       LYS  92 117.789   2.132   8.509
   98   1HE   LYS  92          2HE       LYS  92 117.077   2.928   6.071
   99   2HE   LYS  92          1HE       LYS  92 115.615   3.395   6.937
  100   1HZ   LYS  92          1HZ       LYS  92 117.022   5.250   7.009
  101   2HZ   LYS  92          2HZ       LYS  92 118.384   4.328   7.402
  102   3HZ   LYS  92          3HZ       LYS  92 117.157   4.550   8.545
  103    H    THR  93           H        THR  93 117.763  -3.834   7.766
  104    HA   THR  93           HA       THR  93 120.142  -4.291   9.418
  105    HB   THR  93           HB       THR  93 118.258  -5.860   9.679
  106    HG1  THR  93           HG1      THR  93 119.568  -7.525   9.829
  107   1HG2  THR  93          1HG2      THR  93 118.131  -5.777   6.872
  108   2HG2  THR  93          2HG2      THR  93 117.122  -6.700   7.987
  109   3HG2  THR  93          3HG2      THR  93 118.591  -7.420   7.323
  110    H    GLU  94           H        GLU  94 121.139  -6.503   7.924
  111    HA   GLU  94           HA       GLU  94 122.932  -5.270   6.208
  112   1HB   GLU  94          2HB       GLU  94 122.044  -8.095   6.602
  113   2HB   GLU  94          1HB       GLU  94 123.068  -7.718   5.223
  114   1HG   GLU  94          2HG       GLU  94 124.829  -6.980   6.605
  115   2HG   GLU  94          1HG       GLU  94 123.790  -6.942   8.030
  116    H    GLU  95           H        GLU  95 119.676  -6.251   5.627
  117    HA   GLU  95           HA       GLU  95 119.711  -6.601   2.851
  118   1HB   GLU  95          2HB       GLU  95 117.678  -6.075   4.910
  119   2HB   GLU  95          1HB       GLU  95 117.247  -5.501   3.306
  120   1HG   GLU  95          2HG       GLU  95 116.862  -7.557   2.557
  121   2HG   GLU  95          1HG       GLU  95 118.344  -8.188   3.271
  122    H    GLU  96           H        GLU  96 119.777  -3.712   4.803
  123    HA   GLU  96           HA       GLU  96 119.107  -1.933   2.651
  124   1HB   GLU  96          2HB       GLU  96 119.565  -0.150   4.196
  125   2HB   GLU  96          1HB       GLU  96 118.672  -1.403   5.045
  126   1HG   GLU  96          2HG       GLU  96 120.261  -1.550   6.571
  127   2HG   GLU  96          1HG       GLU  96 121.462  -1.908   5.330
  128    H    LEU  97           H        LEU  97 122.002  -3.388   3.876
  129    HA   LEU  97           HA       LEU  97 123.953  -1.605   3.038
  130   1HB   LEU  97          2HB       LEU  97 123.990  -4.619   3.107
  131   2HB   LEU  97          1HB       LEU  97 125.413  -3.639   2.802
  132    HG   LEU  97           HG       LEU  97 123.773  -3.661   5.337
  133   1HD1  LEU  97          1HD1      LEU  97 126.569  -4.621   4.746
  134   2HD1  LEU  97          2HD1      LEU  97 125.165  -5.634   5.082
  135   3HD1  LEU  97          3HD1      LEU  97 125.812  -4.579   6.337
  136   1HD2  LEU  97          1HD2      LEU  97 125.868  -1.831   4.316
  137   2HD2  LEU  97          2HD2      LEU  97 125.957  -2.303   6.013
  138   3HD2  LEU  97          3HD2      LEU  97 124.508  -1.512   5.393
  139    H    SER  98           H        SER  98 121.875  -3.624   1.155
  140    HA   SER  98           HA       SER  98 123.461  -3.741  -1.199
  141   1HB   SER  98          2HB       SER  98 121.490  -4.590  -2.284
  142   2HB   SER  98          1HB       SER  98 121.538  -5.274  -0.659
  143    HG   SER  98           HG       SER  98 119.471  -4.531  -1.046
  144    H    ASP  99           H        ASP  99 120.722  -1.683  -0.236
  145    HA   ASP  99           HA       ASP  99 120.676  -0.121  -2.577
  146   1HB   ASP  99          2HB       ASP  99 119.038  -0.327  -0.452
  147   2HB   ASP  99          1HB       ASP  99 119.876   1.162  -0.024
  148    H    LEU 100           H        LEU 100 122.335   0.319   0.519
  149    HA   LEU 100           HA       LEU 100 123.357   2.881   0.066
  150   1HB   LEU 100          2HB       LEU 100 124.313   0.571   1.731
  151   2HB   LEU 100          1HB       LEU 100 125.203   2.079   1.667
  152    HG   LEU 100           HG       LEU 100 122.316   2.278   2.307
  153   1HD1  LEU 100          1HD1      LEU 100 124.310   0.864   4.015
  154   2HD1  LEU 100          2HD1      LEU 100 122.600   0.519   3.758
  155   3HD1  LEU 100          3HD1      LEU 100 123.083   1.879   4.772
  156   1HD2  LEU 100          1HD2      LEU 100 124.334   4.048   2.227
  157   2HD2  LEU 100          2HD2      LEU 100 124.429   3.560   3.920
  158   3HD2  LEU 100          3HD2      LEU 100 122.927   4.225   3.275
  159    H    PHE 101           H        PHE 101 124.373  -0.232  -1.115
  160    HA   PHE 101           HA       PHE 101 127.007   0.381  -1.856
  161   1HB   PHE 101          2HB       PHE 101 126.109  -1.911  -1.807
  162   2HB   PHE 101          1HB       PHE 101 125.075  -1.535  -3.181
