*HEADER    OXIDOREDUCTASE                          13-JAN-20   6TWE              
*TITLE     CU(I) NMR SOLUTION STRUCTURE OF THE CHITIN-ACTIVE LYTIC POLYSACCHARIDE
*TITLE    2 MONOOXYGENASE BLLPMO10A                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE CHITIN BINDING PROTEIN;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS DSM 13 = ATCC 14580;     
*SOURCE   3 ORGANISM_TAXID: 279010;                                              
*SOURCE   4 GENE: CHBB, BL00145;                                                 
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_VARIANT: RV308                                     
*KEYWDS    LYTIC POLYSACCHARIDE MONOOXYGENASE, LPMO, AA10, CHITIN,               
*KEYWDS   2 OXIDOREDUCTASE, COPPER                                               
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    G.COURTADE,R.WIMMER,F.L.AACHMANN                                      
*REVDAT   1   29-JUL-20 6TWE    0                                                
# Restraints file 1: BlAA10-Cu.tbl
!
! NMR restraints in XPLOR format generated by www.YASARA.org
!
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HA ) 
        (SEGID "A   " AND RESID   84 AND NAME  HD1)          4.040  4.040  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HB2) 
        (SEGID "A   " AND RESID   80 AND NAME  HD2)          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HB1) 
        (SEGID "A   " AND RESID   80 AND NAME  HD2)          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME  HB )          4.650  4.650  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HA ) 
        (SEGID "A   " AND RESID   82 AND NAME  HD#)          4.530  4.530  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HA ) 
        (SEGID "A   " AND RESID   97 AND NAME  HE#)          6.700  6.700  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HA ) 
        (SEGID "A   " AND RESID   70 AND NAME  HD1)          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HB2) 
        (SEGID "A   " AND RESID   70 AND NAME  HD1)          4.940  4.940  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HD2) 
        (SEGID "A   " AND RESID  151 AND NAME  HB )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HE#) 
        (SEGID "A   " AND RESID  134 AND NAME  HB2)          4.780  4.780  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HD2) 
        (SEGID "A   " AND RESID  138 AND NAME  HB )          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID  149 AND NAME  HG )          5.120  5.120  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HE#) 
        (SEGID "A   " AND RESID   34 AND NAME  HB2)          6.080  6.080  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HE#) 
        (SEGID "A   " AND RESID   87 AND NAME  HB )          4.780  4.780  0.600
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  HB1) 
        (SEGID "A   " AND RESID  115 AND NAME  HD#)          5.270  5.270  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HA2) 
        (SEGID "A   " AND RESID  137 AND NAME  HE#)          5.120  5.120  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HA1) 
        (SEGID "A   " AND RESID  137 AND NAME  HE#)          5.120  5.120  0.600
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  HA1) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          5.220  5.220  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HE#) 
        (SEGID "A   " AND RESID  110 AND NAME  HG )          5.990  5.990  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HD1#) 
        (SEGID "A   " AND RESID   84 AND NAME  HD1)          4.910  4.910  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HD2) 
        (SEGID "A   " AND RESID  138 AND NAME HD1#)          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME HG2#) 
        (SEGID "A   " AND RESID  135 AND NAME  HD2)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HE#) 
        (SEGID "A   " AND RESID   80 AND NAME  HE1)          4.410  4.410  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HD#) 
        (SEGID "A   " AND RESID   99 AND NAME HG2#)          5.550  5.550  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME HG2#)          6.070  6.070  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HD1#) 
        (SEGID "A   " AND RESID   82 AND NAME  HD#)          6.140  6.140  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  148 AND NAME HG2#)          5.550  5.550  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME HD1#)          8.030  8.030  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME HG2#) 
        (SEGID "A   " AND RESID  135 AND NAME  HE1)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HB#) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          5.770  5.770  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME HG2#) 
        (SEGID "A   " AND RESID  123 AND NAME  HD2)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HD1#) 
        (SEGID "A   " AND RESID   71 AND NAME  HE#)          6.200  6.200  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HE#) 
        (SEGID "A   " AND RESID  165 AND NAME HD1#)          5.550  5.550  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG2#) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          6.270  6.270  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME HD1#) 
        (SEGID "A   " AND RESID  145 AND NAME  HE#)          6.950  6.950  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME HD1#) 
        (SEGID "A   " AND RESID  145 AND NAME  HD#)          7.530  7.530  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME HD1#)          5.550  5.550  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME HG2#)          5.830  5.830  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HE#) 
        (SEGID "A   " AND RESID   82 AND NAME  HD#)          6.170  6.170  0.600
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  HB#) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          6.020  6.020  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG1#) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          6.270  6.270  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HE#) 
        (SEGID "A   " AND RESID  136 AND NAME HD1#)          6.210  6.210  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HE#) 
        (SEGID "A   " AND RESID  118 AND NAME HG2#)          6.390  6.390  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HD2) 
        (SEGID "A   " AND RESID  138 AND NAME HG2#)          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HD#) 
        (SEGID "A   " AND RESID  118 AND NAME HG2#)          5.980  5.980  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HD#) 
        (SEGID "A   " AND RESID   85 AND NAME HG2#)          7.410  7.410  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HE#) 
        (SEGID "A   " AND RESID  136 AND NAME HG2#)          6.140  6.140  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID  149 AND NAME HD2#)          8.520  8.520  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG1#) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          7.190  7.190  0.600
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  HB#) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          8.650  8.650  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HE#) 
        (SEGID "A   " AND RESID  165 AND NAME HG2#)          6.140  6.140  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HE#) 
        (SEGID "A   " AND RESID  110 AND NAME HD1#)          7.010  7.010  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HE#) 
        (SEGID "A   " AND RESID  110 AND NAME HD2#)          7.010  7.010  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HA ) 
        (SEGID "A   " AND RESID   84 AND NAME  HA )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HA ) 
        (SEGID "A   " AND RESID   38 AND NAME  HB2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HA ) 
        (SEGID "A   " AND RESID   57 AND NAME  HB2)          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  HA ) 
        (SEGID "A   " AND RESID   72 AND NAME  HB2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  HA ) 
        (SEGID "A   " AND RESID   85 AND NAME  HB )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  HA ) 
        (SEGID "A   " AND RESID   87 AND NAME  HB )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HA ) 
        (SEGID "A   " AND RESID   93 AND NAME  HB1)          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HA ) 
        (SEGID "A   " AND RESID   93 AND NAME  HB2)          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HA ) 
        (SEGID "A   " AND RESID   94 AND NAME  HB2)          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HA ) 
        (SEGID "A   " AND RESID   94 AND NAME  HB1)          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HA ) 
        (SEGID "A   " AND RESID  107 AND NAME  HB2)          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  HA ) 
        (SEGID "A   " AND RESID  114 AND NAME  HB1)          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  HA ) 
        (SEGID "A   " AND RESID  114 AND NAME  HB2)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  HA ) 
        (SEGID "A   " AND RESID  118 AND NAME  HB )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HA ) 
        (SEGID "A   " AND RESID  124 AND NAME  HB2)          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HA ) 
        (SEGID "A   " AND RESID  124 AND NAME  HB1)          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HA ) 
        (SEGID "A   " AND RESID  141 AND NAME  HB1)          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HA ) 
        (SEGID "A   " AND RESID  142 AND NAME  HB2)          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HA ) 
        (SEGID "A   " AND RESID  142 AND NAME  HB1)          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HA ) 
        (SEGID "A   " AND RESID  154 AND NAME  HB )          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HA ) 
        (SEGID "A   " AND RESID  157 AND NAME  HB )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  HA ) 
        (SEGID "A   " AND RESID  163 AND NAME  HB2)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME  HA ) 
        (SEGID "A   " AND RESID  167 AND NAME  HB )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  HA ) 
        (SEGID "A   " AND RESID  170 AND NAME  HB )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HA ) 
        (SEGID "A   " AND RESID   15 AND NAME  HB2)          2.960  2.960  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HA ) 
        (SEGID "A   " AND RESID   15 AND NAME  HB1)          2.960  2.960  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HA ) 
        (SEGID "A   " AND RESID   30 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  HA ) 
        (SEGID "A   " AND RESID   34 AND NAME  HB2)          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  HA ) 
        (SEGID "A   " AND RESID   48 AND NAME  HB1)          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HA ) 
        (SEGID "A   " AND RESID   76 AND NAME  HB )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HA ) 
        (SEGID "A   " AND RESID  141 AND NAME  HB2)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  HA ) 
        (SEGID "A   " AND RESID  172 AND NAME  HB2)          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  HA ) 
        (SEGID "A   " AND RESID  172 AND NAME  HB1)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HA ) 
        (SEGID "A   " AND RESID  120 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HA ) 
        (SEGID "A   " AND RESID  133 AND NAME  HA )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HA ) 
        (SEGID "A   " AND RESID  166 AND NAME  HA )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HA ) 
        (SEGID "A   " AND RESID  164 AND NAME  HA )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HA ) 
        (SEGID "A   " AND RESID  160 AND NAME  HA )          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HA ) 
        (SEGID "A   " AND RESID  150 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HA ) 
        (SEGID "A   " AND RESID  122 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  HA ) 
        (SEGID "A   " AND RESID  162 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HA ) 
        (SEGID "A   " AND RESID  117 AND NAME  HA )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  HA ) 
        (SEGID "A   " AND RESID  163 AND NAME  HB1)          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HA ) 
        (SEGID "A   " AND RESID  148 AND NAME  HA )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  HA ) 
        (SEGID "A   " AND RESID   14 AND NAME  HB2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HA ) 
        (SEGID "A   " AND RESID  135 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HA ) 
        (SEGID "A   " AND RESID  137 AND NAME  HA )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HA ) 
        (SEGID "A   " AND RESID  152 AND NAME  HA )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HA ) 
        (SEGID "A   " AND RESID  154 AND NAME  HA )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HA ) 
        (SEGID "A   " AND RESID   62 AND NAME  HG )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  HA ) 
        (SEGID "A   " AND RESID  134 AND NAME  HD2)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HB2) 
        (SEGID "A   " AND RESID   62 AND NAME  HG )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HB ) 
        (SEGID "A   " AND RESID  123 AND NAME  HD2)          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HA ) 
        (SEGID "A   " AND RESID   30 AND NAME  HD#)          4.530  4.530  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HA ) 
        (SEGID "A   " AND RESID  164 AND NAME  HB )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HA ) 
        (SEGID "A   " AND RESID  109 AND NAME  HD1)          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HA ) 
        (SEGID "A   " AND RESID  109 AND NAME  HD2)          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HA ) 
        (SEGID "A   " AND RESID  170 AND NAME  HB )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  HA ) 
        (SEGID "A   " AND RESID   74 AND NAME HD1#)          4.160  4.160  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HA ) 
        (SEGID "A   " AND RESID   81 AND NAME HG2#)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  HA ) 
        (SEGID "A   " AND RESID   87 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HA ) 
        (SEGID "A   " AND RESID  138 AND NAME HG2#)          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HA ) 
        (SEGID "A   " AND RESID  148 AND NAME HG2#)          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  HA ) 
        (SEGID "A   " AND RESID  164 AND NAME HG2#)          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  HA ) 
        (SEGID "A   " AND RESID  165 AND NAME HD1#)          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  HA ) 
        (SEGID "A   " AND RESID  170 AND NAME HG1#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  HA ) 
        (SEGID "A   " AND RESID  170 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HB ) 
        (SEGID "A   " AND RESID    4 AND NAME HD1#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HA ) 
        (SEGID "A   " AND RESID   51 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HA ) 
        (SEGID "A   " AND RESID   51 AND NAME HD1#)          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HA ) 
        (SEGID "A   " AND RESID   57 AND NAME HD2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HB2) 
        (SEGID "A   " AND RESID   57 AND NAME HD1#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HA ) 
        (SEGID "A   " AND RESID   76 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HA ) 
        (SEGID "A   " AND RESID   83 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HB ) 
        (SEGID "A   " AND RESID   99 AND NAME HD1#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HA ) 
        (SEGID "A   " AND RESID  100 AND NAME HG2#)          3.980  3.980  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HA ) 
        (SEGID "A   " AND RESID  136 AND NAME HG2#)          4.100  4.100  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HA ) 
        (SEGID "A   " AND RESID  136 AND NAME HD1#)          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HA ) 
        (SEGID "A   " AND RESID  138 AND NAME HD1#)          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HB ) 
        (SEGID "A   " AND RESID  148 AND NAME HD1#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HA ) 
        (SEGID "A   " AND RESID  157 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  HA ) 
        (SEGID "A   " AND RESID  164 AND NAME HG1#)          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HA ) 
        (SEGID "A   " AND RESID    4 AND NAME HG2#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HG2#) 
        (SEGID "A   " AND RESID   84 AND NAME  HD1)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HB#) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          7.190  7.190  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HG ) 
        (SEGID "A   " AND RESID  120 AND NAME  HB#)          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME HG2#) 
        (SEGID "A   " AND RESID  115 AND NAME  HD#)          6.850  6.850  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  148 AND NAME HD1#)          7.940  7.940  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HE#) 
        (SEGID "A   " AND RESID  148 AND NAME HD1#)          7.070  7.070  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HE#) 
        (SEGID "A   " AND RESID  150 AND NAME  HB#)          6.700  6.700  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG2#) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          7.190  7.190  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HA ) 
        (SEGID "A   " AND RESID  160 AND NAME  HB#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HB2) 
        (SEGID "A   " AND RESID  155 AND NAME  HB#)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HA ) 
        (SEGID "A   " AND RESID  120 AND NAME  HB#)          4.380  4.380  0.600
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  HA ) 
        (SEGID "A   " AND RESID  113 AND NAME  HB#)          4.970  4.970  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME HG2#) 
        (SEGID "A   " AND RESID  147 AND NAME  HB )          3.910  3.910  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID  149 AND NAME HD1#)          8.520  8.520  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HE#) 
        (SEGID "A   " AND RESID   80 AND NAME  HD2)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HD1#) 
        (SEGID "A   " AND RESID  165 AND NAME HD1#)          4.560  4.560  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME HD1#) 
        (SEGID "A   " AND RESID  136 AND NAME HG2#)          6.110  6.110  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HA ) 
        (SEGID "A   " AND RESID   92 AND NAME HG2#)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HG2#) 
        (SEGID "A   " AND RESID   84 AND NAME  HA )          3.880  3.880  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HN ) 
        (SEGID "A   " AND RESID    3 AND NAME  HA )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HN ) 
        (SEGID "A   " AND RESID    4 AND NAME  HB )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HA ) 
        (SEGID "A   " AND RESID    4 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HN ) 
        (SEGID "A   " AND RESID    5 AND NAME  HB1)          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HN ) 
        (SEGID "A   " AND RESID    5 AND NAME  HB2)          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HA ) 
        (SEGID "A   " AND RESID    5 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HA ) 
        (SEGID "A   " AND RESID    6 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  HN ) 
        (SEGID "A   " AND RESID    8 AND NAME  HA2)          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  HN ) 
        (SEGID "A   " AND RESID    8 AND NAME  HA1)          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  HA2) 
        (SEGID "A   " AND RESID    9 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  HA1) 
        (SEGID "A   " AND RESID    9 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HN ) 
        (SEGID "A   " AND RESID   10 AND NAME  HB2)          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HN ) 
        (SEGID "A   " AND RESID   10 AND NAME  HB1)          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID    9 AND NAME  HA ) 
        (SEGID "A   " AND RESID   10 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HB2) 
        (SEGID "A   " AND RESID   11 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HB1) 
        (SEGID "A   " AND RESID   11 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HN ) 
        (SEGID "A   " AND RESID   12 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  HN ) 
        (SEGID "A   " AND RESID   14 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  HN ) 