  163    HD1  PHE 101           HD1      PHE 101 125.865  -1.741  -5.370
  164    HD2  PHE 101           HD2      PHE 101 128.614  -1.807  -2.122
  165    HE1  PHE 101           HE1      PHE 101 127.663  -2.416  -6.910
  166    HE2  PHE 101           HE2      PHE 101 130.416  -2.481  -3.654
  167    HZ   PHE 101           HZ       PHE 101 129.941  -2.786  -6.052
  168    H    ARG 102           H        ARG 102 123.951   0.732  -3.620
  169    HA   ARG 102           HA       ARG 102 124.982   1.511  -6.089
  170   1HB   ARG 102          2HB       ARG 102 122.571   0.957  -5.485
  171   2HB   ARG 102          1HB       ARG 102 122.441   2.608  -4.894
  172   1HG   ARG 102          2HG       ARG 102 123.524   2.370  -7.606
  173   2HG   ARG 102          1HG       ARG 102 121.861   1.810  -7.419
  174   1HD   ARG 102          2HD       ARG 102 121.212   3.935  -6.469
  175   2HD   ARG 102          1HD       ARG 102 122.884   4.496  -6.507
  176    HE   ARG 102           HE       ARG 102 122.178   3.793  -9.105
  177   1HH1  ARG 102          1HH1      ARG 102 121.261   6.152  -6.703
  178   2HH1  ARG 102          2HH1      ARG 102 120.792   7.342  -7.869
  179   1HH2  ARG 102          1HH2      ARG 102 121.563   5.358 -10.642
  180   2HH2  ARG 102          2HH2      ARG 102 120.964   6.892 -10.105
  181    H    MET 103           H        MET 103 124.107   3.490  -3.275
  182    HA   MET 103           HA       MET 103 124.524   6.010  -4.339
  183   1HB   MET 103          2HB       MET 103 124.652   4.845  -1.606
  184   2HB   MET 103          1HB       MET 103 125.352   6.443  -1.831
  185   1HG   MET 103          2HG       MET 103 122.682   6.076  -2.994
  186   2HG   MET 103          1HG       MET 103 122.761   5.973  -1.237
  187   1HE   MET 103          1HE       MET 103 124.265   9.097  -0.057
  188   2HE   MET 103          2HE       MET 103 123.711   7.446   0.216
  189   3HE   MET 103          3HE       MET 103 122.546   8.768   0.153
  190    H    PHE 104           H        PHE 104 126.878   3.801  -2.878
  191    HA   PHE 104           HA       PHE 104 129.087   5.566  -3.076
  192   1HB   PHE 104          2HB       PHE 104 128.792   2.608  -2.658
  193   2HB   PHE 104          1HB       PHE 104 130.384   3.310  -2.929
  194    HD1  PHE 104           HD1      PHE 104 131.594   3.653  -1.024
  195    HD2  PHE 104           HD2      PHE 104 127.371   4.157  -0.890
  196    HE1  PHE 104           HE1      PHE 104 131.743   4.239   1.362
  197    HE2  PHE 104           HE2      PHE 104 127.512   4.743   1.495
  198    HZ   PHE 104           HZ       PHE 104 129.700   4.785   2.624
  199    H    ASP 105           H        ASP 105 127.561   3.381  -5.310
  200    HA   ASP 105           HA       ASP 105 129.774   3.421  -7.175
  201   1HB   ASP 105          2HB       ASP 105 127.698   1.668  -6.730
  202   2HB   ASP 105          1HB       ASP 105 127.181   2.498  -8.193
  203    H    LYS 106           H        LYS 106 130.032   5.593  -7.703
  204    HA   LYS 106           HA       LYS 106 128.039   7.391  -8.415
  205   1HB   LYS 106          2HB       LYS 106 130.862   7.348  -8.385
  206   2HB   LYS 106          1HB       LYS 106 130.392   7.863  -9.998
  207   1HG   LYS 106          2HG       LYS 106 129.160   9.121  -7.583
  208   2HG   LYS 106          1HG       LYS 106 130.747   9.633  -8.160
  209   1HD   LYS 106          2HD       LYS 106 129.802  10.880  -9.740
  210   2HD   LYS 106          1HD       LYS 106 128.955   9.472 -10.381
  211   1HE   LYS 106          2HE       LYS 106 128.019  11.279  -8.156
  212   2HE   LYS 106          1HE       LYS 106 127.367  11.204  -9.792
  213   1HZ   LYS 106          1HZ       LYS 106 126.883   8.785  -9.266
  214   2HZ   LYS 106          2HZ       LYS 106 125.915   9.939  -8.499
  215   3HZ   LYS 106          3HZ       LYS 106 127.163   9.181  -7.645
  216    H    ASN 107           H        ASN 107 129.998   5.304 -10.531
  217    HA   ASN 107           HA       ASN 107 128.496   6.047 -12.868
  218   1HB   ASN 107          2HB       ASN 107 129.869   4.286 -13.985
  219   2HB   ASN 107          1HB       ASN 107 130.829   5.498 -13.141
  220   1HD2  ASN 107          1HD2      ASN 107 132.178   3.363 -13.664
  221   2HD2  ASN 107          2HD2      ASN 107 132.359   2.324 -12.296
  222    H    ALA 108           H        ALA 108 128.372   3.522 -10.481
  223    HA   ALA 108           HA       ALA 108 126.858   1.871 -10.081
  224   1HB   ALA 108          1HB       ALA 108 124.687   2.293 -10.578
  225   2HB   ALA 108          2HB       ALA 108 125.032   2.679 -12.264
  226   3HB   ALA 108          3HB       ALA 108 125.344   3.873 -11.003
  227    H    ASP 109           H        ASP 109 128.799   0.775 -11.237
  228    HA   ASP 109           HA       ASP 109 127.830  -0.613 -13.649
  229   1HB   ASP 109          2HB       ASP 109 130.199  -1.119 -14.120
  230   2HB   ASP 109          1HB       ASP 109 129.900   0.614 -14.033
  231    H    GLY 110           H        GLY 110 128.747  -0.994 -10.353
  232   1HA   GLY 110          2HA       GLY 110 127.812  -3.109  -9.390
  233   2HA   GLY 110          1HA       GLY 110 128.678  -3.931 -10.679
  234    H    TYR 111           H        TYR 111 130.601  -1.420  -9.761
  235    HA   TYR 111           HA       TYR 111 131.767  -2.634  -7.412
  236   1HB   TYR 111          2HB       TYR 111 133.292  -2.525 -10.023
  237   2HB   TYR 111          1HB       TYR 111 134.007  -2.892  -8.457
  238    HD1  TYR 111           HD1      TYR 111 131.777  -4.127 -11.105
  239    HD2  TYR 111           HD2      TYR 111 133.708  -5.047  -7.428
  240    HE1  TYR 111           HE1      TYR 111 131.241  -6.505 -11.428
  241    HE2  TYR 111           HE2      TYR 111 133.178  -7.428  -7.739
  242    HH   TYR 111           HH       TYR 111 130.983  -8.613  -9.479
  243    H    ILE 112           H        ILE 112 133.555  -1.334  -6.537
  244    HA   ILE 112           HA       ILE 112 133.518   1.443  -7.514
  245    HB   ILE 112           HB       ILE 112 133.671   0.753  -4.586
  246   1HG1  ILE 112          2HG1      ILE 112 131.179   1.671  -6.022
  247   2HG1  ILE 112          1HG1      ILE 112 131.505  -0.023  -5.672
  248   1HG2  ILE 112          1HG2      ILE 112 133.144   3.075  -4.251
  249   2HG2  ILE 112          2HG2      ILE 112 132.911   3.312  -5.983
  250   3HG2  ILE 112          3HG2      ILE 112 134.517   2.951  -5.350
  251   1HD1  ILE 112          1HD1      ILE 112 131.712   1.813  -3.385
  252   2HD1  ILE 112          2HD1      ILE 112 131.009   0.199  -3.495
  253   3HD1  ILE 112          3HD1      ILE 112 130.099   1.598  -4.065
  254    H    ASP 113           H        ASP 113 135.393   2.675  -7.121
  255    HA   ASP 113           HA       ASP 113 137.765   1.160  -6.274
  256   1HB   ASP 113          2HB       ASP 113 137.386   1.454  -8.861
  257   2HB   ASP 113          1HB       ASP 113 137.977   3.085  -8.559
  258    H    LEU 114           H        LEU 114 139.702   2.749  -6.080
  259    HA   LEU 114           HA       LEU 114 139.150   4.566  -4.047
  260   1HB   LEU 114          2HB       LEU 114 141.514   4.430  -5.918
  261   2HB   LEU 114          1HB       LEU 114 141.454   5.434  -4.481
  262    HG   LEU 114           HG       LEU 114 140.796   2.742  -3.755
  263   1HD1  LEU 114          1HD1      LEU 114 143.522   2.931  -4.992
  264   2HD1  LEU 114          2HD1      LEU 114 142.133   2.326  -5.894
  265   3HD1  LEU 114          3HD1      LEU 114 142.658   1.501  -4.426
  266   1HD2  LEU 114          1HD2      LEU 114 142.410   3.072  -2.107
  267   2HD2  LEU 114          2HD2      LEU 114 141.810   4.699  -2.433
  268   3HD2  LEU 114          3HD2      LEU 114 143.349   4.173  -3.113
  269    H    GLU 115           H        GLU 115 139.166   4.991  -7.509
  270    HA   GLU 115           HA       GLU 115 139.261   7.838  -7.496
  271   1HB   GLU 115          2HB       GLU 115 139.825   6.345  -9.450
  272   2HB   GLU 115          1HB       GLU 115 138.100   6.069  -9.649
  273   1HG   GLU 115          2HG       GLU 115 137.890   7.936 -10.809
  274   2HG   GLU 115          1HG       GLU 115 138.591   8.877  -9.494
  275    H    GLU 116           H        GLU 116 136.630   5.474  -7.704
  276    HA   GLU 116           HA       GLU 116 134.574   7.444  -7.909
  277   1HB   GLU 116          2HB       GLU 116 134.631   4.860  -8.517
  278   2HB   GLU 116          1HB       GLU 116 133.991   4.707  -6.886
  279   1HG   GLU 116          2HG       GLU 116 132.026   5.777  -7.409
  280   2HG   GLU 116          1HG       GLU 116 132.731   6.630  -8.782
  281    H    LEU 117           H        LEU 117 135.387   5.158  -5.305
  282    HA   LEU 117           HA       LEU 117 133.689   6.040  -3.350
  283   1HB   LEU 117          2HB       LEU 117 135.071   4.052  -3.125
  284   2HB   LEU 117          1HB       LEU 117 136.514   5.042  -3.008
  285    HG   LEU 117           HG       LEU 117 135.574   6.028  -0.900
  286   1HD1  LEU 117          1HD1      LEU 117 133.691   5.157   0.142
  287   2HD1  LEU 117          2HD1      LEU 117 133.681   3.708  -0.866
  288   3HD1  LEU 117          3HD1      LEU 117 133.203   5.263  -1.549
  289   1HD2  LEU 117          1HD2      LEU 117 137.187   4.027  -1.116
  290   2HD2  LEU 117          2HD2      LEU 117 135.798   3.053  -0.633
  291   3HD2  LEU 117          3HD2      LEU 117 136.404   4.318   0.436
  292    H    LYS 118           H        LYS 118 136.661   7.546  -4.412
  293    HA   LYS 118           HA       LYS 118 136.924   9.284  -2.166
  294   1HB   LYS 118          2HB       LYS 118 138.640  10.399  -3.401