        (SEGID "A   " AND RESID   14 AND NAME  HB1)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  HN ) 
        (SEGID "A   " AND RESID   14 AND NAME  HB2)          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HA ) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HB2) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HB1) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HN ) 
        (SEGID "A   " AND RESID   15 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  HB1) 
        (SEGID "A   " AND RESID   15 AND NAME  HN )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HN ) 
        (SEGID "A   " AND RESID   16 AND NAME  HB2)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HN ) 
        (SEGID "A   " AND RESID   16 AND NAME  HB1)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HA ) 
        (SEGID "A   " AND RESID   16 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HB2) 
        (SEGID "A   " AND RESID   16 AND NAME  HN )          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HB2) 
        (SEGID "A   " AND RESID   17 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HB1) 
        (SEGID "A   " AND RESID   17 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HN ) 
        (SEGID "A   " AND RESID   18 AND NAME  HA )          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HA ) 
        (SEGID "A   " AND RESID   18 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  HN ) 
        (SEGID "A   " AND RESID   19 AND NAME  HA2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  HN ) 
        (SEGID "A   " AND RESID   19 AND NAME  HA1)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HA ) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HB2) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          4.200  4.200  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HB1) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          4.200  4.200  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HN ) 
        (SEGID "A   " AND RESID   20 AND NAME  HB2)          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HN ) 
        (SEGID "A   " AND RESID   20 AND NAME  HB1)          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  HA2) 
        (SEGID "A   " AND RESID   20 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  HN ) 
        (SEGID "A   " AND RESID   21 AND NAME  HA )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  HN ) 
        (SEGID "A   " AND RESID   22 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  HN ) 
        (SEGID "A   " AND RESID   23 AND NAME  HA )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  HA ) 
        (SEGID "A   " AND RESID   23 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HN ) 
        (SEGID "A   " AND RESID   24 AND NAME  HA )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HN ) 
        (SEGID "A   " AND RESID   24 AND NAME  HB2)          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HN ) 
        (SEGID "A   " AND RESID   24 AND NAME  HB1)          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  HA ) 
        (SEGID "A   " AND RESID   24 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  HB1) 
        (SEGID "A   " AND RESID   24 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  HB2) 
        (SEGID "A   " AND RESID   24 AND NAME  HN )          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HN ) 
        (SEGID "A   " AND RESID   25 AND NAME  HB1)          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HN ) 
        (SEGID "A   " AND RESID   25 AND NAME  HB2)          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  HN ) 
        (SEGID "A   " AND RESID   26 AND NAME  HA2)          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  HN ) 
        (SEGID "A   " AND RESID   26 AND NAME  HA1)          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HB1) 
        (SEGID "A   " AND RESID   26 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   27 AND NAME  HN ) 
        (SEGID "A   " AND RESID   27 AND NAME  HA )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  HA2) 
        (SEGID "A   " AND RESID   27 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  HA1) 
        (SEGID "A   " AND RESID   27 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  HN ) 
        (SEGID "A   " AND RESID   28 AND NAME  HB )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  HB ) 
        (SEGID "A   " AND RESID   29 AND NAME  HN )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HN ) 
        (SEGID "A   " AND RESID   30 AND NAME  HB1)          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HN ) 
        (SEGID "A   " AND RESID   30 AND NAME  HB2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HA ) 
        (SEGID "A   " AND RESID   31 AND NAME  HN )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HB1) 
        (SEGID "A   " AND RESID   31 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   32 AND NAME  HB2) 
        (SEGID "A   " AND RESID   33 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  HN ) 
        (SEGID "A   " AND RESID   34 AND NAME  HB2)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  HN ) 
        (SEGID "A   " AND RESID   34 AND NAME  HB1)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  HB1) 
        (SEGID "A   " AND RESID   34 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HN ) 
        (SEGID "A   " AND RESID   35 AND NAME  HB2)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  HN ) 
        (SEGID "A   " AND RESID   36 AND NAME  HB1)          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  HN ) 
        (SEGID "A   " AND RESID   36 AND NAME  HB2)          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HA ) 
        (SEGID "A   " AND RESID   36 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HN ) 
        (SEGID "A   " AND RESID   37 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  HA ) 
        (SEGID "A   " AND RESID   37 AND NAME  HN )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  HB1) 
        (SEGID "A   " AND RESID   37 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  HB2) 
        (SEGID "A   " AND RESID   37 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HN ) 
        (SEGID "A   " AND RESID   38 AND NAME  HB1)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HN ) 
        (SEGID "A   " AND RESID   38 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HA ) 
        (SEGID "A   " AND RESID   38 AND NAME  HN )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  HN ) 
        (SEGID "A   " AND RESID   39 AND NAME  HB2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  HN ) 
        (SEGID "A   " AND RESID   39 AND NAME  HB1)          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  HB2) 
        (SEGID "A   " AND RESID   40 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  HB1) 
        (SEGID "A   " AND RESID   40 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  HN ) 
        (SEGID "A   " AND RESID   44 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  HN ) 
        (SEGID "A   " AND RESID   45 AND NAME  HA2)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  HN ) 
        (SEGID "A   " AND RESID   45 AND NAME  HA1)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HN ) 
        (SEGID "A   " AND RESID   47 AND NAME  HA )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  HN ) 
        (SEGID "A   " AND RESID   48 AND NAME  HB1)          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HA ) 
        (SEGID "A   " AND RESID   48 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  HN ) 
        (SEGID "A   " AND RESID   49 AND NAME  HA1)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  HA ) 
        (SEGID "A   " AND RESID   49 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  HB1) 
        (SEGID "A   " AND RESID   49 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  HA2) 
        (SEGID "A   " AND RESID   50 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  HA1) 
        (SEGID "A   " AND RESID   50 AND NAME  HN )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME  HA )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME  HB )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  HA ) 
        (SEGID "A   " AND RESID   51 AND NAME  HN )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  HN ) 
        (SEGID "A   " AND RESID   53 AND NAME  HA )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HN ) 
        (SEGID "A   " AND RESID   54 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  HA ) 
        (SEGID "A   " AND RESID   54 AND NAME  HN )          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HA ) 
        (SEGID "A   " AND RESID   55 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HN ) 
        (SEGID "A   " AND RESID   57 AND NAME  HA )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   56 AND NAME  HA2) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   56 AND NAME  HA1) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HN ) 
        (SEGID "A   " AND RESID   58 AND NAME  HA )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HA ) 
        (SEGID "A   " AND RESID   58 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HB1) 
        (SEGID "A   " AND RESID   58 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID   59 AND NAME  HN ) 
        (SEGID "A   " AND RESID   59 AND NAME  HA2)          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   59 AND NAME  HN ) 
        (SEGID "A   " AND RESID   59 AND NAME  HA1)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME  HA )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME  HB )          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HN ) 
        (SEGID "A   " AND RESID   62 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HB ) 
        (SEGID "A   " AND RESID   62 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  HN ) 
        (SEGID "A   " AND RESID   63 AND NAME  HA )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  HN ) 
        (SEGID "A   " AND RESID   63 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  HN ) 
        (SEGID "A   " AND RESID   63 AND NAME  HB1)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HB2) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HB1) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  HN ) 
        (SEGID "A   " AND RESID   65 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  HA ) 
        (SEGID "A   " AND RESID   65 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   66 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HB2)          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HN ) 
        (SEGID "A   " AND RESID   67 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HN ) 
        (SEGID "A   " AND RESID   67 AND NAME  HB2)          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HN ) 
        (SEGID "A   " AND RESID   67 AND NAME  HB1)          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HA ) 
        (SEGID "A   " AND RESID   67 AND NAME  HN )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HN ) 
        (SEGID "A   " AND RESID   68 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HN ) 
        (SEGID "A   " AND RESID   68 AND NAME  HB2)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HN ) 
        (SEGID "A   " AND RESID   68 AND NAME  HB1)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HA )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HB2)          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HB1)          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HA ) 
        (SEGID "A   " AND RESID   69 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HN ) 
        (SEGID "A   " AND RESID   70 AND NAME  HA )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HN ) 
        (SEGID "A   " AND RESID   70 AND NAME  HB2)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HN ) 
        (SEGID "A   " AND RESID   70 AND NAME  HB1)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HB2) 
        (SEGID "A   " AND RESID   70 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HB1) 
        (SEGID "A   " AND RESID   70 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HN ) 
        (SEGID "A   " AND RESID   71 AND NAME  HA )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HA ) 
        (SEGID "A   " AND RESID   71 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  HN ) 
        (SEGID "A   " AND RESID   72 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HA ) 
        (SEGID "A   " AND RESID   72 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  HA ) 
        (SEGID "A   " AND RESID   73 AND NAME  HN )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  HB2) 
        (SEGID "A   " AND RESID   73 AND NAME  HN )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  HN ) 
        (SEGID "A   " AND RESID   74 AND NAME  HB )          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID   75 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID   75 AND NAME  HB2)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID   75 AND NAME  HB1)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HN ) 
        (SEGID "A   " AND RESID   76 AND NAME  HB )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HA ) 
        (SEGID "A   " AND RESID   76 AND NAME  HN )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HA ) 
        (SEGID "A   " AND RESID   77 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HB ) 
        (SEGID "A   " AND RESID   77 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   77 AND NAME  HA2) 
        (SEGID "A   " AND RESID   78 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   77 AND NAME  HA1) 
        (SEGID "A   " AND RESID   78 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HN ) 
        (SEGID "A   " AND RESID   79 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HN ) 
        (SEGID "A   " AND RESID   79 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HA1) 
        (SEGID "A   " AND RESID   79 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HN ) 
        (SEGID "A   " AND RESID   80 AND NAME  HB2)          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HN ) 
        (SEGID "A   " AND RESID   80 AND NAME  HB1)          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HA ) 
        (SEGID "A   " AND RESID   80 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HN ) 
        (SEGID "A   " AND RESID   81 AND NAME  HB )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HA ) 
        (SEGID "A   " AND RESID   81 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID   82 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID   82 AND NAME  HB2)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID   82 AND NAME  HB1)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HB ) 
        (SEGID "A   " AND RESID   82 AND NAME  HN )          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HN ) 
        (SEGID "A   " AND RESID   83 AND NAME  HB )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HA ) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HB2) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HB1) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HN ) 
        (SEGID "A   " AND RESID   84 AND NAME  HB2)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HN ) 
        (SEGID "A   " AND RESID   84 AND NAME  HB1)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  HN ) 
        (SEGID "A   " AND RESID   85 AND NAME  HA )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  HN ) 
        (SEGID "A   " AND RESID   85 AND NAME  HB )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HA ) 
        (SEGID "A   " AND RESID   85 AND NAME  HN )          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HB2) 
        (SEGID "A   " AND RESID   85 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HB1) 
        (SEGID "A   " AND RESID   85 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  HA ) 
        (SEGID "A   " AND RESID   86 AND NAME  HN )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  HB ) 
        (SEGID "A   " AND RESID   86 AND NAME  HN )          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  HN ) 
        (SEGID "A   " AND RESID   87 AND NAME  HB )          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HA ) 
        (SEGID "A   " AND RESID   87 AND NAME  HN )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  HN ) 
        (SEGID "A   " AND RESID   91 AND NAME  HA )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  HN ) 
        (SEGID "A   " AND RESID   91 AND NAME  HB2)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  HN ) 
        (SEGID "A   " AND RESID   91 AND NAME  HB1)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HA ) 
        (SEGID "A   " AND RESID   93 AND NAME  HN )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HN ) 
        (SEGID "A   " AND RESID   93 AND NAME  HB2)          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HB2) 
        (SEGID "A   " AND RESID   94 AND NAME  HN )          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HA ) 
        (SEGID "A   " AND RESID   95 AND NAME  HN )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID   96 AND NAME  HB2)          3.980  3.980  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID   96 AND NAME  HB1)          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HA ) 
        (SEGID "A   " AND RESID   96 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HN ) 
        (SEGID "A   " AND RESID   97 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HN ) 
        (SEGID "A   " AND RESID   97 AND NAME  HB2)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HN ) 
        (SEGID "A   " AND RESID   97 AND NAME  HB1)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HB2) 
        (SEGID "A   " AND RESID   97 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HB1) 
        (SEGID "A   " AND RESID   97 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HA ) 
        (SEGID "A   " AND RESID   98 AND NAME  HN )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HB2) 
        (SEGID "A   " AND RESID   98 AND NAME  HN )          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HB1) 
        (SEGID "A   " AND RESID   98 AND NAME  HN )          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID   99 AND NAME  HB )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HA ) 
        (SEGID "A   " AND RESID   99 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HB2) 
        (SEGID "A   " AND RESID   99 AND NAME  HN )          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HB1) 
        (SEGID "A   " AND RESID   99 AND NAME  HN )          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HA ) 
        (SEGID "A   " AND RESID  100 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HB ) 
        (SEGID "A   " AND RESID  100 AND NAME  HN )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  HN ) 
        (SEGID "A   " AND RESID  101 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HA ) 
        (SEGID "A   " AND RESID  101 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  HN ) 
        (SEGID "A   " AND RESID  102 AND NAME  HA )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  HN ) 
        (SEGID "A   " AND RESID  102 AND NAME  HB2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  HA ) 
        (SEGID "A   " AND RESID  102 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  HA ) 
        (SEGID "A   " AND RESID  103 AND NAME  HN )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HN ) 
        (SEGID "A   " AND RESID  104 AND NAME  HB2)          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HN ) 
        (SEGID "A   " AND RESID  104 AND NAME  HB1)          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID  105 AND NAME  HN ) 
        (SEGID "A   " AND RESID  105 AND NAME  HB2)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID  105 AND NAME  HN ) 
        (SEGID "A   " AND RESID  105 AND NAME  HB1)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HA ) 
        (SEGID "A   " AND RESID  105 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HN ) 
        (SEGID "A   " AND RESID  107 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HN ) 
        (SEGID "A   " AND RESID  107 AND NAME  HB2)          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HN ) 
        (SEGID "A   " AND RESID  107 AND NAME  HB1)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  HA ) 
        (SEGID "A   " AND RESID  107 AND NAME  HN )          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  HB2) 
        (SEGID "A   " AND RESID  107 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  HB1) 
        (SEGID "A   " AND RESID  107 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HN ) 
        (SEGID "A   " AND RESID  108 AND NAME  HB2)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HN ) 
        (SEGID "A   " AND RESID  108 AND NAME  HB1)          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HB2) 
        (SEGID "A   " AND RESID  108 AND NAME  HN )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HB1) 
        (SEGID "A   " AND RESID  108 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  HB2) 
        (SEGID "A   " AND RESID  110 AND NAME  HN )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HN ) 
        (SEGID "A   " AND RESID  112 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  HA ) 
        (SEGID "A   " AND RESID  112 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HB1) 
        (SEGID "A   " AND RESID  113 AND NAME  HN )          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HB2) 
        (SEGID "A   " AND RESID  113 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  HN ) 
        (SEGID "A   " AND RESID  114 AND NAME  HB1)          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  HN ) 
        (SEGID "A   " AND RESID  114 AND NAME  HB2)          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  HA ) 
        (SEGID "A   " AND RESID  115 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  HA ) 
        (SEGID "A   " AND RESID  116 AND NAME  HN )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HN ) 
        (SEGID "A   " AND RESID  117 AND NAME  HB2)          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HN ) 
        (SEGID "A   " AND RESID  117 AND NAME  HB1)          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  HA ) 
        (SEGID "A   " AND RESID  117 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  HB ) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID  119 AND NAME  HA2) 
        (SEGID "A   " AND RESID  120 AND NAME  HN )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID  119 AND NAME  HA1) 
        (SEGID "A   " AND RESID  120 AND NAME  HN )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME  HN ) 
        (SEGID "A   " AND RESID  121 AND NAME  HB )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  120 AND NAME  HA ) 
        (SEGID "A   " AND RESID  121 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  HN ) 
        (SEGID "A   " AND RESID  123 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  HN ) 
        (SEGID "A   " AND RESID  123 AND NAME  HB2)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  HN ) 
        (SEGID "A   " AND RESID  123 AND NAME  HB1)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID  122 AND NAME  HB2) 
        (SEGID "A   " AND RESID  123 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID  122 AND NAME  HB1) 
        (SEGID "A   " AND RESID  123 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HN ) 
        (SEGID "A   " AND RESID  124 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HN ) 
        (SEGID "A   " AND RESID  124 AND NAME  HB2)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HN ) 
        (SEGID "A   " AND RESID  124 AND NAME  HB1)          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  HA ) 
        (SEGID "A   " AND RESID  124 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  125 AND NAME  HN ) 
        (SEGID "A   " AND RESID  125 AND NAME  HA2)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID  125 AND NAME  HN ) 
        (SEGID "A   " AND RESID  125 AND NAME  HA1)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HA ) 
        (SEGID "A   " AND RESID  125 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HB2) 
        (SEGID "A   " AND RESID  125 AND NAME  HN )          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  HA ) 
        (SEGID "A   " AND RESID  128 AND NAME  HN )          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  HB2) 
        (SEGID "A   " AND RESID  128 AND NAME  HN )          4.450  4.450  0.600
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  HB1) 
        (SEGID "A   " AND RESID  128 AND NAME  HN )          4.450  4.450  0.600
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  HN ) 
        (SEGID "A   " AND RESID  131 AND NAME  HB2)          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  HN ) 
        (SEGID "A   " AND RESID  131 AND NAME  HB1)          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  HA ) 
        (SEGID "A   " AND RESID  131 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  HB1) 
        (SEGID "A   " AND RESID  131 AND NAME  HN )          3.980  3.980  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HN ) 
        (SEGID "A   " AND RESID  132 AND NAME  HB2)          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HN ) 
        (SEGID "A   " AND RESID  132 AND NAME  HB1)          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  HA ) 
        (SEGID "A   " AND RESID  132 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  HN ) 
        (SEGID "A   " AND RESID  133 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  HN ) 
        (SEGID "A   " AND RESID  133 AND NAME  HB2)          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  HN ) 
        (SEGID "A   " AND RESID  133 AND NAME  HB1)          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HA ) 
        (SEGID "A   " AND RESID  133 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HB2) 
        (SEGID "A   " AND RESID  133 AND NAME  HN )          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HB1) 
        (SEGID "A   " AND RESID  133 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  HN ) 
        (SEGID "A   " AND RESID  134 AND NAME  HB2)          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  HA ) 
        (SEGID "A   " AND RESID  134 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HN ) 
        (SEGID "A   " AND RESID  135 AND NAME  HB2)          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HN ) 
        (SEGID "A   " AND RESID  135 AND NAME  HB1)          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  HA ) 
        (SEGID "A   " AND RESID  135 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  HB2) 
        (SEGID "A   " AND RESID  135 AND NAME  HN )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HN ) 
        (SEGID "A   " AND RESID  136 AND NAME  HB )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HA ) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HB2) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          3.860  3.860  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HB1) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          3.860  3.860  0.600
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  HN ) 
        (SEGID "A   " AND RESID  137 AND NAME  HB2)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  HN ) 
        (SEGID "A   " AND RESID  137 AND NAME  HB1)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HA ) 
        (SEGID "A   " AND RESID  137 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HB ) 
        (SEGID "A   " AND RESID  137 AND NAME  HN )          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HN ) 
        (SEGID "A   " AND RESID  138 AND NAME  HB )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  HN ) 
        (SEGID "A   " AND RESID  140 AND NAME  HB2)          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  HN ) 
        (SEGID "A   " AND RESID  140 AND NAME  HB1)          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  139 AND NAME  HA ) 
        (SEGID "A   " AND RESID  140 AND NAME  HN )          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HN ) 
        (SEGID "A   " AND RESID  141 AND NAME  HA )          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HN ) 
        (SEGID "A   " AND RESID  141 AND NAME  HB2)          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HN ) 
        (SEGID "A   " AND RESID  141 AND NAME  HB1)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HN ) 
        (SEGID "A   " AND RESID  142 AND NAME  HB2)          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HN ) 
        (SEGID "A   " AND RESID  142 AND NAME  HB1)          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HB1) 
        (SEGID "A   " AND RESID  142 AND NAME  HN )          3.860  3.860  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HA ) 
        (SEGID "A   " AND RESID  143 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HB2) 
        (SEGID "A   " AND RESID  143 AND NAME  HN )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HB1) 
        (SEGID "A   " AND RESID  143 AND NAME  HN )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HB2) 
        (SEGID "A   " AND RESID  144 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HB1) 
        (SEGID "A   " AND RESID  144 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HN ) 
        (SEGID "A   " AND RESID  145 AND NAME  HB2)          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HN ) 
        (SEGID "A   " AND RESID  145 AND NAME  HB1)          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HA ) 
        (SEGID "A   " AND RESID  146 AND NAME  HN )          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME  HB )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  HA ) 
        (SEGID "A   " AND RESID  147 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HN ) 
        (SEGID "A   " AND RESID  148 AND NAME  HB )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HA ) 
        (SEGID "A   " AND RESID  148 AND NAME  HN )          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME  HB2)          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME  HB1)          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HA ) 
        (SEGID "A   " AND RESID  149 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HB ) 
        (SEGID "A   " AND RESID  149 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HN ) 
        (SEGID "A   " AND RESID  150 AND NAME  HA )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  HN ) 
        (SEGID "A   " AND RESID  151 AND NAME  HB )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HA ) 
        (SEGID "A   " AND RESID  151 AND NAME  HN )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HN ) 
        (SEGID "A   " AND RESID  152 AND NAME  HB2)          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HN ) 
        (SEGID "A   " AND RESID  152 AND NAME  HB1)          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  HA ) 
        (SEGID "A   " AND RESID  152 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HN ) 
        (SEGID "A   " AND RESID  153 AND NAME  HB2)          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HN ) 
        (SEGID "A   " AND RESID  153 AND NAME  HB1)          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HA ) 
        (SEGID "A   " AND RESID  153 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HN ) 
        (SEGID "A   " AND RESID  154 AND NAME  HB )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HA ) 
        (SEGID "A   " AND RESID  154 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HB2) 
        (SEGID "A   " AND RESID  154 AND NAME  HN )          4.880  4.880  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HB1) 
        (SEGID "A   " AND RESID  154 AND NAME  HN )          4.880  4.880  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HA ) 
        (SEGID "A   " AND RESID  155 AND NAME  HN )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  HN ) 
        (SEGID "A   " AND RESID  156 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  HN ) 
        (SEGID "A   " AND RESID  156 AND NAME  HB2)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  HN ) 
        (SEGID "A   " AND RESID  156 AND NAME  HB1)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  HA ) 
        (SEGID "A   " AND RESID  156 AND NAME  HN )          2.960  2.960  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HN ) 
        (SEGID "A   " AND RESID  157 AND NAME  HA )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HN ) 
        (SEGID "A   " AND RESID  157 AND NAME  HB )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  HA ) 
        (SEGID "A   " AND RESID  157 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HN ) 
        (SEGID "A   " AND RESID  158 AND NAME  HB1)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HN ) 
        (SEGID "A   " AND RESID  158 AND NAME  HB2)          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HN ) 
        (SEGID "A   " AND RESID  158 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HA ) 
        (SEGID "A   " AND RESID  159 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HB1) 
        (SEGID "A   " AND RESID  159 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HB2) 
        (SEGID "A   " AND RESID  159 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  HA ) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  HB2) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  HB1) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  HA ) 
        (SEGID "A   " AND RESID  161 AND NAME  HN )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HB2)          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HB1)          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  HA ) 
        (SEGID "A   " AND RESID  162 AND NAME  HN )          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  HN ) 
        (SEGID "A   " AND RESID  163 AND NAME  HB1)          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HA ) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HB1) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  HA ) 
        (SEGID "A   " AND RESID  164 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  HN ) 
        (SEGID "A   " AND RESID  165 AND NAME  HB )          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  HA ) 
        (SEGID "A   " AND RESID  165 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  HA ) 
        (SEGID "A   " AND RESID  166 AND NAME  HN )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID  166 AND NAME  HA ) 
        (SEGID "A   " AND RESID  167 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HB2)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HB1)          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME  HA ) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME  HB ) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME  HB2)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  HA ) 
        (SEGID "A   " AND RESID  169 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME  HB1)          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  HN ) 
        (SEGID "A   " AND RESID  170 AND NAME  HA )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HA ) 
        (SEGID "A   " AND RESID  170 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HN ) 
        (SEGID "A   " AND RESID  171 AND NAME  HA )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HN ) 
        (SEGID "A   " AND RESID  171 AND NAME  HB2)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  HB ) 
        (SEGID "A   " AND RESID  171 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  HN ) 
        (SEGID "A   " AND RESID  172 AND NAME  HA )          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  HN ) 
        (SEGID "A   " AND RESID  172 AND NAME  HB1)          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HA ) 
        (SEGID "A   " AND RESID  172 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HB1) 
        (SEGID "A   " AND RESID  172 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HN ) 
        (SEGID "A   " AND RESID    6 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  HN ) 
        (SEGID "A   " AND RESID   12 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID    9 AND NAME  HA ) 
        (SEGID "A   " AND RESID   11 AND NAME  HN )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HB1) 
        (SEGID "A   " AND RESID   16 AND NAME  HN )          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HN ) 
        (SEGID "A   " AND RESID   18 AND NAME  HN )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HB2) 
        (SEGID "A   " AND RESID   17 AND NAME  HN )          4.820  4.820  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HN ) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  HN ) 
        (SEGID "A   " AND RESID   22 AND NAME  HN )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HN ) 
        (SEGID "A   " AND RESID   26 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   27 AND NAME  HN ) 
        (SEGID "A   " AND RESID   28 AND NAME  HN )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  HN ) 
        (SEGID "A   " AND RESID   30 AND NAME  HN )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  HB2) 
        (SEGID "A   " AND RESID   34 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  HN ) 
        (SEGID "A   " AND RESID   34 AND NAME  HN )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HN ) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  HN ) 
        (SEGID "A   " AND RESID   37 AND NAME  HN )          4.940  4.940  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HN ) 
        (SEGID "A   " AND RESID  161 AND NAME  HA )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  HN ) 
        (SEGID "A   " AND RESID   44 AND NAME  HN )          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HN ) 
        (SEGID "A   " AND RESID   52 AND NAME  HN )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  HA ) 
        (SEGID "A   " AND RESID   51 AND NAME  HN )          5.190  5.190  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HN ) 
        (SEGID "A   " AND RESID   55 AND NAME  HN )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   55 AND NAME  HN ) 
        (SEGID "A   " AND RESID   56 AND NAME  HN )          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID   59 AND NAME  HN ) 
        (SEGID "A   " AND RESID   60 AND NAME  HN )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID   59 AND NAME  HA1) 
        (SEGID "A   " AND RESID   60 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   62 AND NAME  HN )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HB ) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          4.510  4.510  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HN ) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  HN ) 
        (SEGID "A   " AND RESID   64 AND NAME  HN )          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME  HA )          2.960  2.960  0.600
ASSIGN  (SEGID "A   " AND RESID    6 AND NAME  HN ) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID  117 AND NAME  HA )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID  103 AND NAME  HN ) 
        (SEGID "A   " AND RESID  104 AND NAME  HN )          2.960  2.960  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HA ) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  HN ) 
        (SEGID "A   " AND RESID  125 AND NAME  HN )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID  129 AND NAME  HN ) 
        (SEGID "A   " AND RESID  130 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  HA ) 
        (SEGID "A   " AND RESID  129 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HN ) 
        (SEGID "A   " AND RESID  133 AND NAME  HN )          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HA ) 
        (SEGID "A   " AND RESID  134 AND NAME  HN )          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  HN ) 
        (SEGID "A   " AND RESID  142 AND NAME  HN )          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HN ) 
        (SEGID "A   " AND RESID  143 AND NAME  HN )          4.380  4.380  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  HN ) 
        (SEGID "A   " AND RESID  159 AND NAME  HN )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  HA ) 
        (SEGID "A   " AND RESID  133 AND NAME  HN )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HN ) 
        (SEGID "A   " AND RESID   86 AND NAME  HA )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID    9 AND NAME  HA ) 
        (SEGID "A   " AND RESID   12 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HN ) 
        (SEGID "A   " AND RESID   25 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HA ) 
        (SEGID "A   " AND RESID  169 AND NAME  HN )          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID  144 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME  HN )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  HN ) 
        (SEGID "A   " AND RESID  141 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HN ) 
        (SEGID "A   " AND RESID  121 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HN ) 
        (SEGID "A   " AND RESID   11 AND NAME  HN )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HA ) 
        (SEGID "A   " AND RESID  149 AND NAME  HN )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HN ) 
        (SEGID "A   " AND RESID   68 AND NAME  HN )          2.960  2.960  0.600
ASSIGN  (SEGID "A   " AND RESID   60 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HN ) 
        (SEGID "A   " AND RESID   94 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HN ) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HN ) 
        (SEGID "A   " AND RESID   17 AND NAME  HN )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HA ) 
        (SEGID "A   " AND RESID   17 AND NAME  HN )          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HN ) 
        (SEGID "A   " AND RESID   21 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HB1) 
        (SEGID "A   " AND RESID   25 AND NAME  HN )          4.540  4.540  0.600
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  HN ) 
        (SEGID "A   " AND RESID   27 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  144 AND NAME  HN ) 
        (SEGID "A   " AND RESID  170 AND NAME  HA )          3.360  3.360  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HN ) 