  295   2HB   LYS 118          1HB       LYS 118 138.794   8.676  -3.708
  296   1HG   LYS 118          2HG       LYS 118 138.497   8.938  -5.895
  297   2HG   LYS 118          1HG       LYS 118 137.103   9.993  -5.665
  298   1HD   LYS 118          2HD       LYS 118 138.543  11.899  -5.326
  299   2HD   LYS 118          1HD       LYS 118 139.976  10.869  -5.382
  300   1HE   LYS 118          2HE       LYS 118 140.076  11.209  -7.575
  301   2HE   LYS 118          1HE       LYS 118 138.545  10.349  -7.743
  302   1HZ   LYS 118          1HZ       LYS 118 138.731  12.724  -8.653
  303   2HZ   LYS 118          2HZ       LYS 118 138.586  13.212  -7.040
  304   3HZ   LYS 118          3HZ       LYS 118 137.351  12.314  -7.764
  305    H    ILE 119           H        ILE 119 135.016   9.367  -5.047
  306    HA   ILE 119           HA       ILE 119 134.566  12.194  -5.066
  307    HB   ILE 119           HB       ILE 119 132.881  10.028  -6.331
  308   1HG1  ILE 119          2HG1      ILE 119 134.986  11.678  -7.714
  309   2HG1  ILE 119          1HG1      ILE 119 135.380  10.144  -6.946
  310   1HG2  ILE 119          1HG2      ILE 119 132.161  11.824  -7.848
  311   2HG2  ILE 119          2HG2      ILE 119 133.098  12.981  -6.902
  312   3HG2  ILE 119          3HG2      ILE 119 131.723  12.153  -6.173
  313   1HD1  ILE 119          1HD1      ILE 119 133.164   9.585  -8.517
  314   2HD1  ILE 119          2HD1      ILE 119 134.844   9.175  -8.862
  315   3HD1  ILE 119          3HD1      ILE 119 134.152  10.667  -9.499
  316    H    MET 120           H        MET 120 132.723   9.383  -3.915
  317    HA   MET 120           HA       MET 120 130.430  10.734  -3.073
  318   1HB   MET 120          2HB       MET 120 130.748   8.238  -3.252
  319   2HB   MET 120          1HB       MET 120 131.621   8.309  -1.727
  320   1HG   MET 120          2HG       MET 120 129.309   9.629  -1.123
  321   2HG   MET 120          1HG       MET 120 128.753   8.402  -2.260
  322   1HE   MET 120          1HE       MET 120 131.306   8.977   0.321
  323   2HE   MET 120          2HE       MET 120 131.677   7.347   0.885
  324   3HE   MET 120          3HE       MET 120 130.501   8.336   1.754
  325    H    LEU 121           H        LEU 121 133.548  10.335  -1.535
  326    HA   LEU 121           HA       LEU 121 132.756  11.215   1.049
  327   1HB   LEU 121          2HB       LEU 121 135.192  10.408  -0.276
  328   2HB   LEU 121          1HB       LEU 121 135.473  11.818   0.727
  329    HG   LEU 121           HG       LEU 121 134.108  10.320   2.484
  330   1HD1  LEU 121          1HD1      LEU 121 134.356   8.056   2.253
  331   2HD1  LEU 121          2HD1      LEU 121 135.738   8.206   1.167
  332   3HD1  LEU 121          3HD1      LEU 121 134.108   8.527   0.572
  333   1HD2  LEU 121          1HD2      LEU 121 136.558   9.377   2.992
  334   2HD2  LEU 121          2HD2      LEU 121 136.087  11.046   3.312
  335   3HD2  LEU 121          3HD2      LEU 121 136.975  10.646   1.843
  336    H    GLN 122           H        GLN 122 133.379  12.864  -1.898
  337    HA   GLN 122           HA       GLN 122 134.265  15.341  -0.882
  338   1HB   GLN 122          2HB       GLN 122 132.739  14.698  -3.411
  339   2HB   GLN 122          1HB       GLN 122 133.484  16.252  -3.063
  340   1HG   GLN 122          2HG       GLN 122 135.646  14.836  -2.756
  341   2HG   GLN 122          1HG       GLN 122 134.765  13.640  -3.707
  342   1HE2  GLN 122          1HE2      GLN 122 135.610  17.081  -3.722
  343   2HE2  GLN 122          2HE2      GLN 122 135.856  17.191  -5.428
  344    H    ALA 123           H        ALA 123 131.149  13.837  -1.015
  345    HA   ALA 123           HA       ALA 123 129.446  16.031  -0.941
  346   1HB   ALA 123          1HB       ALA 123 129.154  13.347   0.401
  347   2HB   ALA 123          2HB       ALA 123 128.593  13.794  -1.210
  348   3HB   ALA 123          3HB       ALA 123 127.854  14.524   0.214
  349    H    THR 124           H        THR 124 131.045  14.338   1.740
  350    HA   THR 124           HA       THR 124 129.946  15.784   3.853
  351    HB   THR 124           HB       THR 124 131.916  15.083   5.146
  352    HG1  THR 124           HG1      THR 124 133.599  14.002   4.075
  353   1HG2  THR 124          1HG2      THR 124 130.102  13.385   4.050
  354   2HG2  THR 124          2HG2      THR 124 131.320  12.937   5.243
  355   3HG2  THR 124          3HG2      THR 124 131.625  12.670   3.528
  356    H    GLY 125           H        GLY 125 131.456  17.220   5.327
  357   1HA   GLY 125          2HA       GLY 125 132.520  19.349   3.577
  358   2HA   GLY 125          1HA       GLY 125 131.719  19.644   5.111
  359    H    GLU 126           H        GLU 126 133.909  16.981   4.901
  360    HA   GLU 126           HA       GLU 126 135.829  18.486   6.544