        (SEGID "A   " AND RESID  165 AND NAME  HN )          3.360  3.360  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HN ) 
        (SEGID "A   " AND RESID  164 AND NAME  HA )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  HA ) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HA ) 
        (SEGID "A   " AND RESID  153 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID  152 AND NAME  HA )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID  151 AND NAME  HN )          2.930  2.930  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HA ) 
        (SEGID "A   " AND RESID  151 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID  150 AND NAME  HA )          3.980  3.980  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HA ) 
        (SEGID "A   " AND RESID  123 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HA ) 
        (SEGID "A   " AND RESID  121 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HN ) 
        (SEGID "A   " AND RESID  120 AND NAME  HA )          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HA ) 
        (SEGID "A   " AND RESID  118 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HN ) 
        (SEGID "A   " AND RESID   70 AND NAME  HN )          2.770  2.770  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HA ) 
        (SEGID "A   " AND RESID   70 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  HN ) 
        (SEGID "A   " AND RESID  108 AND NAME  HN )          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID  134 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HN ) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HA ) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME  HN )          2.490  2.490  0.600
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  HN ) 
        (SEGID "A   " AND RESID   50 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   56 AND NAME  HN ) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HB1) 
        (SEGID "A   " AND RESID   68 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HB2) 
        (SEGID "A   " AND RESID   68 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  HA ) 
        (SEGID "A   " AND RESID  111 AND NAME  HN )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HN ) 
        (SEGID "A   " AND RESID  113 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  113 AND NAME  HN ) 
        (SEGID "A   " AND RESID  114 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HA ) 
        (SEGID "A   " AND RESID  155 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  HN ) 
        (SEGID "A   " AND RESID  157 AND NAME  HN )          2.590  2.590  0.600
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  HN ) 
        (SEGID "A   " AND RESID  159 AND NAME  HA )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HB1) 
        (SEGID "A   " AND RESID   39 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HN ) 
        (SEGID "A   " AND RESID  148 AND NAME  HA )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HN ) 
        (SEGID "A   " AND RESID  100 AND NAME  HB )          4.200  4.200  0.600
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  HN ) 
        (SEGID "A   " AND RESID    9 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  HN ) 
        (SEGID "A   " AND RESID   35 AND NAME  HN )          5.440  5.440  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HA ) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  HN ) 
        (SEGID "A   " AND RESID  111 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HA ) 
        (SEGID "A   " AND RESID  170 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  HN ) 
        (SEGID "A   " AND RESID  167 AND NAME  HA )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  HA ) 
        (SEGID "A   " AND RESID  166 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID  129 AND NAME  HA ) 
        (SEGID "A   " AND RESID  131 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HA ) 
        (SEGID "A   " AND RESID   84 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HN ) 
        (SEGID "A   " AND RESID   85 AND NAME  HN )          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HA ) 
        (SEGID "A   " AND RESID   56 AND NAME  HN )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HB1)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HN )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HN ) 
        (SEGID "A   " AND RESID  160 AND NAME  HA )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HA ) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          4.660  4.660  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HB1) 
        (SEGID "A   " AND RESID   17 AND NAME  HN )          4.820  4.820  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HN ) 
        (SEGID "A   " AND RESID   31 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  HN ) 
        (SEGID "A   " AND RESID   29 AND NAME  HN )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HN ) 
        (SEGID "A   " AND RESID   35 AND NAME  HB1)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   52 AND NAME  HA ) 
        (SEGID "A   " AND RESID   54 AND NAME  HN )          4.260  4.260  0.600
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  HN ) 
        (SEGID "A   " AND RESID   66 AND NAME  HN )          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID   60 AND NAME  HA2) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HA ) 
        (SEGID "A   " AND RESID   15 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HA ) 
        (SEGID "A   " AND RESID   39 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HN ) 
        (SEGID "A   " AND RESID  122 AND NAME  HA )          3.390  3.390  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HA )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HN ) 
        (SEGID "A   " AND RESID  161 AND NAME  HN )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  HA ) 
        (SEGID "A   " AND RESID  125 AND NAME  HN )          4.320  4.320  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HN ) 
        (SEGID "A   " AND RESID  133 AND NAME  HA )          3.360  3.360  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HA ) 
        (SEGID "A   " AND RESID  158 AND NAME  HN )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   60 AND NAME  HA1) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  HA ) 
        (SEGID "A   " AND RESID   66 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  HA ) 
        (SEGID "A   " AND RESID   35 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HN ) 
        (SEGID "A   " AND RESID  172 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  HN ) 
        (SEGID "A   " AND RESID   15 AND NAME  HN )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HN ) 
        (SEGID "A   " AND RESID   13 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HA ) 
        (SEGID "A   " AND RESID   11 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HA ) 
        (SEGID "A   " AND RESID   12 AND NAME  HN )          3.920  3.920  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HA ) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          4.570  4.570  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HN ) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          4.040  4.040  0.600
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  HA1) 
        (SEGID "A   " AND RESID   20 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HN ) 
        (SEGID "A   " AND RESID   22 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID   27 AND NAME  HA ) 
        (SEGID "A   " AND RESID   29 AND NAME  HN )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  HA ) 
        (SEGID "A   " AND RESID   33 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  HA ) 
        (SEGID "A   " AND RESID   40 AND NAME  HN )          3.360  3.360  0.600
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  HA ) 
        (SEGID "A   " AND RESID   50 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME  HN )          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HA ) 
        (SEGID "A   " AND RESID   52 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  HA ) 
        (SEGID "A   " AND RESID   52 AND NAME  HN )          5.250  5.250  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HA ) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HA ) 
        (SEGID "A   " AND RESID   61 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   63 AND NAME  HN )          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  HN ) 
        (SEGID "A   " AND RESID   72 AND NAME  HA )          2.830  2.830  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HA ) 
        (SEGID "A   " AND RESID  110 AND NAME  HN )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  HA ) 
        (SEGID "A   " AND RESID  113 AND NAME  HN )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HN ) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HA ) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID  122 AND NAME  HA ) 
        (SEGID "A   " AND RESID  123 AND NAME  HN )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HA )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  HN ) 
        (SEGID "A   " AND RESID  156 AND NAME  HN )          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  HA ) 
        (SEGID "A   " AND RESID  157 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HA ) 
        (SEGID "A   " AND RESID  159 AND NAME  HN )          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  HN ) 
        (SEGID "A   " AND RESID  161 AND NAME  HB1)          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  HN ) 
        (SEGID "A   " AND RESID  161 AND NAME  HB2)          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HA ) 
        (SEGID "A   " AND RESID  161 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HN ) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          3.140  3.140  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  HA ) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HA ) 
        (SEGID "A   " AND RESID   13 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  HA ) 
        (SEGID "A   " AND RESID   13 AND NAME  HN )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  HA ) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  HB2) 
        (SEGID "A   " AND RESID   15 AND NAME  HN )          3.950  3.950  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HN ) 
        (SEGID "A   " AND RESID   36 AND NAME  HN )          5.160  5.160  0.600
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  HA ) 
        (SEGID "A   " AND RESID    8 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID    6 AND NAME  HA ) 
        (SEGID "A   " AND RESID    8 AND NAME  HN )          2.520  2.520  0.600
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  HB2) 
        (SEGID "A   " AND RESID   35 AND NAME  HN )          4.940  4.940  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HB2) 
        (SEGID "A   " AND RESID  114 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HN ) 
        (SEGID "A   " AND RESID   84 AND NAME  HA )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HN ) 
        (SEGID "A   " AND RESID   16 AND NAME  HN )          4.260  4.260  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HA ) 
        (SEGID "A   " AND RESID   21 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HA ) 
        (SEGID "A   " AND RESID   20 AND NAME  HN )          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HB2) 
        (SEGID "A   " AND RESID   25 AND NAME  HN )          4.540  4.540  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HA ) 
        (SEGID "A   " AND RESID   25 AND NAME  HN )          2.800  2.800  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HA ) 
        (SEGID "A   " AND RESID   26 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HB2) 
        (SEGID "A   " AND RESID   26 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HB ) 
        (SEGID "A   " AND RESID   52 AND NAME  HN )          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID   55 AND NAME  HN ) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HN ) 
        (SEGID "A   " AND RESID   58 AND NAME  HN )          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HA ) 
        (SEGID "A   " AND RESID   60 AND NAME  HN )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HA ) 
        (SEGID "A   " AND RESID   64 AND NAME  HN )          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  HA ) 
        (SEGID "A   " AND RESID   64 AND NAME  HN )          3.330  3.330  0.600
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  HN ) 
        (SEGID "A   " AND RESID   65 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  HB1) 
        (SEGID "A   " AND RESID   64 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HA ) 
        (SEGID "A   " AND RESID   59 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HA ) 
        (SEGID "A   " AND RESID   59 AND NAME  HN )          3.300  3.300  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HB2) 
        (SEGID "A   " AND RESID   58 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HB2) 
        (SEGID "A   " AND RESID   59 AND NAME  HN )          3.920  3.920  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HA ) 
        (SEGID "A   " AND RESID   60 AND NAME  HN )          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HB1) 
        (SEGID "A   " AND RESID   60 AND NAME  HN )          4.660  4.660  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   67 AND NAME  HN )          4.510  4.510  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HN ) 
        (SEGID "A   " AND RESID   71 AND NAME  HN )          4.570  4.570  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HA2) 
        (SEGID "A   " AND RESID   79 AND NAME  HN )          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HA ) 
        (SEGID "A   " AND RESID  138 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  HA ) 
        (SEGID "A   " AND RESID  138 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HN ) 
        (SEGID "A   " AND RESID  137 AND NAME  HA )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HB2) 
        (SEGID "A   " AND RESID   80 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID  135 AND NAME  HA )          3.140  3.140  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HA ) 
        (SEGID "A   " AND RESID   82 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  HN ) 
        (SEGID "A   " AND RESID   88 AND NAME  HN )          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HA ) 
        (SEGID "A   " AND RESID   88 AND NAME  HN )          3.890  3.890  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HN ) 
        (SEGID "A   " AND RESID  155 AND NAME  HN )          3.790  3.790  0.600
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  HN ) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          2.400  2.400  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID  116 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  HA ) 
        (SEGID "A   " AND RESID  113 AND NAME  HN )          4.790  4.790  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HN ) 
        (SEGID "A   " AND RESID  153 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID  128 AND NAME  HN ) 
        (SEGID "A   " AND RESID  129 AND NAME  HN )          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  HB2) 
        (SEGID "A   " AND RESID  131 AND NAME  HN )          3.980  3.980  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HN ) 
        (SEGID "A   " AND RESID  138 AND NAME  HN )          3.920  3.920  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HB1) 
        (SEGID "A   " AND RESID  146 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HB2) 
        (SEGID "A   " AND RESID  146 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HB2) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HA ) 
        (SEGID "A   " AND RESID  165 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HA ) 
        (SEGID "A   " AND RESID  167 AND NAME  HN )          3.580  3.580  0.600
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  HN ) 
        (SEGID "A   " AND RESID  167 AND NAME  HN )          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID  170 AND NAME  HN )          3.480  3.480  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HN ) 
        (SEGID "A   " AND RESID  171 AND NAME  HB1)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HB2) 
        (SEGID "A   " AND RESID  172 AND NAME  HN )          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  HN ) 
        (SEGID "A   " AND RESID  154 AND NAME  HA )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  HN ) 
        (SEGID "A   " AND RESID   21 AND NAME  HG )          2.860  2.860  0.600
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  HG ) 
        (SEGID "A   " AND RESID   22 AND NAME  HN )          4.450  4.450  0.600
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  HN ) 
        (SEGID "A   " AND RESID   23 AND NAME  HG )          3.140  3.140  0.600
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  HG ) 
        (SEGID "A   " AND RESID   24 AND NAME  HN )          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  HN ) 
        (SEGID "A   " AND RESID   57 AND NAME  HG )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HN ) 
        (SEGID "A   " AND RESID   62 AND NAME  HG )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HN ) 
        (SEGID "A   " AND RESID  117 AND NAME  HG )          5.160  5.160  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HN ) 
        (SEGID "A   " AND RESID  132 AND NAME  HG )          4.040  4.040  0.600
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  HG ) 
        (SEGID "A   " AND RESID  133 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HG ) 
        (SEGID "A   " AND RESID  144 AND NAME  HN )          4.480  4.480  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME  HG )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          7.100  7.100  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HD1) 
        (SEGID "A   " AND RESID   71 AND NAME  HN )          5.380  5.380  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HN ) 
        (SEGID "A   " AND RESID  138 AND NAME  HB )          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HN ) 
        (SEGID "A   " AND RESID  137 AND NAME  HD#)          7.100  7.100  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID   82 AND NAME  HD#)          7.100  7.100  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HN ) 
        (SEGID "A   " AND RESID   84 AND NAME  HD1)          3.270  3.270  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HD#) 
        (SEGID "A   " AND RESID   85 AND NAME  HN )          7.130  7.130  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HN ) 
        (SEGID "A   " AND RESID   86 AND NAME  HD#)          6.170  6.170  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HN ) 
        (SEGID "A   " AND RESID  132 AND NAME  HG )          5.000  5.000  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HN ) 
        (SEGID "A   " AND RESID   95 AND NAME  HD1)          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID   98 AND NAME  HD#)          5.610  5.610  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID   99 AND NAME  HN )          7.260  7.260  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HN ) 
        (SEGID "A   " AND RESID  112 AND NAME  HD1)          5.440  5.440  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HN ) 
        (SEGID "A   " AND RESID  135 AND NAME  HD2)          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  HD2) 
        (SEGID "A   " AND RESID  135 AND NAME  HN )          4.510  4.510  0.600
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  HD#) 
        (SEGID "A   " AND RESID  138 AND NAME  HN )          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  HB2) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HN ) 
        (SEGID "A   " AND RESID    3 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID    6 AND NAME  HN ) 
        (SEGID "A   " AND RESID   83 AND NAME  HB )          5.380  5.380  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HN ) 
        (SEGID "A   " AND RESID   18 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   41 AND NAME  HN ) 
        (SEGID "A   " AND RESID   41 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  HN ) 
        (SEGID "A   " AND RESID  137 AND NAME  HD#)          6.730  6.730  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HN ) 
        (SEGID "A   " AND RESID   97 AND NAME  HD#)          5.680  5.680  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HD2) 
        (SEGID "A   " AND RESID  151 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID   96 AND NAME  HD2)          2.680  2.680  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HN ) 
        (SEGID "A   " AND RESID   80 AND NAME  HD2)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HN ) 
        (SEGID "A   " AND RESID   58 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HN ) 
        (SEGID "A   " AND RESID   71 AND NAME  HD#)          6.360  6.360  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HD#) 
        (SEGID "A   " AND RESID   87 AND NAME  HN )          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HD1) 
        (SEGID "A   " AND RESID  105 AND NAME  HN )          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HN ) 
        (SEGID "A   " AND RESID  104 AND NAME  HD1)          3.520  3.520  0.600
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  HN ) 
        (SEGID "A   " AND RESID  115 AND NAME  HD#)          6.360  6.360  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HB ) 
        (SEGID "A   " AND RESID  152 AND NAME  HE1)          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HD#) 
        (SEGID "A   " AND RESID   72 AND NAME  HN )          6.420  6.420  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID  151 AND NAME  HB )          3.860  3.860  0.600
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  HN ) 
        (SEGID "A   " AND RESID   30 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HB ) 
        (SEGID "A   " AND RESID  147 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HN ) 
        (SEGID "A   " AND RESID  163 AND NAME  HB1)          4.970  4.970  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME HG12)          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HA ) 
        (SEGID "A   " AND RESID  152 AND NAME  HE1)          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HN ) 
        (SEGID "A   " AND RESID   70 AND NAME  HD1)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID  167 AND NAME  HB )          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HG2) 
        (SEGID "A   " AND RESID   95 AND NAME  HN )          3.920  3.920  0.600
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  HD1) 
        (SEGID "A   " AND RESID  110 AND NAME  HN )          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HN ) 
        (SEGID "A   " AND RESID  112 AND NAME  HD2)          5.440  5.440  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME HG11)          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HD#) 
        (SEGID "A   " AND RESID    4 AND NAME  HN )          7.190  7.190  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME  HB )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HG1) 
        (SEGID "A   " AND RESID   95 AND NAME  HN )          3.920  3.920  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HD#) 
        (SEGID "A   " AND RESID   59 AND NAME  HN )          7.290  7.290  0.600
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  HN ) 
        (SEGID "A   " AND RESID   73 AND NAME  HD2)          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HD2) 
        (SEGID "A   " AND RESID   81 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID  115 AND NAME  HD#)          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID  118 AND NAME  HN )          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HD#) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HG ) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          4.570  4.570  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HD1) 
        (SEGID "A   " AND RESID  121 AND NAME  HN )          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  HN ) 
        (SEGID "A   " AND RESID  134 AND NAME  HD2)          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HD#) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          7.630  7.630  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HB ) 
        (SEGID "A   " AND RESID  165 AND NAME  HN )          3.670  3.670  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HG2#) 
        (SEGID "A   " AND RESID    5 AND NAME  HN )          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  HN ) 
        (SEGID "A   " AND RESID   11 AND NAME  HB#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HN ) 
        (SEGID "A   " AND RESID   12 AND NAME  HB#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  HB#) 
        (SEGID "A   " AND RESID   12 AND NAME  HN )          4.100  4.100  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HB#) 
        (SEGID "A   " AND RESID   13 AND NAME  HN )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HN ) 
        (SEGID "A   " AND RESID   17 AND NAME  HB#)          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HB#) 
        (SEGID "A   " AND RESID   18 AND NAME  HN )          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  HN ) 
        (SEGID "A   " AND RESID   28 AND NAME HG2#)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HN ) 
        (SEGID "A   " AND RESID   37 AND NAME  HB#)          3.980  3.980  0.600
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  HB#) 
        (SEGID "A   " AND RESID   38 AND NAME  HN )          3.600  3.600  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HN ) 
        (SEGID "A   " AND RESID   47 AND NAME  HB#)          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HB#) 
        (SEGID "A   " AND RESID   48 AND NAME  HN )          3.850  3.850  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME HG2#)          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HN ) 
        (SEGID "A   " AND RESID   54 AND NAME  HB#)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HB#) 
        (SEGID "A   " AND RESID   55 AND NAME  HN )          5.400  5.400  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME HG2#)          4.470  4.470  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  HN ) 
        (SEGID "A   " AND RESID   74 AND NAME HG2#)          4.940  4.940  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME HG2#) 
        (SEGID "A   " AND RESID   75 AND NAME  HN )          3.850  3.850  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  HN ) 
        (SEGID "A   " AND RESID   76 AND NAME HG2#)          5.090  5.090  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME HG2#) 
        (SEGID "A   " AND RESID   77 AND NAME  HN )          5.280  5.280  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  HN ) 
        (SEGID "A   " AND RESID   81 AND NAME HG2#)          4.780  4.780  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME HG2#) 
        (SEGID "A   " AND RESID   82 AND NAME  HN )          4.130  4.130  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  HN ) 
        (SEGID "A   " AND RESID   83 AND NAME HG2#)          4.530  4.530  0.600
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME HG2#) 
        (SEGID "A   " AND RESID   84 AND NAME  HN )          3.850  3.850  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  HN ) 
        (SEGID "A   " AND RESID   85 AND NAME HG2#)          3.820  3.820  0.600
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME HG2#) 
        (SEGID "A   " AND RESID   86 AND NAME  HN )          5.120  5.120  0.600
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  HN ) 
        (SEGID "A   " AND RESID   87 AND NAME HG2#)          4.970  4.970  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  HN ) 
        (SEGID "A   " AND RESID   92 AND NAME HG2#)          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME HG2#) 
        (SEGID "A   " AND RESID   93 AND NAME  HN )          4.220  4.220  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID   99 AND NAME HG2#)          3.760  3.760  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HN ) 
        (SEGID "A   " AND RESID  100 AND NAME HG2#)          3.880  3.880  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME HG2#) 
        (SEGID "A   " AND RESID  100 AND NAME  HN )          4.750  4.750  0.600
ASSIGN  (SEGID "A   " AND RESID  113 AND NAME  HN ) 
        (SEGID "A   " AND RESID  113 AND NAME  HB#)          3.600  3.600  0.600
ASSIGN  (SEGID "A   " AND RESID  113 AND NAME  HB#) 
        (SEGID "A   " AND RESID  114 AND NAME  HN )          4.410  4.410  0.600
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  HN ) 
        (SEGID "A   " AND RESID  118 AND NAME HG2#)          3.850  3.850  0.600
ASSIGN  (SEGID "A   " AND RESID  120 AND NAME  HN ) 
        (SEGID "A   " AND RESID  120 AND NAME  HB#)          4.160  4.160  0.600
ASSIGN  (SEGID "A   " AND RESID  120 AND NAME  HB#) 
        (SEGID "A   " AND RESID  121 AND NAME  HN )          3.910  3.910  0.600
ASSIGN  (SEGID "A   " AND RESID  128 AND NAME  HN ) 
        (SEGID "A   " AND RESID  128 AND NAME  HB#)          4.100  4.100  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HN ) 
        (SEGID "A   " AND RESID  136 AND NAME HG2#)          5.530  5.530  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME HG2#) 
        (SEGID "A   " AND RESID  137 AND NAME  HN )          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HN ) 
        (SEGID "A   " AND RESID  138 AND NAME HG2#)          5.740  5.740  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HN ) 
        (SEGID "A   " AND RESID  143 AND NAME HD2#)          5.000  5.000  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HN ) 
        (SEGID "A   " AND RESID  143 AND NAME HD1#)          5.000  5.000  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME HD2#) 
        (SEGID "A   " AND RESID  144 AND NAME  HN )          5.190  5.190  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME HD1#) 
        (SEGID "A   " AND RESID  144 AND NAME  HN )          5.190  5.190  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME HG2#)          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  HN ) 
        (SEGID "A   " AND RESID  148 AND NAME HG2#)          4.010  4.010  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME HG2#) 
        (SEGID "A   " AND RESID  149 AND NAME  HN )          4.220  4.220  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HN ) 
        (SEGID "A   " AND RESID  154 AND NAME HG2#)          5.840  5.840  0.600
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  HN ) 
        (SEGID "A   " AND RESID  155 AND NAME  HB#)          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  HB#) 
        (SEGID "A   " AND RESID  156 AND NAME  HN )          3.880  3.880  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  HN ) 
        (SEGID "A   " AND RESID  157 AND NAME HG2#)          3.910  3.910  0.600
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME HG2#) 
        (SEGID "A   " AND RESID  158 AND NAME  HN )          5.090  5.090  0.600
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  HN ) 
        (SEGID "A   " AND RESID  160 AND NAME  HB#)          4.040  4.040  0.600
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  HB#) 
        (SEGID "A   " AND RESID  161 AND NAME  HN )          4.070  4.070  0.600
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  HN ) 
        (SEGID "A   " AND RESID  165 AND NAME HG2#)          4.190  4.190  0.600
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME HG2#) 
        (SEGID "A   " AND RESID  166 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME HD2#)          5.090  5.090  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HN ) 
        (SEGID "A   " AND RESID   85 AND NAME HG2#)          5.090  5.090  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HG2#) 
        (SEGID "A   " AND RESID    6 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  HB#) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          5.310  5.310  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HN ) 
        (SEGID "A   " AND RESID  165 AND NAME HG2#)          4.780  4.780  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME HG2#) 
        (SEGID "A   " AND RESID   94 AND NAME  HN )          4.780  4.780  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME HD2#) 
        (SEGID "A   " AND RESID  172 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME HG2#) 
        (SEGID "A   " AND RESID  147 AND NAME  HN )          4.440  4.440  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HN ) 
        (SEGID "A   " AND RESID  160 AND NAME  HB#)          5.250  5.250  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME HD1#)          4.200  4.200  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME HD1#) 
        (SEGID "A   " AND RESID   52 AND NAME  HN )          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HD1#) 
        (SEGID "A   " AND RESID   84 AND NAME  HE1)          4.720  4.720  0.600
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME HG2#) 
        (SEGID "A   " AND RESID  152 AND NAME  HE1)          4.290  4.290  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME HG2#) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          4.260  4.260  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HB#) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME HD1#)          5.090  5.090  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  HN ) 
        (SEGID "A   " AND RESID   28 AND NAME HG1#)          3.700  3.700  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HN ) 
        (SEGID "A   " AND RESID    4 AND NAME HG2#)          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HN ) 
        (SEGID "A   " AND RESID    4 AND NAME HD1#)          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HB#) 
        (SEGID "A   " AND RESID   50 AND NAME  HN )          5.030  5.030  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME HG2#) 
        (SEGID "A   " AND RESID   52 AND NAME  HN )          4.780  4.780  0.600
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME HG2#) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          4.570  4.570  0.600
ASSIGN  (SEGID "A   " AND RESID  128 AND NAME  HB#) 
        (SEGID "A   " AND RESID  129 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME HG1#)          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  HN ) 
        (SEGID "A   " AND RESID  154 AND NAME HG1#)          5.840  5.840  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME HD1#) 
        (SEGID "A   " AND RESID  172 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HB#) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          4.840  4.840  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID  148 AND NAME HG2#)          5.500  5.500  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HN ) 
        (SEGID "A   " AND RESID   17 AND NAME  HB#)          5.620  5.620  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HN ) 
        (SEGID "A   " AND RESID   61 AND NAME HD1#)          4.130  4.130  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID  118 AND NAME HG2#)          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HN ) 
        (SEGID "A   " AND RESID  136 AND NAME HD1#)          5.440  5.440  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME HD1#) 
        (SEGID "A   " AND RESID  137 AND NAME  HN )          5.030  5.030  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HN ) 
        (SEGID "A   " AND RESID  138 AND NAME HD1#)          5.220  5.220  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HB#) 
        (SEGID "A   " AND RESID  151 AND NAME  HN )          4.570  4.570  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME HG2#) 
        (SEGID "A   " AND RESID   64 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HE1) 
        (SEGID "A   " AND RESID  150 AND NAME  HB#)          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME HG2#) 
        (SEGID "A   " AND RESID   88 AND NAME  HN )          6.520  6.520  0.600
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME HG2#) 
        (SEGID "A   " AND RESID  165 AND NAME  HN )          4.530  4.530  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  SG ) 
        (SEGID "A   " AND RESID   25 AND NAME  SG )          2.100  2.100  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  SG ) 
        (SEGID "A   " AND RESID   25 AND NAME  CB )          3.100  3.100  0.600
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  CB ) 
        (SEGID "A   " AND RESID   25 AND NAME  SG )          3.100  3.100  0.600
ASSIGN  (SEGID "A   " AND RESID    2 AND NAME  HN ) 
        (SEGID "A   " AND RESID   33 AND NAME  HG#)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID    2 AND NAME  HA#) 
        (SEGID "A   " AND RESID    3 AND NAME  HN )          2.910  2.910  0.600
ASSIGN  (SEGID "A   " AND RESID    2 AND NAME  HA#) 
        (SEGID "A   " AND RESID    3 AND NAME  HD#)          5.940  5.940  0.600
ASSIGN  (SEGID "A   " AND RESID    2 AND NAME  HA#) 
        (SEGID "A   " AND RESID   86 AND NAME  HA )          2.990  2.990  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HN ) 
        (SEGID "A   " AND RESID   84 AND NAME  HB#)          4.730  4.730  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HA ) 
        (SEGID "A   " AND RESID    3 AND NAME  HB#)          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  HB#) 
        (SEGID "A   " AND RESID    4 AND NAME  HN )          3.130  3.130  0.600
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  HN ) 
        (SEGID "A   " AND RESID    4 AND NAME HG1#)          4.120  4.120  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HN ) 
        (SEGID "A   " AND RESID    5 AND NAME  HB#)          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HN ) 
        (SEGID "A   " AND RESID    5 AND NAME  HG#)          4.730  4.730  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HB#) 
        (SEGID "A   " AND RESID    6 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HB#) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  HG#) 
        (SEGID "A   " AND RESID    6 AND NAME  HN )          4.530  4.530  0.600
ASSIGN  (SEGID "A   " AND RESID    6 AND NAME  HB#) 
        (SEGID "A   " AND RESID    8 AND NAME  HN )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID    6 AND NAME  HG#) 
        (SEGID "A   " AND RESID    8 AND NAME  HN )          3.770  3.770  0.600
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  HB#) 
        (SEGID "A   " AND RESID    8 AND NAME  HN )          3.240  3.240  0.600
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  HB#) 
        (SEGID "A   " AND RESID   73 AND NAME  HD2)          4.680  4.680  0.600
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  HD#) 
        (SEGID "A   " AND RESID   82 AND NAME  HA )          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  HD#) 
        (SEGID "A   " AND RESID   82 AND NAME  HD#)          4.430  4.430  0.600
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  HD#) 
        (SEGID "A   " AND RESID   83 AND NAME  HN )          3.970  3.970  0.600
ASSIGN  (SEGID "A   " AND RESID    9 AND NAME  HN ) 
        (SEGID "A   " AND RESID    9 AND NAME  HB#)          3.120  3.120  0.600
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  HA ) 
        (SEGID "A   " AND RESID   13 AND NAME  HB#)          4.060  4.060  0.600
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  HA ) 
        (SEGID "A   " AND RESID   15 AND NAME  HB#)          4.940  4.940  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HN ) 
        (SEGID "A   " AND RESID   13 AND NAME  HB#)          3.140  3.140  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HN ) 
        (SEGID "A   " AND RESID   13 AND NAME HD##)          5.400  5.400  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HA ) 
        (SEGID "A   " AND RESID   13 AND NAME HD##)          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HB#) 
        (SEGID "A   " AND RESID   14 AND NAME  HN )          2.850  2.850  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  HB#) 
        (SEGID "A   " AND RESID   73 AND NAME  HE1)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME HD##) 
        (SEGID "A   " AND RESID   71 AND NAME  HE#)          7.150  7.150  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME HD##) 
        (SEGID "A   " AND RESID   73 AND NAME  HE1)          3.590  3.590  0.600
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME HD##) 
        (SEGID "A   " AND RESID   74 AND NAME  HN )          4.930  4.930  0.600
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  HA ) 
        (SEGID "A   " AND RESID   15 AND NAME  HB#)          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HN ) 
        (SEGID "A   " AND RESID   16 AND NAME  HB#)          2.810  2.810  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HB#) 
        (SEGID "A   " AND RESID   18 AND NAME  HN )          4.360  4.360  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HB#) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          4.530  4.530  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HB#) 
        (SEGID "A   " AND RESID   21 AND NAME  HN )          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  HB#) 
        (SEGID "A   " AND RESID   22 AND NAME  HN )          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HB#) 
        (SEGID "A   " AND RESID   19 AND NAME  HN )          3.680  3.680  0.600
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  HB#) 
        (SEGID "A   " AND RESID   20 AND NAME  HN )          4.030  4.030  0.600
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  HN ) 
        (SEGID "A   " AND RESID   19 AND NAME  HA#)          2.290  2.290  0.600
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  HA#) 
        (SEGID "A   " AND RESID   20 AND NAME  HN )          2.890  2.890  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HN ) 
        (SEGID "A   " AND RESID   20 AND NAME  HB#)          2.850  2.850  0.600
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  HB#) 