  361   1HB   GLU 126          2HB       GLU 126 136.609  16.123   7.177
  362   2HB   GLU 126          1HB       GLU 126 135.072  16.680   7.826
  363   1HG   GLU 126          2HG       GLU 126 133.867  15.412   6.160
  364   2HG   GLU 126          1HG       GLU 126 135.382  14.920   5.405
  365    H    THR 127           H        THR 127 137.797  18.884   5.757
  366    HA   THR 127           HA       THR 127 138.505  18.210   3.113
  367    HB   THR 127           HB       THR 127 140.741  19.155   3.727
  368    HG1  THR 127           HG1      THR 127 140.975  19.991   5.815
  369   1HG2  THR 127          1HG2      THR 127 139.520  20.915   3.017
  370   2HG2  THR 127          2HG2      THR 127 139.684  21.386   4.708
  371   3HG2  THR 127          3HG2      THR 127 138.204  20.606   4.150
  372    H    ILE 128           H        ILE 128 138.683  16.076   2.651
  373    HA   ILE 128           HA       ILE 128 140.412  14.413   4.344
  374    HB   ILE 128           HB       ILE 128 138.607  13.522   2.090
  375   1HG1  ILE 128          2HG1      ILE 128 137.223  14.455   3.830
  376   2HG1  ILE 128          1HG1      ILE 128 137.120  12.701   3.924
  377   1HG2  ILE 128          1HG2      ILE 128 140.237  11.872   2.390
  378   2HG2  ILE 128          2HG2      ILE 128 138.862  11.307   3.340
  379   3HG2  ILE 128          3HG2      ILE 128 140.238  12.065   4.143
  380   1HD1  ILE 128          1HD1      ILE 128 138.599  12.666   5.812
  381   2HD1  ILE 128          2HD1      ILE 128 137.288  13.805   6.123
  382   3HD1  ILE 128          3HD1      ILE 128 138.886  14.399   5.667
  383    H    THR 129           H        THR 129 141.925  12.934   3.267
  384    HA   THR 129           HA       THR 129 143.126  14.210   0.904
  385    HB   THR 129           HB       THR 129 144.562  12.255   2.675
  386    HG1  THR 129           HG1      THR 129 144.799  13.683   4.195
  387   1HG2  THR 129          1HG2      THR 129 145.294  13.986   0.508
  388   2HG2  THR 129          2HG2      THR 129 146.238  12.739   1.323
  389   3HG2  THR 129          3HG2      THR 129 146.209  14.382   1.962
  390    H    GLU 130           H        GLU 130 144.192  12.768  -0.652
  391    HA   GLU 130           HA       GLU 130 142.445  10.703  -1.497
  392   1HB   GLU 130          2HB       GLU 130 144.088  10.317  -3.282
  393   2HB   GLU 130          1HB       GLU 130 143.725  12.027  -3.096
  394   1HG   GLU 130          2HG       GLU 130 145.926  12.327  -3.095
  395   2HG   GLU 130          1HG       GLU 130 145.884  11.702  -1.446
  396    H    ASP 131           H        ASP 131 145.378  10.752   0.383
  397    HA   ASP 131           HA       ASP 131 145.881   7.934   0.163
  398   1HB   ASP 131          2HB       ASP 131 147.468   9.992   0.812
  399   2HB   ASP 131          1HB       ASP 131 147.007   9.487   2.435
  400    H    ASP 132           H        ASP 132 144.081  10.015   2.300
  401    HA   ASP 132           HA       ASP 132 143.819   8.181   4.453
  402   1HB   ASP 132          2HB       ASP 132 142.581  10.759   3.664
  403   2HB   ASP 132          1HB       ASP 132 141.647   9.744   4.759
  404    H    ILE 133           H        ILE 133 141.897   8.859   1.576
  405    HA   ILE 133           HA       ILE 133 139.737   7.141   2.301
  406    HB   ILE 133           HB       ILE 133 140.461   8.083  -0.472
  407   1HG1  ILE 133          2HG1      ILE 133 138.629   9.428   1.524
  408   2HG1  ILE 133          1HG1      ILE 133 140.281   9.946   1.200
  409   1HG2  ILE 133          1HG2      ILE 133 138.157   6.690   0.730
  410   2HG2  ILE 133          2HG2      ILE 133 138.788   6.636  -0.916
  411   3HG2  ILE 133          3HG2      ILE 133 137.776   7.986  -0.404
  412   1HD1  ILE 133          1HD1      ILE 133 139.679  11.034  -0.641
  413   2HD1  ILE 133          2HD1      ILE 133 138.025  10.857  -0.056
  414   3HD1  ILE 133          3HD1      ILE 133 138.680   9.697  -1.212
  415    H    GLU 134           H        GLU 134 142.867   6.475   1.294
  416    HA   GLU 134           HA       GLU 134 142.350   4.211  -0.370
  417   1HB   GLU 134          2HB       GLU 134 144.802   5.227   1.050
  418   2HB   GLU 134          1HB       GLU 134 144.810   3.712   0.159
  419   1HG   GLU 134          2HG       GLU 134 143.683   5.562  -1.587
  420   2HG   GLU 134          1HG       GLU 134 145.013   6.417  -0.805
  421    H    GLU 135           H        GLU 135 142.705   4.734   3.060
  422    HA   GLU 135           HA       GLU 135 143.239   2.086   3.847
  423   1HB   GLU 135          2HB       GLU 135 142.605   2.770   6.064
  424   2HB   GLU 135          1HB       GLU 135 143.483   4.090   5.307
  425   1HG   GLU 135          2HG       GLU 135 141.035   4.862   4.663
  426   2HG   GLU 135          1HG       GLU 135 140.631   3.905   6.086