        (SEGID "A   " AND RESID   21 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  HB#) 
        (SEGID "A   " AND RESID   22 AND NAME  HN )          3.230  3.230  0.600
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME HD##) 
        (SEGID "A   " AND RESID   22 AND NAME  HN )          6.420  6.420  0.600
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  HN ) 
        (SEGID "A   " AND RESID   22 AND NAME  HB#)          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  HB#) 
        (SEGID "A   " AND RESID   22 AND NAME HD2#)          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  HB#) 
        (SEGID "A   " AND RESID   23 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HN ) 
        (SEGID "A   " AND RESID   24 AND NAME  HB#)          3.280  3.280  0.600
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  HB#) 
        (SEGID "A   " AND RESID   25 AND NAME  HN )          3.970  3.970  0.600
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  HB#) 
        (SEGID "A   " AND RESID   26 AND NAME  HN )          3.130  3.130  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  HN ) 
        (SEGID "A   " AND RESID   28 AND NAME HG##)          3.220  3.220  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME HG##) 
        (SEGID "A   " AND RESID   29 AND NAME  HN )          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME HG##) 
        (SEGID "A   " AND RESID   30 AND NAME  HN )          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME HG##) 
        (SEGID "A   " AND RESID   68 AND NAME  HB#)          4.520  4.520  0.600
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  HN ) 
        (SEGID "A   " AND RESID   29 AND NAME  HB#)          2.600  2.600  0.600
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  HN ) 
        (SEGID "A   " AND RESID   29 AND NAME  HG#)          2.390  2.390  0.600
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  HG#) 
        (SEGID "A   " AND RESID   30 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  HB#) 
        (SEGID "A   " AND RESID   34 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID   32 AND NAME  HD#) 
        (SEGID "A   " AND RESID   33 AND NAME  HN )          4.390  4.390  0.600
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  HN ) 
        (SEGID "A   " AND RESID   33 AND NAME  HB#)          2.750  2.750  0.600
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  HG#) 
        (SEGID "A   " AND RESID   33 AND NAME HE2#)          3.120  3.120  0.600
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  HG#) 
        (SEGID "A   " AND RESID   86 AND NAME  HE#)          5.660  5.660  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HN ) 
        (SEGID "A   " AND RESID   35 AND NAME  HB#)          2.660  2.660  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HN ) 
        (SEGID "A   " AND RESID   35 AND NAME HD##)          5.610  5.610  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  HA ) 
        (SEGID "A   " AND RESID   35 AND NAME HD##)          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME HD##) 
        (SEGID "A   " AND RESID  161 AND NAME  HE#)          8.440  8.440  0.600
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME HD##) 
        (SEGID "A   " AND RESID  163 AND NAME  HA )          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID   40 AND NAME  HN ) 
        (SEGID "A   " AND RESID   40 AND NAME  HA#)          2.540  2.540  0.600
ASSIGN  (SEGID "A   " AND RESID   40 AND NAME  HA#) 
        (SEGID "A   " AND RESID   41 AND NAME  HD#)          4.430  4.430  0.600
ASSIGN  (SEGID "A   " AND RESID   41 AND NAME  HD#) 
        (SEGID "A   " AND RESID   43 AND NAME  HB#)          4.900  4.900  0.600
ASSIGN  (SEGID "A   " AND RESID   42 AND NAME  HD#) 
        (SEGID "A   " AND RESID   43 AND NAME  HN )          4.660  4.660  0.600
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  HN ) 
        (SEGID "A   " AND RESID   43 AND NAME  HB#)          3.550  3.550  0.600
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  HB#) 
        (SEGID "A   " AND RESID   44 AND NAME  HN )          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  HN ) 
        (SEGID "A   " AND RESID   44 AND NAME  HB#)          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  HB#) 
        (SEGID "A   " AND RESID   45 AND NAME  HN )          2.500  2.500  0.600
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  HN ) 
        (SEGID "A   " AND RESID   45 AND NAME  HA#)          2.220  2.220  0.600
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  HA#) 
        (SEGID "A   " AND RESID   46 AND NAME  HD#)          2.700  2.700  0.600
ASSIGN  (SEGID "A   " AND RESID   46 AND NAME  HB#) 
        (SEGID "A   " AND RESID   47 AND NAME  HN )          3.210  3.210  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HB#) 
        (SEGID "A   " AND RESID   50 AND NAME HE2#)          6.290  6.290  0.600
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  HB#) 
        (SEGID "A   " AND RESID   56 AND NAME  HA#)          4.820  4.820  0.600
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  HN ) 
        (SEGID "A   " AND RESID   50 AND NAME  HB#)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  HN ) 
        (SEGID "A   " AND RESID   50 AND NAME  HG#)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  HB#) 
        (SEGID "A   " AND RESID   51 AND NAME  HN )          3.970  3.970  0.600
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  HN ) 
        (SEGID "A   " AND RESID   51 AND NAME HG1#)          2.600  2.600  0.600
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  HN ) 
        (SEGID "A   " AND RESID   53 AND NAME  HB#)          2.880  2.880  0.600
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  HA ) 
        (SEGID "A   " AND RESID   53 AND NAME  HB#)          2.310  2.310  0.600
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  HB#) 
        (SEGID "A   " AND RESID   60 AND NAME  HA#)          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   55 AND NAME  HA#) 
        (SEGID "A   " AND RESID   56 AND NAME  HN )          3.030  3.030  0.600
ASSIGN  (SEGID "A   " AND RESID   56 AND NAME  HA#) 
        (SEGID "A   " AND RESID   57 AND NAME  HN )          2.850  2.850  0.600
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  HZ ) 
        (SEGID "A   " AND RESID  111 AND NAME  HE#)          4.620  4.620  0.600
ASSIGN  (SEGID "A   " AND RESID   60 AND NAME  HA#) 
        (SEGID "A   " AND RESID   63 AND NAME  HB2)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  HA ) 
        (SEGID "A   " AND RESID   64 AND NAME HE2#)          4.790  4.790  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME HG2#) 
        (SEGID "A   " AND RESID   64 AND NAME HE2#)          6.290  6.290  0.600
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME HD1#) 
        (SEGID "A   " AND RESID   64 AND NAME HE2#)          5.570  5.570  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HN ) 
        (SEGID "A   " AND RESID   62 AND NAME HD##)          5.310  5.310  0.600
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  HA ) 
        (SEGID "A   " AND RESID   62 AND NAME HD##)          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  HN ) 
        (SEGID "A   " AND RESID   65 AND NAME  HB#)          3.060  3.060  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   66 AND NAME  HB#)          2.980  2.980  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HG#)          4.910  4.910  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HA ) 
        (SEGID "A   " AND RESID   66 AND NAME  HB#)          2.470  2.470  0.600
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  HB#) 
        (SEGID "A   " AND RESID   69 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HN ) 
        (SEGID "A   " AND RESID   67 AND NAME  HG#)          4.680  4.680  0.600
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  HB#) 
        (SEGID "A   " AND RESID   68 AND NAME  HN )          2.840  2.840  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HN ) 
        (SEGID "A   " AND RESID   68 AND NAME  HB#)          3.050  3.050  0.600
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  HB#) 
        (SEGID "A   " AND RESID   69 AND NAME  HN )          4.030  4.030  0.600
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  HN ) 
        (SEGID "A   " AND RESID   69 AND NAME  HG#)          4.410  4.410  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HN ) 
        (SEGID "A   " AND RESID   70 AND NAME  HB#)          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HB#) 
        (SEGID "A   " AND RESID   71 AND NAME  HN )          4.330  4.330  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HD1) 
        (SEGID "A   " AND RESID  164 AND NAME HG##)          4.560  4.560  0.600
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  HE1) 
        (SEGID "A   " AND RESID  164 AND NAME HG##)          6.420  6.420  0.600
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  HE#) 
        (SEGID "A   " AND RESID   73 AND NAME  HB#)          4.520  4.520  0.600
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  HN ) 
        (SEGID "A   " AND RESID   73 AND NAME  HB#)          2.820  2.820  0.600
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  HA ) 
        (SEGID "A   " AND RESID   73 AND NAME  HB#)          2.310  2.310  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  HN ) 
        (SEGID "A   " AND RESID   74 AND NAME HG1#)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME HG1#) 
        (SEGID "A   " AND RESID   75 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME HG1#) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          4.060  4.060  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID   75 AND NAME  HB#)          2.660  2.660  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HB#)          4.440  4.440  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME HD##)          4.260  4.260  0.600
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  HB#) 
        (SEGID "A   " AND RESID   80 AND NAME  HE1)          3.560  3.560  0.600
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME HG2#) 
        (SEGID "A   " AND RESID  170 AND NAME HG##)          4.410  4.410  0.600
ASSIGN  (SEGID "A   " AND RESID   77 AND NAME  HN ) 
        (SEGID "A   " AND RESID   77 AND NAME  HA#)          2.540  2.540  0.600
ASSIGN  (SEGID "A   " AND RESID   77 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME HD##)          5.370  5.370  0.600
ASSIGN  (SEGID "A   " AND RESID   77 AND NAME  HA#) 
        (SEGID "A   " AND RESID   78 AND NAME  HN )          2.900  2.900  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HA#) 
        (SEGID "A   " AND RESID   79 AND NAME  HN )          2.320  2.320  0.600
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  HA#) 
        (SEGID "A   " AND RESID  137 AND NAME  HE#)          4.250  4.250  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HN ) 
        (SEGID "A   " AND RESID   79 AND NAME  HG#)          4.060  4.060  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HG#) 
        (SEGID "A   " AND RESID   80 AND NAME  HN )          5.320  5.320  0.600
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  HG#) 
        (SEGID "A   " AND RESID  137 AND NAME  HE#)          5.370  5.370  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HB#) 
        (SEGID "A   " AND RESID   81 AND NAME  HN )          2.720  2.720  0.600
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  HD2) 
        (SEGID "A   " AND RESID  138 AND NAME HG1#)          2.810  2.810  0.600
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME HG2#) 
        (SEGID "A   " AND RESID  133 AND NAME  HB#)          3.400  3.400  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HN ) 
        (SEGID "A   " AND RESID   82 AND NAME  HB#)          3.040  3.040  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HB#) 
        (SEGID "A   " AND RESID  134 AND NAME  HN )          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  HD#) 
        (SEGID "A   " AND RESID  136 AND NAME HG1#)          4.430  4.430  0.600
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  HB#) 
        (SEGID "A   " AND RESID   85 AND NAME  HN )          2.890  2.890  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HN ) 
        (SEGID "A   " AND RESID   86 AND NAME  HB#)          2.620  2.620  0.600
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  HB#) 
        (SEGID "A   " AND RESID   87 AND NAME  HN )          3.370  3.370  0.600
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  HN ) 
        (SEGID "A   " AND RESID   91 AND NAME  HB#)          3.200  3.200  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HA ) 
        (SEGID "A   " AND RESID   94 AND NAME  HB#)          2.370  2.370  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HB#) 
        (SEGID "A   " AND RESID   94 AND NAME  HG#)          2.180  2.180  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HB#) 
        (SEGID "A   " AND RESID   95 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HG#) 
        (SEGID "A   " AND RESID   95 AND NAME  HN )          3.260  3.260  0.600
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  HG#) 
        (SEGID "A   " AND RESID   96 AND NAME  HD2)          4.350  4.350  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HN ) 
        (SEGID "A   " AND RESID   95 AND NAME  HB#)          3.030  3.030  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HN ) 
        (SEGID "A   " AND RESID  122 AND NAME  HB#)          3.970  3.970  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HB#) 
        (SEGID "A   " AND RESID   96 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HB#) 
        (SEGID "A   " AND RESID  152 AND NAME  HD1)          2.600  2.600  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HD1) 
        (SEGID "A   " AND RESID  132 AND NAME HD##)          4.740  4.740  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HE1) 
        (SEGID "A   " AND RESID  121 AND NAME HG##)          6.420  6.420  0.600
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  HZ3) 
        (SEGID "A   " AND RESID  132 AND NAME HD##)          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HN ) 
        (SEGID "A   " AND RESID  151 AND NAME HG##)          6.360  6.360  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HA ) 
        (SEGID "A   " AND RESID  121 AND NAME HG##)          4.600  4.600  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HD2) 
        (SEGID "A   " AND RESID  151 AND NAME HG##)          3.800  3.800  0.600
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  HE1) 
        (SEGID "A   " AND RESID  151 AND NAME HG##)          4.710  4.710  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HD#) 
        (SEGID "A   " AND RESID  121 AND NAME HG##)          5.600  5.600  0.600
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  HE#) 
        (SEGID "A   " AND RESID  121 AND NAME HG##)          5.760  5.760  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID   98 AND NAME  HB#)          3.470  3.470  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME  HB#)          4.440  4.440  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME HD##)          6.420  6.420  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HA ) 
        (SEGID "A   " AND RESID  117 AND NAME HD##)          4.710  4.710  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HB#) 
        (SEGID "A   " AND RESID   99 AND NAME  HN )          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HB#) 
        (SEGID "A   " AND RESID  149 AND NAME  HN )          4.310  4.310  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID  149 AND NAME HD##)          7.430  7.430  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HD#) 
        (SEGID "A   " AND RESID  151 AND NAME HG##)          6.440  6.440  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HE#) 
        (SEGID "A   " AND RESID  149 AND NAME HD##)          8.000  8.000  0.600
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  HE#) 
        (SEGID "A   " AND RESID  151 AND NAME HG##)          6.470  6.470  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID  115 AND NAME  HB#)          4.500  4.500  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HN ) 
        (SEGID "A   " AND RESID  116 AND NAME  HB#)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  HA ) 
        (SEGID "A   " AND RESID   99 AND NAME HG1#)          3.620  3.620  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME HG2#) 
        (SEGID "A   " AND RESID   99 AND NAME HG1#)          3.290  3.290  0.600
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME HG1#) 
        (SEGID "A   " AND RESID  118 AND NAME HG2#)          3.380  3.380  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME HG##)          5.560  5.560  0.600
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME HG2#) 
        (SEGID "A   " AND RESID  147 AND NAME HG##)          4.710  4.710  0.600
ASSIGN  (SEGID "A   " AND RESID  103 AND NAME  HA#) 
        (SEGID "A   " AND RESID  104 AND NAME  HD1)          4.380  4.380  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HB#) 
        (SEGID "A   " AND RESID  105 AND NAME  HN )          2.470  2.470  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HZ2) 
        (SEGID "A   " AND RESID  110 AND NAME HD##)          3.960  3.960  0.600
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  HH2) 
        (SEGID "A   " AND RESID  110 AND NAME HD##)          3.830  3.830  0.600
ASSIGN  (SEGID "A   " AND RESID  105 AND NAME  HN ) 
        (SEGID "A   " AND RESID  105 AND NAME  HB#)          2.500  2.500  0.600
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  HB#) 
        (SEGID "A   " AND RESID  107 AND NAME  HN )          2.940  2.940  0.600
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  HB#) 
        (SEGID "A   " AND RESID  108 AND NAME  HN )          3.320  3.320  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HN ) 
        (SEGID "A   " AND RESID  108 AND NAME  HB#)          3.040  3.040  0.600
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  HG#) 
        (SEGID "A   " AND RESID  108 AND NAME  HE#)          2.360  2.360  0.600
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  HG#) 
        (SEGID "A   " AND RESID  110 AND NAME  HN )          3.800  3.800  0.600
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  HN ) 
        (SEGID "A   " AND RESID  110 AND NAME HD##)          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  HB#) 
        (SEGID "A   " AND RESID  111 AND NAME  HN )          3.020  3.020  0.600
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME HD##) 
        (SEGID "A   " AND RESID  111 AND NAME  HN )          6.000  6.000  0.600
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  HN ) 
        (SEGID "A   " AND RESID  111 AND NAME  HB#)          3.080  3.080  0.600
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  HN ) 
        (SEGID "A   " AND RESID  111 AND NAME  HE#)          4.470  4.470  0.600
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  HA ) 
        (SEGID "A   " AND RESID  111 AND NAME  HB#)          2.600  2.600  0.600
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  HE#) 
        (SEGID "A   " AND RESID  112 AND NAME  HN )          4.820  4.820  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HN ) 
        (SEGID "A   " AND RESID  112 AND NAME  HD#)          4.660  4.660  0.600
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  HG#) 
        (SEGID "A   " AND RESID  113 AND NAME  HN )          4.060  4.060  0.600
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  HN ) 
        (SEGID "A   " AND RESID  115 AND NAME  HB#)          2.470  2.470  0.600
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  HB#) 
        (SEGID "A   " AND RESID  116 AND NAME  HN )          4.260  4.260  0.600
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  HD#) 
        (SEGID "A   " AND RESID  149 AND NAME HD##)          5.930  5.930  0.600
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  HN ) 
        (SEGID "A   " AND RESID  116 AND NAME  HB#)          3.280  3.280  0.600
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  HB#) 
        (SEGID "A   " AND RESID  117 AND NAME  HN )          3.320  3.320  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HN ) 
        (SEGID "A   " AND RESID  117 AND NAME  HB#)          2.670  2.670  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HN ) 
        (SEGID "A   " AND RESID  117 AND NAME HD##)          5.530  5.530  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HB#) 
        (SEGID "A   " AND RESID  118 AND NAME  HN )          3.730  3.730  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  HB#) 
        (SEGID "A   " AND RESID  120 AND NAME  HB#)          4.050  4.050  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME HD##) 
        (SEGID "A   " AND RESID  119 AND NAME  HN )          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME HD##) 
        (SEGID "A   " AND RESID  120 AND NAME  HB#)          5.280  5.280  0.600
ASSIGN  (SEGID "A   " AND RESID  119 AND NAME  HA#) 
        (SEGID "A   " AND RESID  120 AND NAME  HN )          2.320  2.320  0.600
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME  HN ) 
        (SEGID "A   " AND RESID  121 AND NAME HG##)          3.860  3.860  0.600