  427    H    LEU 136           H        LEU 136 140.225   3.792   3.202
  428    HA   LEU 136           HA       LEU 136 138.443   1.890   4.231
  429   1HB   LEU 136          2HB       LEU 136 138.292   4.127   2.301
  430   2HB   LEU 136          1HB       LEU 136 137.019   2.928   2.191
  431    HG   LEU 136           HG       LEU 136 137.049   3.413   4.874
  432   1HD1  LEU 136          1HD1      LEU 136 137.015   5.938   5.009
  433   2HD1  LEU 136          2HD1      LEU 136 137.852   5.938   3.456
  434   3HD1  LEU 136          3HD1      LEU 136 138.604   5.186   4.863
  435   1HD2  LEU 136          1HD2      LEU 136 134.935   4.141   4.528
  436   2HD2  LEU 136          2HD2      LEU 136 135.247   3.538   2.899
  437   3HD2  LEU 136          3HD2      LEU 136 135.411   5.259   3.250
  438    H    MET 137           H        MET 137 139.818   2.244   0.978
  439    HA   MET 137           HA       MET 137 138.444   0.004  -0.111
  440   1HB   MET 137          2HB       MET 137 140.039   2.072  -1.103
  441   2HB   MET 137          1HB       MET 137 140.947   0.609  -1.451
  442   1HG   MET 137          2HG       MET 137 139.702   0.532  -3.298
  443   2HG   MET 137          1HG       MET 137 138.459  -0.124  -2.234
  444   1HE   MET 137          1HE       MET 137 136.715   0.217  -3.411
  445   2HE   MET 137          2HE       MET 137 136.428   1.555  -4.523
  446   3HE   MET 137          3HE       MET 137 135.694   1.569  -2.921
  447    H    LYS 138           H        LYS 138 141.473   0.431   1.569
  448    HA   LYS 138           HA       LYS 138 142.754  -1.953   0.879
  449   1HB   LYS 138          2HB       LYS 138 142.945  -0.008   3.106
  450   2HB   LYS 138          1HB       LYS 138 143.630  -1.601   3.404
  451   1HG   LYS 138          2HG       LYS 138 144.329  -0.054   0.936
  452   2HG   LYS 138          1HG       LYS 138 145.154   0.235   2.469
  453   1HD   LYS 138          2HD       LYS 138 144.916  -2.590   1.679
  454   2HD   LYS 138          1HD       LYS 138 145.938  -1.600   0.636
  455   1HE   LYS 138          2HE       LYS 138 146.985  -0.779   2.858
  456   2HE   LYS 138          1HE       LYS 138 146.246  -2.222   3.548
  457   1HZ   LYS 138          1HZ       LYS 138 147.422  -3.483   1.734
  458   2HZ   LYS 138          2HZ       LYS 138 148.418  -2.822   2.931
  459   3HZ   LYS 138          3HZ       LYS 138 148.299  -2.070   1.421
  460    H    ASP 139           H        ASP 139 141.353  -1.429   4.104
  461    HA   ASP 139           HA       ASP 139 141.086  -4.151   4.677
  462   1HB   ASP 139          2HB       ASP 139 139.893  -3.491   6.639
  463   2HB   ASP 139          1HB       ASP 139 141.120  -2.264   6.342
  464    H    GLY 140           H        GLY 140 139.102  -2.094   2.767
  465   1HA   GLY 140          2HA       GLY 140 136.689  -3.638   3.067
  466   2HA   GLY 140          1HA       GLY 140 136.971  -2.353   1.901
  467    H    ASP 141           H        ASP 141 139.193  -3.324   0.578
  468    HA   ASP 141           HA       ASP 141 138.010  -5.121  -1.254
  469   1HB   ASP 141          2HB       ASP 141 139.847  -3.419  -1.720
  470   2HB   ASP 141          1HB       ASP 141 140.970  -4.579  -1.014
  471    H    LYS 142           H        LYS 142 137.506  -7.133  -0.634
  472    HA   LYS 142           HA       LYS 142 139.423  -8.669   0.960
  473   1HB   LYS 142          2HB       LYS 142 136.513  -9.095   0.297
  474   2HB   LYS 142          1HB       LYS 142 137.494 -10.326   1.080
  475   1HG   LYS 142          2HG       LYS 142 136.913  -7.571   2.148
  476   2HG   LYS 142          1HG       LYS 142 136.206  -9.087   2.711
  477   1HD   LYS 142          2HD       LYS 142 138.905  -9.582   2.857
  478   2HD   LYS 142          1HD       LYS 142 138.796  -7.884   3.320
  479   1HE   LYS 142          2HE       LYS 142 138.617  -9.191   5.307
  480   2HE   LYS 142          1HE       LYS 142 137.022  -8.528   4.958
  481   1HZ   LYS 142          1HZ       LYS 142 136.352 -10.633   4.042
  482   2HZ   LYS 142          2HZ       LYS 142 136.954 -10.878   5.604
  483   3HZ   LYS 142          3HZ       LYS 142 137.901 -11.277   4.261
  484    H    ASN 143           H        ASN 143 138.139  -8.410  -2.231
  485    HA   ASN 143           HA       ASN 143 138.978 -11.068  -3.021
  486   1HB   ASN 143          2HB       ASN 143 137.794  -8.754  -4.560
  487   2HB   ASN 143          1HB       ASN 143 138.260 -10.279  -5.310
  488   1HD2  ASN 143          1HD2      ASN 143 137.244 -12.237  -4.426
  489   2HD2  ASN 143          2HD2      ASN 143 135.606 -12.137  -3.888
  490    H    ASN 144           H        ASN 144 140.419  -8.021  -2.700
  491    HA   ASN 144           HA       ASN 144 142.501  -7.251  -3.180
  492   1HB   ASN 144          2HB       ASN 144 142.813 -10.023  -3.061
  493   2HB   ASN 144          1HB       ASN 144 143.589  -9.560  -4.574
  494   1HD2  ASN 144          1HD2      ASN 144 143.431  -8.698  -1.147
  495   2HD2  ASN 144          2HD2      ASN 144 145.088  -8.227  -1.010
  496    H    ASP 145           H        ASP 145 140.379  -6.852  -5.003
  497    HA   ASP 145           HA       ASP 145 141.785  -6.894  -7.591
  498   1HB   ASP 145          2HB       ASP 145 139.569  -6.729  -8.646
  499   2HB   ASP 145          1HB       ASP 145 139.686  -8.153  -7.618
  500    H    GLY 146           H        GLY 146 141.686  -4.884  -5.214
  501   1HA   GLY 146          2HA       GLY 146 141.842  -2.607  -4.999
  502   2HA   GLY 146          1HA       GLY 146 142.049  -2.558  -6.743
  503    H    ARG 147           H        ARG 147 139.194  -3.881  -5.209
  504    HA   ARG 147           HA       ARG 147 137.665  -1.455  -5.518
  505   1HB   ARG 147          2HB       ARG 147 137.006  -3.843  -7.253
  506   2HB   ARG 147          1HB       ARG 147 136.085  -2.349  -7.149
  507   1HG   ARG 147          2HG       ARG 147 138.070  -1.134  -8.019
  508   2HG   ARG 147          1HG       ARG 147 138.864  -2.693  -8.252
  509   1HD   ARG 147          2HD       ARG 147 136.811  -3.327  -9.636
  510   2HD   ARG 147          1HD       ARG 147 136.422  -1.608  -9.626
  511    HE   ARG 147           HE       ARG 147 139.101  -2.099 -10.475
  512   1HH1  ARG 147          1HH1      ARG 147 135.777  -2.104 -11.537
  513   2HH1  ARG 147          2HH1      ARG 147 136.176  -1.837 -13.200
  514   1HH2  ARG 147          1HH2      ARG 147 139.629  -1.742 -12.662
  515   2HH2  ARG 147          2HH2      ARG 147 138.363  -1.632 -13.839
  516    H    ILE 148           H        ILE 148 135.196  -2.104  -5.240
  517    HA   ILE 148           HA       ILE 148 135.002  -4.225  -3.210
  518    HB   ILE 148           HB       ILE 148 133.694  -1.514  -2.954
  519   1HG1  ILE 148          2HG1      ILE 148 135.954  -2.612  -1.278
  520   2HG1  ILE 148          1HG1      ILE 148 136.220  -1.561  -2.665
  521   1HG2  ILE 148          1HG2      ILE 148 133.258  -2.341  -0.619
  522   2HG2  ILE 148          2HG2      ILE 148 133.768  -3.937  -1.171
  523   3HG2  ILE 148          3HG2      ILE 148 132.357  -3.164  -1.893
  524   1HD1  ILE 148          1HD1      ILE 148 135.016   0.222  -1.611
  525   2HD1  ILE 148          2HD1      ILE 148 136.242  -0.381  -0.496
  526   3HD1  ILE 148          3HD1      ILE 148 134.550  -0.829  -0.274
  527    H    ASP 149           H        ASP 149 132.814  -5.009  -2.855
  528    HA   ASP 149           HA       ASP 149 130.772  -4.286  -4.769
  529   1HB   ASP 149          2HB       ASP 149 130.544  -6.618  -5.632
  530   2HB   ASP 149          1HB       ASP 149 132.034  -5.826  -6.132
  531    H    TYR 150           H        TYR 150 128.775  -5.656  -4.442
  532    HA   TYR 150           HA       TYR 150 127.958  -5.557  -1.787
  533   1HB   TYR 150          2HB       TYR 150 126.417  -5.554  -3.716
  534   2HB   TYR 150          1HB       TYR 150 126.789  -7.251  -4.004
  535    HD1  TYR 150           HD1      TYR 150 125.690  -8.962  -2.794
  536    HD2  TYR 150           HD2      TYR 150 125.235  -4.904  -1.599
  537    HE1  TYR 150           HE1      TYR 150 123.883  -9.621  -1.262
  538    HE2  TYR 150           HE2      TYR 150 123.427  -5.553  -0.063
  539    HH   TYR 150           HH       TYR 150 122.607  -7.489   1.103
  540    H    ASP 151           H        ASP 151 129.563  -8.100  -3.533
  541    HA   ASP 151           HA       ASP 151 128.918 -10.220  -1.754
  542   1HB   ASP 151          2HB       ASP 151 130.536  -9.852  -4.128
  543   2HB   ASP 151          1HB       ASP 151 131.376 -10.847  -2.942
  544    H    GLU 152           H        GLU 152 131.938  -8.366  -2.179
  545    HA   GLU 152           HA       GLU 152 133.013  -9.383   0.288
  546   1HB   GLU 152          2HB       GLU 152 134.951  -7.992  -0.213
  547   2HB   GLU 152          1HB       GLU 152 134.476  -8.930  -1.623
  548   1HG   GLU 152          2HG       GLU 152 133.270  -6.915  -2.459
  549   2HG   GLU 152          1HG       GLU 152 133.981  -6.010  -1.123
  550    H    PHE 153           H        PHE 153 130.859  -6.918  -0.452
  551    HA   PHE 153           HA       PHE 153 131.719  -5.009   1.512
  552   1HB   PHE 153          2HB       PHE 153 130.447  -4.279  -0.439
  553   2HB   PHE 153          1HB       PHE 153 129.090  -5.291   0.040
  554    HD1  PHE 153           HD1      PHE 153 131.237  -2.988   2.029
  555    HD2  PHE 153           HD2      PHE 153 127.345  -3.874   0.550
  556    HE1  PHE 153           HE1      PHE 153 130.316  -1.122   3.342
  557    HE2  PHE 153           HE2      PHE 153 126.418  -2.008   1.859
  558    HZ   PHE 153           HZ       PHE 153 127.905  -0.629   3.257