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME HG##) 
        (SEGID "A   " AND RESID  134 AND NAME  HA )          5.470  5.470  0.600
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME HG##) 
        (SEGID "A   " AND RESID  134 AND NAME  HB2)          3.650  3.650  0.600
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME HG##) 
        (SEGID "A   " AND RESID  134 AND NAME  HD2)          3.410  3.410  0.600
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME HG##) 
        (SEGID "A   " AND RESID  135 AND NAME  HN )          5.400  5.400  0.600
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  HN ) 
        (SEGID "A   " AND RESID  123 AND NAME  HB#)          2.600  2.600  0.600
ASSIGN  (SEGID "A   " AND RESID  125 AND NAME  HN ) 
        (SEGID "A   " AND RESID  125 AND NAME  HA#)          2.440  2.440  0.600
ASSIGN  (SEGID "A   " AND RESID  126 AND NAME  HN ) 
        (SEGID "A   " AND RESID  126 AND NAME  HB#)          3.570  3.570  0.600
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  HB#) 
        (SEGID "A   " AND RESID  128 AND NAME  HN )          3.720  3.720  0.600
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  HG#) 
        (SEGID "A   " AND RESID  128 AND NAME  HN )          5.030  5.030  0.600
ASSIGN  (SEGID "A   " AND RESID  129 AND NAME  HN ) 
        (SEGID "A   " AND RESID  129 AND NAME  HB#)          3.640  3.640  0.600
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  HN ) 
        (SEGID "A   " AND RESID  130 AND NAME  HB#)          2.740  2.740  0.600
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  HN ) 
        (SEGID "A   " AND RESID  130 AND NAME  HG#)          4.060  4.060  0.600
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  HG#) 
        (SEGID "A   " AND RESID  131 AND NAME  HN )          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  HN ) 
        (SEGID "A   " AND RESID  131 AND NAME  HB#)          3.100  3.100  0.600
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  HB#) 
        (SEGID "A   " AND RESID  132 AND NAME  HN )          4.260  4.260  0.600
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  HN ) 
        (SEGID "A   " AND RESID  133 AND NAME  HB#)          2.640  2.640  0.600
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  HB#) 
        (SEGID "A   " AND RESID  134 AND NAME  HN )          3.560  3.560  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HN ) 
        (SEGID "A   " AND RESID  135 AND NAME  HB#)          2.650  2.650  0.600
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  HB#) 
        (SEGID "A   " AND RESID  136 AND NAME  HN )          3.200  3.200  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  HN ) 
        (SEGID "A   " AND RESID  136 AND NAME HG1#)          3.290  3.290  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME HG1#) 
        (SEGID "A   " AND RESID  137 AND NAME  HN )          5.110  5.110  0.600
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME HG1#) 
        (SEGID "A   " AND RESID  148 AND NAME HD1#)          4.470  4.470  0.600
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  HB#) 
        (SEGID "A   " AND RESID  138 AND NAME  HN )          4.020  4.020  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HN ) 
        (SEGID "A   " AND RESID  138 AND NAME HG1#)          3.110  3.110  0.600
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  HA ) 
        (SEGID "A   " AND RESID  138 AND NAME HG1#)          3.220  3.220  0.600
ASSIGN  (SEGID "A   " AND RESID  139 AND NAME  HB#) 
        (SEGID "A   " AND RESID  140 AND NAME  HN )          3.450  3.450  0.600
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  HN ) 
        (SEGID "A   " AND RESID  140 AND NAME  HB#)          2.280  2.280  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HA ) 
        (SEGID "A   " AND RESID  142 AND NAME  HB#)          2.430  2.430  0.600
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  HB#) 
        (SEGID "A   " AND RESID  143 AND NAME  HN )          2.460  2.460  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  HN ) 
        (SEGID "A   " AND RESID  143 AND NAME  HB#)          2.710  2.710  0.600
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME HD##) 
        (SEGID "A   " AND RESID  144 AND NAME  HN )          4.290  4.290  0.600
ASSIGN  (SEGID "A   " AND RESID  144 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME  HB#)          4.910  4.910  0.600
ASSIGN  (SEGID "A   " AND RESID  144 AND NAME  HA#) 
        (SEGID "A   " AND RESID  145 AND NAME  HN )          2.970  2.970  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HB#) 
        (SEGID "A   " AND RESID  146 AND NAME  HN )          3.610  3.610  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HB#) 
        (SEGID "A   " AND RESID  168 AND NAME  HA )          3.170  3.170  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HD#) 
        (SEGID "A   " AND RESID  168 AND NAME  HB#)          4.520  4.520  0.600
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  HE#) 
        (SEGID "A   " AND RESID  147 AND NAME HG##)          6.530  6.530  0.600
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  HN ) 
        (SEGID "A   " AND RESID  146 AND NAME  HB#)          3.530  3.530  0.600
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  HN ) 
        (SEGID "A   " AND RESID  167 AND NAME HG##)          4.770  4.770  0.600
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  HB#) 
        (SEGID "A   " AND RESID  147 AND NAME  HN )          2.850  2.850  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  HN ) 
        (SEGID "A   " AND RESID  147 AND NAME HG##)          4.060  4.060  0.600
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME HG##) 
        (SEGID "A   " AND RESID  166 AND NAME  HA )          3.650  3.650  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME  HB#)          3.250  3.250  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HN ) 
        (SEGID "A   " AND RESID  149 AND NAME HD##)          6.420  6.420  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HA ) 
        (SEGID "A   " AND RESID  149 AND NAME HD##)          3.740  3.740  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  HB#) 
        (SEGID "A   " AND RESID  150 AND NAME  HN )          3.380  3.380  0.600
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME HD##) 
        (SEGID "A   " AND RESID  150 AND NAME  HN )          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  HN ) 
        (SEGID "A   " AND RESID  164 AND NAME HG##)          4.020  4.020  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  HN ) 
        (SEGID "A   " AND RESID  151 AND NAME HG##)          3.710  3.710  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG##) 
        (SEGID "A   " AND RESID  152 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG##) 
        (SEGID "A   " AND RESID  162 AND NAME  HD#)          6.300  6.300  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG##) 
        (SEGID "A   " AND RESID  162 AND NAME  HE#)          5.450  5.450  0.600
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME HG##) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          4.020  4.020  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HN ) 
        (SEGID "A   " AND RESID  152 AND NAME  HB#)          2.660  2.660  0.600
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  HN ) 
        (SEGID "A   " AND RESID  161 AND NAME  HB#)          5.340  5.340  0.600
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  HB#) 
        (SEGID "A   " AND RESID  154 AND NAME  HN )          4.240  4.240  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME HG##) 
        (SEGID "A   " AND RESID  155 AND NAME  HN )          4.540  4.540  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME HG##) 
        (SEGID "A   " AND RESID  156 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME HG##) 
        (SEGID "A   " AND RESID  157 AND NAME  HN )          4.470  4.470  0.600
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  HB#) 
        (SEGID "A   " AND RESID  157 AND NAME  HN )          3.740  3.740  0.600
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  HN ) 
        (SEGID "A   " AND RESID  159 AND NAME  HB#)          3.350  3.350  0.600
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  HB#) 
        (SEGID "A   " AND RESID  160 AND NAME  HN )          2.720  2.720  0.600
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  HN ) 
        (SEGID "A   " AND RESID  161 AND NAME  HB#)          2.910  2.910  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HN ) 
        (SEGID "A   " AND RESID  162 AND NAME  HB#)          3.250  3.250  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HA ) 
        (SEGID "A   " AND RESID  162 AND NAME  HB#)          2.550  2.550  0.600
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  HB#) 
        (SEGID "A   " AND RESID  163 AND NAME  HN )          3.420  3.420  0.600
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  HN ) 
        (SEGID "A   " AND RESID  164 AND NAME HG##)          4.170  4.170  0.600
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  HN ) 
        (SEGID "A   " AND RESID  165 AND NAME HG1#)          4.850  4.850  0.600
ASSIGN  (SEGID "A   " AND RESID  166 AND NAME  HB#) 
        (SEGID "A   " AND RESID  167 AND NAME  HN )          3.630  3.630  0.600
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME HG##) 
        (SEGID "A   " AND RESID  168 AND NAME  HN )          4.770  4.770  0.600
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  HN ) 
        (SEGID "A   " AND RESID  168 AND NAME  HB#)          2.600  2.600  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HN ) 
        (SEGID "A   " AND RESID  169 AND NAME HD##)          4.310  4.310  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  HB#) 
        (SEGID "A   " AND RESID  170 AND NAME  HN )          4.230  4.230  0.600
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME HD##) 
        (SEGID "A   " AND RESID  170 AND NAME  HN )          4.140  4.140  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  HN ) 
        (SEGID "A   " AND RESID  170 AND NAME HG##)          4.110  4.110  0.600
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME HG##) 
        (SEGID "A   " AND RESID  171 AND NAME  HN )          3.680  3.680  0.600
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  HN ) 
        (SEGID "A   " AND RESID  171 AND NAME  HB#)          3.000  3.000  0.600
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  HN ) 
        (SEGID "A   " AND RESID  172 AND NAME  HD#)          3.430  3.430  0.600
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  C  )
        (SEGID "A   " AND RESID    4 AND NAME  N  )
        (SEGID "A   " AND RESID    4 AND NAME  CA )
        (SEGID "A   " AND RESID    4 AND NAME  C  )  1.0  -74.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  N  )
        (SEGID "A   " AND RESID    4 AND NAME  CA )
        (SEGID "A   " AND RESID    4 AND NAME  C  )
        (SEGID "A   " AND RESID    5 AND NAME  N  )  1.0  126.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  C  )
        (SEGID "A   " AND RESID   11 AND NAME  N  )
        (SEGID "A   " AND RESID   11 AND NAME  CA )
        (SEGID "A   " AND RESID   11 AND NAME  C  )  1.0  -64.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  N  )
        (SEGID "A   " AND RESID   11 AND NAME  CA )
        (SEGID "A   " AND RESID   11 AND NAME  C  )
        (SEGID "A   " AND RESID   12 AND NAME  N  )  1.0  -41.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   11 AND NAME  C  )
        (SEGID "A   " AND RESID   12 AND NAME  N  )
        (SEGID "A   " AND RESID   12 AND NAME  CA )
        (SEGID "A   " AND RESID   12 AND NAME  C  )  1.0  -67.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  N  )
        (SEGID "A   " AND RESID   12 AND NAME  CA )
        (SEGID "A   " AND RESID   12 AND NAME  C  )
        (SEGID "A   " AND RESID   13 AND NAME  N  )  1.0  -37.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   12 AND NAME  C  )
        (SEGID "A   " AND RESID   13 AND NAME  N  )
        (SEGID "A   " AND RESID   13 AND NAME  CA )
        (SEGID "A   " AND RESID   13 AND NAME  C  )  1.0  -74.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  N  )
        (SEGID "A   " AND RESID   13 AND NAME  CA )
        (SEGID "A   " AND RESID   13 AND NAME  C  )
        (SEGID "A   " AND RESID   14 AND NAME  N  )  1.0  -30.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  C  )
        (SEGID "A   " AND RESID   16 AND NAME  N  )
        (SEGID "A   " AND RESID   16 AND NAME  CA )
        (SEGID "A   " AND RESID   16 AND NAME  C  )  1.0  -63.00  18.00  2
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  N  )
        (SEGID "A   " AND RESID   16 AND NAME  CA )
        (SEGID "A   " AND RESID   16 AND NAME  C  )
        (SEGID "A   " AND RESID   17 AND NAME  N  )  1.0  -35.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  C  )
        (SEGID "A   " AND RESID   27 AND NAME  N  )
        (SEGID "A   " AND RESID   27 AND NAME  CA )
        (SEGID "A   " AND RESID   27 AND NAME  C  )  1.0  -62.00  17.00  2
ASSIGN  (SEGID "A   " AND RESID   27 AND NAME  N  )
        (SEGID "A   " AND RESID   27 AND NAME  CA )
        (SEGID "A   " AND RESID   27 AND NAME  C  )
        (SEGID "A   " AND RESID   28 AND NAME  N  )  1.0  -34.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   27 AND NAME  C  )
        (SEGID "A   " AND RESID   28 AND NAME  N  )
        (SEGID "A   " AND RESID   28 AND NAME  CA )
        (SEGID "A   " AND RESID   28 AND NAME  C  )  1.0  -64.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  N  )
        (SEGID "A   " AND RESID   28 AND NAME  CA )
        (SEGID "A   " AND RESID   28 AND NAME  C  )
        (SEGID "A   " AND RESID   29 AND NAME  N  )  1.0  -33.00  18.00  2
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  C  )
        (SEGID "A   " AND RESID   29 AND NAME  N  )
        (SEGID "A   " AND RESID   29 AND NAME  CA )
        (SEGID "A   " AND RESID   29 AND NAME  C  )  1.0  -67.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  N  )
        (SEGID "A   " AND RESID   29 AND NAME  CA )
        (SEGID "A   " AND RESID   29 AND NAME  C  )
        (SEGID "A   " AND RESID   30 AND NAME  N  )  1.0  -31.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   32 AND NAME  C  )
        (SEGID "A   " AND RESID   33 AND NAME  N  )
        (SEGID "A   " AND RESID   33 AND NAME  CA )
        (SEGID "A   " AND RESID   33 AND NAME  C  )  1.0  -78.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  N  )
        (SEGID "A   " AND RESID   33 AND NAME  CA )
        (SEGID "A   " AND RESID   33 AND NAME  C  )
        (SEGID "A   " AND RESID   34 AND NAME  N  )  1.0  -15.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  C  )
        (SEGID "A   " AND RESID   35 AND NAME  N  )
        (SEGID "A   " AND RESID   35 AND NAME  CA )
        (SEGID "A   " AND RESID   35 AND NAME  C  )  1.0  -82.00  23.00  2
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  N  )
        (SEGID "A   " AND RESID   35 AND NAME  CA )
        (SEGID "A   " AND RESID   35 AND NAME  C  )
        (SEGID "A   " AND RESID   36 AND NAME  N  )  1.0  116.00  37.00  2
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  C  )
        (SEGID "A   " AND RESID   37 AND NAME  N  )
        (SEGID "A   " AND RESID   37 AND NAME  CA )
        (SEGID "A   " AND RESID   37 AND NAME  C  )  1.0  -109.00  28.00  2
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  N  )
        (SEGID "A   " AND RESID   37 AND NAME  CA )
        (SEGID "A   " AND RESID   37 AND NAME  C  )
        (SEGID "A   " AND RESID   38 AND NAME  N  )  1.0  131.00  28.00  2
ASSIGN  (SEGID "A   " AND RESID   46 AND NAME  C  )
        (SEGID "A   " AND RESID   47 AND NAME  N  )
        (SEGID "A   " AND RESID   47 AND NAME  CA )
        (SEGID "A   " AND RESID   47 AND NAME  C  )  1.0  -56.00  9.00  2
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  N  )
        (SEGID "A   " AND RESID   47 AND NAME  CA )
        (SEGID "A   " AND RESID   47 AND NAME  C  )
        (SEGID "A   " AND RESID   48 AND NAME  N  )  1.0  140.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  C  )
        (SEGID "A   " AND RESID   51 AND NAME  N  )
        (SEGID "A   " AND RESID   51 AND NAME  CA )
        (SEGID "A   " AND RESID   51 AND NAME  C  )  1.0  -70.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  N  )
        (SEGID "A   " AND RESID   51 AND NAME  CA )
        (SEGID "A   " AND RESID   51 AND NAME  C  )
        (SEGID "A   " AND RESID   52 AND NAME  N  )  1.0  -34.00  11.00  2
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  C  )
        (SEGID "A   " AND RESID   52 AND NAME  N  )
        (SEGID "A   " AND RESID   52 AND NAME  CA )
        (SEGID "A   " AND RESID   52 AND NAME  C  )  1.0  -66.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   52 AND NAME  N  )
        (SEGID "A   " AND RESID   52 AND NAME  CA )
        (SEGID "A   " AND RESID   52 AND NAME  C  )
        (SEGID "A   " AND RESID   53 AND NAME  N  )  1.0  -29.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   52 AND NAME  C  )
        (SEGID "A   " AND RESID   53 AND NAME  N  )
        (SEGID "A   " AND RESID   53 AND NAME  CA )
        (SEGID "A   " AND RESID   53 AND NAME  C  )  1.0  -93.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  N  )
        (SEGID "A   " AND RESID   53 AND NAME  CA )
        (SEGID "A   " AND RESID   53 AND NAME  C  )
        (SEGID "A   " AND RESID   54 AND NAME  N  )  1.0  1.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  C  )
        (SEGID "A   " AND RESID   54 AND NAME  N  )
        (SEGID "A   " AND RESID   54 AND NAME  CA )
        (SEGID "A   " AND RESID   54 AND NAME  C  )  1.0  60.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  N  )
        (SEGID "A   " AND RESID   54 AND NAME  CA )
        (SEGID "A   " AND RESID   54 AND NAME  C  )
        (SEGID "A   " AND RESID   55 AND NAME  N  )  1.0  44.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  C  )
        (SEGID "A   " AND RESID   58 AND NAME  N  )
        (SEGID "A   " AND RESID   58 AND NAME  CA )
        (SEGID "A   " AND RESID   58 AND NAME  C  )  1.0  -65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  N  )
        (SEGID "A   " AND RESID   58 AND NAME  CA )
        (SEGID "A   " AND RESID   58 AND NAME  C  )
        (SEGID "A   " AND RESID   59 AND NAME  N  )  1.0  -24.00  11.00  2
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  C  )
        (SEGID "A   " AND RESID   59 AND NAME  N  )
        (SEGID "A   " AND RESID   59 AND NAME  CA )
        (SEGID "A   " AND RESID   59 AND NAME  C  )  1.0  -65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   59 AND NAME  N  )
        (SEGID "A   " AND RESID   59 AND NAME  CA )
        (SEGID "A   " AND RESID   59 AND NAME  C  )
        (SEGID "A   " AND RESID   60 AND NAME  N  )  1.0  -34.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   59 AND NAME  C  )
        (SEGID "A   " AND RESID   60 AND NAME  N  )
        (SEGID "A   " AND RESID   60 AND NAME  CA )
        (SEGID "A   " AND RESID   60 AND NAME  C  )  1.0  -76.00  11.00  2
ASSIGN  (SEGID "A   " AND RESID   60 AND NAME  N  )
        (SEGID "A   " AND RESID   60 AND NAME  CA )
        (SEGID "A   " AND RESID   60 AND NAME  C  )
        (SEGID "A   " AND RESID   61 AND NAME  N  )  1.0  -36.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   60 AND NAME  C  )
        (SEGID "A   " AND RESID   61 AND NAME  N  )
        (SEGID "A   " AND RESID   61 AND NAME  CA )
        (SEGID "A   " AND RESID   61 AND NAME  C  )  1.0  -66.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  N  )
        (SEGID "A   " AND RESID   61 AND NAME  CA )
        (SEGID "A   " AND RESID   61 AND NAME  C  )
        (SEGID "A   " AND RESID   62 AND NAME  N  )  1.0  -43.00  18.00  2
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  C  )
        (SEGID "A   " AND RESID   62 AND NAME  N  )
        (SEGID "A   " AND RESID   62 AND NAME  CA )
        (SEGID "A   " AND RESID   62 AND NAME  C  )  1.0  -77.00  12.00  2
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  N  )
        (SEGID "A   " AND RESID   62 AND NAME  CA )
        (SEGID "A   " AND RESID   62 AND NAME  C  )
        (SEGID "A   " AND RESID   63 AND NAME  N  )  1.0  -38.00  13.00  2
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  C  )
        (SEGID "A   " AND RESID   63 AND NAME  N  )
        (SEGID "A   " AND RESID   63 AND NAME  CA )
        (SEGID "A   " AND RESID   63 AND NAME  C  )  1.0  -60.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  N  )
        (SEGID "A   " AND RESID   63 AND NAME  CA )
        (SEGID "A   " AND RESID   63 AND NAME  C  )
        (SEGID "A   " AND RESID   64 AND NAME  N  )  1.0  -20.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  C  )
        (SEGID "A   " AND RESID   67 AND NAME  N  )
        (SEGID "A   " AND RESID   67 AND NAME  CA )
        (SEGID "A   " AND RESID   67 AND NAME  C  )  1.0  -65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  N  )
        (SEGID "A   " AND RESID   67 AND NAME  CA )
        (SEGID "A   " AND RESID   67 AND NAME  C  )
        (SEGID "A   " AND RESID   68 AND NAME  N  )  1.0  -36.00  11.00  2
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  C  )
        (SEGID "A   " AND RESID   68 AND NAME  N  )
        (SEGID "A   " AND RESID   68 AND NAME  CA )