  559    H    LEU 154           H        LEU 154 129.376  -7.632   1.360
  560    HA   LEU 154           HA       LEU 154 128.116  -7.092   3.839
  561   1HB   LEU 154          2HB       LEU 154 128.137  -9.279   1.867
  562   2HB   LEU 154          1HB       LEU 154 127.767  -9.769   3.510
  563    HG   LEU 154           HG       LEU 154 125.754  -9.288   2.150
  564   1HD1  LEU 154          1HD1      LEU 154 126.187  -7.410   4.467
  565   2HD1  LEU 154          2HD1      LEU 154 125.687  -9.096   4.583
  566   3HD1  LEU 154          3HD1      LEU 154 124.628  -7.913   3.817
  567   1HD2  LEU 154          1HD2      LEU 154 125.365  -7.324   1.106
  568   2HD2  LEU 154          2HD2      LEU 154 127.126  -7.228   1.110
  569   3HD2  LEU 154          3HD2      LEU 154 126.195  -6.376   2.340
  570    H    GLU 155           H        GLU 155 131.078  -8.667   2.974
  571    HA   GLU 155           HA       GLU 155 131.366 -10.028   5.508
  572   1HB   GLU 155          2HB       GLU 155 133.036  -9.753   3.038
  573   2HB   GLU 155          1HB       GLU 155 133.786 -10.308   4.527
  574   1HG   GLU 155          2HG       GLU 155 131.622 -11.910   4.451
  575   2HG   GLU 155          1HG       GLU 155 131.907 -11.673   2.727
  576    H    PHE 156           H        PHE 156 132.459  -7.064   3.999
  577    HA   PHE 156           HA       PHE 156 134.378  -6.427   6.033
  578   1HB   PHE 156          2HB       PHE 156 134.613  -5.564   3.749
  579   2HB   PHE 156          1HB       PHE 156 133.102  -4.677   3.921
  580    HD1  PHE 156           HD1      PHE 156 133.540  -2.427   3.958
  581    HD2  PHE 156           HD2      PHE 156 136.077  -5.057   6.142
  582    HE1  PHE 156           HE1      PHE 156 134.774  -0.493   4.846
  583    HE2  PHE 156           HE2      PHE 156 137.316  -3.126   7.034
  584    HZ   PHE 156           HZ       PHE 156 136.661  -0.840   6.386
  585    H    MET 157           H        MET 157 130.982  -5.876   5.533
  586    HA   MET 157           HA       MET 157 130.839  -3.898   7.659
  587   1HB   MET 157          2HB       MET 157 129.279  -4.502   5.382
  588   2HB   MET 157          1HB       MET 157 128.257  -4.806   6.779
  589   1HG   MET 157          2HG       MET 157 127.976  -2.541   6.001
  590   2HG   MET 157          1HG       MET 157 128.712  -2.551   7.602
  591   1HE   MET 157          1HE       MET 157 131.321  -0.157   7.291
  592   2HE   MET 157          2HE       MET 157 129.955  -0.892   8.128
  593   3HE   MET 157          3HE       MET 157 129.675   0.329   6.887
  594    H    LYS 158           H        LYS 158 131.022  -7.191   7.565
  595    HA   LYS 158           HA       LYS 158 129.086  -7.697   9.677
  596   1HB   LYS 158          2HB       LYS 158 129.723  -9.253   7.654
  597   2HB   LYS 158          1HB       LYS 158 131.040  -9.745   8.709
  598   1HG   LYS 158          2HG       LYS 158 129.609 -11.249   9.509
  599   2HG   LYS 158          1HG       LYS 158 128.873  -9.897  10.373
  600   1HD   LYS 158          2HD       LYS 158 127.462  -9.549   8.274
  601   2HD   LYS 158          1HD       LYS 158 128.019 -11.149   7.776
  602   1HE   LYS 158          2HE       LYS 158 126.632 -10.562  10.389
  603   2HE   LYS 158          1HE       LYS 158 125.815 -11.151   8.941
  604   1HZ   LYS 158          1HZ       LYS 158 128.108 -12.613  10.087
  605   2HZ   LYS 158          2HZ       LYS 158 126.884 -13.190   9.072
  606   3HZ   LYS 158          3HZ       LYS 158 126.544 -12.841  10.693
  607    H    GLY 159           H        GLY 159 130.854  -5.912  10.618
  608   1HA   GLY 159          2HA       GLY 159 131.798  -5.884  12.824
  609   2HA   GLY 159          1HA       GLY 159 132.392  -7.515  12.549
  610    H    VAL 160           H        VAL 160 132.739  -4.209  11.278
  611    HA   VAL 160           HA       VAL 160 135.197  -4.632   9.986
  612    HB   VAL 160           HB       VAL 160 134.373  -1.998  11.190
  613   1HG1  VAL 160          1HG1      VAL 160 135.523  -2.133   8.497
  614   2HG1  VAL 160          2HG1      VAL 160 136.596  -2.686   9.783
  615   3HG1  VAL 160          3HG1      VAL 160 135.908  -1.064   9.847
  616   1HG2  VAL 160          1HG2      VAL 160 132.849  -3.565   9.382
  617   2HG2  VAL 160          2HG2      VAL 160 133.515  -2.201   8.486
  618   3HG2  VAL 160          3HG2      VAL 160 132.545  -1.917   9.930
  619    H    GLU 161           H        GLU 161 134.619  -2.918  13.065
  620    HA   GLU 161           HA       GLU 161 137.404  -3.440  13.810
  621   1HB   GLU 161          2HB       GLU 161 137.095  -1.725  15.517
  622   2HB   GLU 161          1HB       GLU 161 136.625  -1.112  13.937
  623   1HG   GLU 161          2HG       GLU 161 134.443  -2.305  15.488
  624   2HG   GLU 161          1HG       GLU 161 135.158  -0.858  16.198