        (SEGID "A   " AND RESID   68 AND NAME  C  )  1.0  -114.00  9.00  2
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  N  )
        (SEGID "A   " AND RESID   68 AND NAME  CA )
        (SEGID "A   " AND RESID   68 AND NAME  C  )
        (SEGID "A   " AND RESID   69 AND NAME  N  )  1.0  22.00  7.00  2
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  C  )
        (SEGID "A   " AND RESID   70 AND NAME  N  )
        (SEGID "A   " AND RESID   70 AND NAME  CA )
        (SEGID "A   " AND RESID   70 AND NAME  C  )  1.0  -121.00  24.00  2
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  N  )
        (SEGID "A   " AND RESID   70 AND NAME  CA )
        (SEGID "A   " AND RESID   70 AND NAME  C  )
        (SEGID "A   " AND RESID   71 AND NAME  N  )  1.0  146.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  C  )
        (SEGID "A   " AND RESID   71 AND NAME  N  )
        (SEGID "A   " AND RESID   71 AND NAME  CA )
        (SEGID "A   " AND RESID   71 AND NAME  C  )  1.0  -70.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  N  )
        (SEGID "A   " AND RESID   71 AND NAME  CA )
        (SEGID "A   " AND RESID   71 AND NAME  C  )
        (SEGID "A   " AND RESID   72 AND NAME  N  )  1.0  131.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  C  )
        (SEGID "A   " AND RESID   72 AND NAME  N  )
        (SEGID "A   " AND RESID   72 AND NAME  CA )
        (SEGID "A   " AND RESID   72 AND NAME  C  )  1.0  -85.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  N  )
        (SEGID "A   " AND RESID   72 AND NAME  CA )
        (SEGID "A   " AND RESID   72 AND NAME  C  )
        (SEGID "A   " AND RESID   73 AND NAME  N  )  1.0  159.00  4.00  2
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  C  )
        (SEGID "A   " AND RESID   73 AND NAME  N  )
        (SEGID "A   " AND RESID   73 AND NAME  CA )
        (SEGID "A   " AND RESID   73 AND NAME  C  )  1.0  -94.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  N  )
        (SEGID "A   " AND RESID   73 AND NAME  CA )
        (SEGID "A   " AND RESID   73 AND NAME  C  )
        (SEGID "A   " AND RESID   74 AND NAME  N  )  1.0  122.00  29.00  2
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  C  )
        (SEGID "A   " AND RESID   74 AND NAME  N  )
        (SEGID "A   " AND RESID   74 AND NAME  CA )
        (SEGID "A   " AND RESID   74 AND NAME  C  )  1.0  -86.00  23.00  2
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  N  )
        (SEGID "A   " AND RESID   74 AND NAME  CA )
        (SEGID "A   " AND RESID   74 AND NAME  C  )
        (SEGID "A   " AND RESID   75 AND NAME  N  )  1.0  123.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  C  )
        (SEGID "A   " AND RESID   75 AND NAME  N  )
        (SEGID "A   " AND RESID   75 AND NAME  CA )
        (SEGID "A   " AND RESID   75 AND NAME  C  )  1.0  -126.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  N  )
        (SEGID "A   " AND RESID   75 AND NAME  CA )
        (SEGID "A   " AND RESID   75 AND NAME  C  )
        (SEGID "A   " AND RESID   76 AND NAME  N  )  1.0  143.00  26.00  2
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  C  )
        (SEGID "A   " AND RESID   76 AND NAME  N  )
        (SEGID "A   " AND RESID   76 AND NAME  CA )
        (SEGID "A   " AND RESID   76 AND NAME  C  )  1.0  -110.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  N  )
        (SEGID "A   " AND RESID   76 AND NAME  CA )
        (SEGID "A   " AND RESID   76 AND NAME  C  )
        (SEGID "A   " AND RESID   77 AND NAME  N  )  1.0  159.00  14.00  2
ASSIGN  (SEGID "A   " AND RESID   77 AND NAME  C  )
        (SEGID "A   " AND RESID   78 AND NAME  N  )
        (SEGID "A   " AND RESID   78 AND NAME  CA )
        (SEGID "A   " AND RESID   78 AND NAME  C  )  1.0  109.00  34.00  2
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  N  )
        (SEGID "A   " AND RESID   78 AND NAME  CA )
        (SEGID "A   " AND RESID   78 AND NAME  C  )
        (SEGID "A   " AND RESID   79 AND NAME  N  )  1.0  -177.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID   78 AND NAME  C  )
        (SEGID "A   " AND RESID   79 AND NAME  N  )
        (SEGID "A   " AND RESID   79 AND NAME  CA )
        (SEGID "A   " AND RESID   79 AND NAME  C  )  1.0  -74.00  19.00  2
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  N  )
        (SEGID "A   " AND RESID   79 AND NAME  CA )
        (SEGID "A   " AND RESID   79 AND NAME  C  )
        (SEGID "A   " AND RESID   80 AND NAME  N  )  1.0  147.00  2.00  2
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  C  )
        (SEGID "A   " AND RESID   80 AND NAME  N  )
        (SEGID "A   " AND RESID   80 AND NAME  CA )
        (SEGID "A   " AND RESID   80 AND NAME  C  )  1.0  -128.00  33.00  2
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  N  )
        (SEGID "A   " AND RESID   80 AND NAME  CA )
        (SEGID "A   " AND RESID   80 AND NAME  C  )
        (SEGID "A   " AND RESID   81 AND NAME  N  )  1.0  163.00  8.00  2
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  C  )
        (SEGID "A   " AND RESID   81 AND NAME  N  )
        (SEGID "A   " AND RESID   81 AND NAME  CA )
        (SEGID "A   " AND RESID   81 AND NAME  C  )  1.0  -106.00  29.00  2
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  N  )
        (SEGID "A   " AND RESID   81 AND NAME  CA )
        (SEGID "A   " AND RESID   81 AND NAME  C  )
        (SEGID "A   " AND RESID   82 AND NAME  N  )  1.0  125.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  C  )
        (SEGID "A   " AND RESID   82 AND NAME  N  )
        (SEGID "A   " AND RESID   82 AND NAME  CA )
        (SEGID "A   " AND RESID   82 AND NAME  C  )  1.0  -118.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  N  )
        (SEGID "A   " AND RESID   82 AND NAME  CA )
        (SEGID "A   " AND RESID   82 AND NAME  C  )
        (SEGID "A   " AND RESID   83 AND NAME  N  )  1.0  135.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  C  )
        (SEGID "A   " AND RESID   83 AND NAME  N  )
        (SEGID "A   " AND RESID   83 AND NAME  CA )
        (SEGID "A   " AND RESID   83 AND NAME  C  )  1.0  -112.00  27.00  2
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  N  )
        (SEGID "A   " AND RESID   83 AND NAME  CA )
        (SEGID "A   " AND RESID   83 AND NAME  C  )
        (SEGID "A   " AND RESID   84 AND NAME  N  )  1.0  126.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  C  )
        (SEGID "A   " AND RESID   84 AND NAME  N  )
        (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  C  )  1.0  -101.00  24.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  N  )
        (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  C  )
        (SEGID "A   " AND RESID   85 AND NAME  N  )  1.0  143.00  8.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  C  )
        (SEGID "A   " AND RESID   85 AND NAME  N  )
        (SEGID "A   " AND RESID   85 AND NAME  CA )
        (SEGID "A   " AND RESID   85 AND NAME  C  )  1.0  -121.00  24.00  2
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  N  )
        (SEGID "A   " AND RESID   85 AND NAME  CA )
        (SEGID "A   " AND RESID   85 AND NAME  C  )
        (SEGID "A   " AND RESID   86 AND NAME  N  )  1.0  136.00  27.00  2
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  C  )
        (SEGID "A   " AND RESID   86 AND NAME  N  )
        (SEGID "A   " AND RESID   86 AND NAME  CA )
        (SEGID "A   " AND RESID   86 AND NAME  C  )  1.0  -112.00  27.00  2
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  N  )
        (SEGID "A   " AND RESID   86 AND NAME  CA )
        (SEGID "A   " AND RESID   86 AND NAME  C  )
        (SEGID "A   " AND RESID   87 AND NAME  N  )  1.0  158.00  13.00  2
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  C  )
        (SEGID "A   " AND RESID   88 AND NAME  N  )
        (SEGID "A   " AND RESID   88 AND NAME  CA )
        (SEGID "A   " AND RESID   88 AND NAME  C  )  1.0  -93.00  48.00  2
ASSIGN  (SEGID "A   " AND RESID   88 AND NAME  N  )
        (SEGID "A   " AND RESID   88 AND NAME  CA )
        (SEGID "A   " AND RESID   88 AND NAME  C  )
        (SEGID "A   " AND RESID   89 AND NAME  N  )  1.0  155.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  C  )
        (SEGID "A   " AND RESID   93 AND NAME  N  )
        (SEGID "A   " AND RESID   93 AND NAME  CA )
        (SEGID "A   " AND RESID   93 AND NAME  C  )  1.0  -92.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  N  )
        (SEGID "A   " AND RESID   93 AND NAME  CA )
        (SEGID "A   " AND RESID   93 AND NAME  C  )
        (SEGID "A   " AND RESID   94 AND NAME  N  )  1.0  -36.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  C  )
        (SEGID "A   " AND RESID   94 AND NAME  N  )
        (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  C  )  1.0  -159.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  N  )
        (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  C  )
        (SEGID "A   " AND RESID   95 AND NAME  N  )  1.0  155.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  C  )
        (SEGID "A   " AND RESID   95 AND NAME  N  )
        (SEGID "A   " AND RESID   95 AND NAME  CA )
        (SEGID "A   " AND RESID   95 AND NAME  C  )  1.0  -133.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  N  )
        (SEGID "A   " AND RESID   95 AND NAME  CA )
        (SEGID "A   " AND RESID   95 AND NAME  C  )
        (SEGID "A   " AND RESID   96 AND NAME  N  )  1.0  151.00  16.00  2
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  C  )
        (SEGID "A   " AND RESID   96 AND NAME  N  )
        (SEGID "A   " AND RESID   96 AND NAME  CA )
        (SEGID "A   " AND RESID   96 AND NAME  C  )  1.0  -112.00  13.00  2
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  N  )
        (SEGID "A   " AND RESID   96 AND NAME  CA )
        (SEGID "A   " AND RESID   96 AND NAME  C  )
        (SEGID "A   " AND RESID   97 AND NAME  N  )  1.0  158.00  3.00  2
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  C  )
        (SEGID "A   " AND RESID   97 AND NAME  N  )
        (SEGID "A   " AND RESID   97 AND NAME  CA )
        (SEGID "A   " AND RESID   97 AND NAME  C  )  1.0  -121.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  N  )
        (SEGID "A   " AND RESID   97 AND NAME  CA )
        (SEGID "A   " AND RESID   97 AND NAME  C  )
        (SEGID "A   " AND RESID   98 AND NAME  N  )  1.0  134.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  C  )
        (SEGID "A   " AND RESID   98 AND NAME  N  )
        (SEGID "A   " AND RESID   98 AND NAME  CA )
        (SEGID "A   " AND RESID   98 AND NAME  C  )  1.0  -124.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  N  )
        (SEGID "A   " AND RESID   98 AND NAME  CA )
        (SEGID "A   " AND RESID   98 AND NAME  C  )
        (SEGID "A   " AND RESID   99 AND NAME  N  )  1.0  157.00  12.00  2
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  C  )
        (SEGID "A   " AND RESID   99 AND NAME  N  )
        (SEGID "A   " AND RESID   99 AND NAME  CA )
        (SEGID "A   " AND RESID   99 AND NAME  C  )  1.0  -128.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  N  )
        (SEGID "A   " AND RESID   99 AND NAME  CA )
        (SEGID "A   " AND RESID   99 AND NAME  C  )
        (SEGID "A   " AND RESID  100 AND NAME  N  )  1.0  152.00  17.00  2
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  C  )
        (SEGID "A   " AND RESID  115 AND NAME  N  )
        (SEGID "A   " AND RESID  115 AND NAME  CA )
        (SEGID "A   " AND RESID  115 AND NAME  C  )  1.0  -86.00  41.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  N  )
        (SEGID "A   " AND RESID  115 AND NAME  CA )
        (SEGID "A   " AND RESID  115 AND NAME  C  )
        (SEGID "A   " AND RESID  116 AND NAME  N  )  1.0  138.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  120 AND NAME  C  )
        (SEGID "A   " AND RESID  121 AND NAME  N  )
        (SEGID "A   " AND RESID  121 AND NAME  CA )
        (SEGID "A   " AND RESID  121 AND NAME  C  )  1.0  -125.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME  N  )
        (SEGID "A   " AND RESID  121 AND NAME  CA )
        (SEGID "A   " AND RESID  121 AND NAME  C  )
        (SEGID "A   " AND RESID  122 AND NAME  N  )  1.0  82.00  3.00  2
ASSIGN  (SEGID "A   " AND RESID  122 AND NAME  C  )
        (SEGID "A   " AND RESID  123 AND NAME  N  )
        (SEGID "A   " AND RESID  123 AND NAME  CA )
        (SEGID "A   " AND RESID  123 AND NAME  C  )  1.0  -124.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  N  )
        (SEGID "A   " AND RESID  123 AND NAME  CA )
        (SEGID "A   " AND RESID  123 AND NAME  C  )
        (SEGID "A   " AND RESID  124 AND NAME  N  )  1.0  142.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  C  )
        (SEGID "A   " AND RESID  128 AND NAME  N  )
        (SEGID "A   " AND RESID  128 AND NAME  CA )
        (SEGID "A   " AND RESID  128 AND NAME  C  )  1.0  -66.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  128 AND NAME  N  )
        (SEGID "A   " AND RESID  128 AND NAME  CA )
        (SEGID "A   " AND RESID  128 AND NAME  C  )
        (SEGID "A   " AND RESID  129 AND NAME  N  )  1.0  -34.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  128 AND NAME  C  )
        (SEGID "A   " AND RESID  129 AND NAME  N  )
        (SEGID "A   " AND RESID  129 AND NAME  CA )
        (SEGID "A   " AND RESID  129 AND NAME  C  )  1.0  -72.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  129 AND NAME  N  )
        (SEGID "A   " AND RESID  129 AND NAME  CA )
        (SEGID "A   " AND RESID  129 AND NAME  C  )
        (SEGID "A   " AND RESID  130 AND NAME  N  )  1.0  -19.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  129 AND NAME  C  )
        (SEGID "A   " AND RESID  130 AND NAME  N  )
        (SEGID "A   " AND RESID  130 AND NAME  CA )
        (SEGID "A   " AND RESID  130 AND NAME  C  )  1.0  -79.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  N  )
        (SEGID "A   " AND RESID  130 AND NAME  CA )
        (SEGID "A   " AND RESID  130 AND NAME  C  )
        (SEGID "A   " AND RESID  131 AND NAME  N  )  1.0  -14.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  C  )
        (SEGID "A   " AND RESID  131 AND NAME  N  )
        (SEGID "A   " AND RESID  131 AND NAME  CA )
        (SEGID "A   " AND RESID  131 AND NAME  C  )  1.0  -83.00  26.00  2
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  N  )
        (SEGID "A   " AND RESID  131 AND NAME  CA )
        (SEGID "A   " AND RESID  131 AND NAME  C  )
        (SEGID "A   " AND RESID  132 AND NAME  N  )  1.0  135.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  C  )
        (SEGID "A   " AND RESID  132 AND NAME  N  )
        (SEGID "A   " AND RESID  132 AND NAME  CA )
        (SEGID "A   " AND RESID  132 AND NAME  C  )  1.0  -75.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  N  )
        (SEGID "A   " AND RESID  132 AND NAME  CA )
        (SEGID "A   " AND RESID  132 AND NAME  C  )
        (SEGID "A   " AND RESID  133 AND NAME  N  )  1.0  -25.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  C  )
        (SEGID "A   " AND RESID  133 AND NAME  N  )
        (SEGID "A   " AND RESID  133 AND NAME  CA )
        (SEGID "A   " AND RESID  133 AND NAME  C  )  1.0  -127.00  28.00  2
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  N  )
        (SEGID "A   " AND RESID  133 AND NAME  CA )
        (SEGID "A   " AND RESID  133 AND NAME  C  )
        (SEGID "A   " AND RESID  134 AND NAME  N  )  1.0  141.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  C  )
        (SEGID "A   " AND RESID  134 AND NAME  N  )
        (SEGID "A   " AND RESID  134 AND NAME  CA )
        (SEGID "A   " AND RESID  134 AND NAME  C  )  1.0  -124.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  N  )
        (SEGID "A   " AND RESID  134 AND NAME  CA )
        (SEGID "A   " AND RESID  134 AND NAME  C  )
        (SEGID "A   " AND RESID  135 AND NAME  N  )  1.0  143.00  8.00  2
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  C  )
        (SEGID "A   " AND RESID  135 AND NAME  N  )
        (SEGID "A   " AND RESID  135 AND NAME  CA )
        (SEGID "A   " AND RESID  135 AND NAME  C  )  1.0  -89.00  16.00  2
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  N  )
        (SEGID "A   " AND RESID  135 AND NAME  CA )
        (SEGID "A   " AND RESID  135 AND NAME  C  )
        (SEGID "A   " AND RESID  136 AND NAME  N  )  1.0  133.00  8.00  2
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  C  )
        (SEGID "A   " AND RESID  136 AND NAME  N  )
        (SEGID "A   " AND RESID  136 AND NAME  CA )
        (SEGID "A   " AND RESID  136 AND NAME  C  )  1.0  -112.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  N  )
        (SEGID "A   " AND RESID  136 AND NAME  CA )
        (SEGID "A   " AND RESID  136 AND NAME  C  )
        (SEGID "A   " AND RESID  137 AND NAME  N  )  1.0  136.00  11.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  C  )
        (SEGID "A   " AND RESID  143 AND NAME  N  )
        (SEGID "A   " AND RESID  143 AND NAME  CA )
        (SEGID "A   " AND RESID  143 AND NAME  C  )  1.0  -120.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  N  )
        (SEGID "A   " AND RESID  143 AND NAME  CA )
        (SEGID "A   " AND RESID  143 AND NAME  C  )
        (SEGID "A   " AND RESID  144 AND NAME  N  )  1.0  135.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  144 AND NAME  C  )
        (SEGID "A   " AND RESID  145 AND NAME  N  )
        (SEGID "A   " AND RESID  145 AND NAME  CA )
        (SEGID "A   " AND RESID  145 AND NAME  C  )  1.0  -107.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  N  )
        (SEGID "A   " AND RESID  145 AND NAME  CA )
        (SEGID "A   " AND RESID  145 AND NAME  C  )
        (SEGID "A   " AND RESID  146 AND NAME  N  )  1.0  135.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  C  )
        (SEGID "A   " AND RESID  146 AND NAME  N  )
        (SEGID "A   " AND RESID  146 AND NAME  CA )
        (SEGID "A   " AND RESID  146 AND NAME  C  )  1.0  -108.00  41.00  2
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  N  )
        (SEGID "A   " AND RESID  146 AND NAME  CA )
        (SEGID "A   " AND RESID  146 AND NAME  C  )
        (SEGID "A   " AND RESID  147 AND NAME  N  )  1.0  147.00  12.00  2
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  C  )
        (SEGID "A   " AND RESID  147 AND NAME  N  )
        (SEGID "A   " AND RESID  147 AND NAME  CA )
        (SEGID "A   " AND RESID  147 AND NAME  C  )  1.0  -118.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  N  )
        (SEGID "A   " AND RESID  147 AND NAME  CA )
        (SEGID "A   " AND RESID  147 AND NAME  C  )
        (SEGID "A   " AND RESID  148 AND NAME  N  )  1.0  130.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  C  )
        (SEGID "A   " AND RESID  148 AND NAME  N  )
        (SEGID "A   " AND RESID  148 AND NAME  CA )
        (SEGID "A   " AND RESID  148 AND NAME  C  )  1.0  -116.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  N  )
        (SEGID "A   " AND RESID  148 AND NAME  CA )
        (SEGID "A   " AND RESID  148 AND NAME  C  )
        (SEGID "A   " AND RESID  149 AND NAME  N  )  1.0  132.00  17.00  2
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  C  )
        (SEGID "A   " AND RESID  149 AND NAME  N  )
        (SEGID "A   " AND RESID  149 AND NAME  CA )
        (SEGID "A   " AND RESID  149 AND NAME  C  )  1.0  -120.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  N  )
        (SEGID "A   " AND RESID  149 AND NAME  CA )
        (SEGID "A   " AND RESID  149 AND NAME  C  )
        (SEGID "A   " AND RESID  150 AND NAME  N  )  1.0  132.00  17.00  2
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  C  )
        (SEGID "A   " AND RESID  150 AND NAME  N  )
        (SEGID "A   " AND RESID  150 AND NAME  CA )
        (SEGID "A   " AND RESID  150 AND NAME  C  )  1.0  -128.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  N  )
        (SEGID "A   " AND RESID  150 AND NAME  CA )
        (SEGID "A   " AND RESID  150 AND NAME  C  )
        (SEGID "A   " AND RESID  151 AND NAME  N  )  1.0  141.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  150 AND NAME  C  )
        (SEGID "A   " AND RESID  151 AND NAME  N  )
        (SEGID "A   " AND RESID  151 AND NAME  CA )
        (SEGID "A   " AND RESID  151 AND NAME  C  )  1.0  -109.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  N  )
        (SEGID "A   " AND RESID  151 AND NAME  CA )
        (SEGID "A   " AND RESID  151 AND NAME  C  )
        (SEGID "A   " AND RESID  152 AND NAME  N  )  1.0  125.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  C  )
        (SEGID "A   " AND RESID  152 AND NAME  N  )
        (SEGID "A   " AND RESID  152 AND NAME  CA )
        (SEGID "A   " AND RESID  152 AND NAME  C  )  1.0  -118.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  N  )
        (SEGID "A   " AND RESID  152 AND NAME  CA )
        (SEGID "A   " AND RESID  152 AND NAME  C  )
        (SEGID "A   " AND RESID  153 AND NAME  N  )  1.0  126.00  27.00  2
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  C  )
        (SEGID "A   " AND RESID  153 AND NAME  N  )
        (SEGID "A   " AND RESID  153 AND NAME  CA )
        (SEGID "A   " AND RESID  153 AND NAME  C  )  1.0  -92.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  N  )
        (SEGID "A   " AND RESID  153 AND NAME  CA )
        (SEGID "A   " AND RESID  153 AND NAME  C  )
        (SEGID "A   " AND RESID  154 AND NAME  N  )  1.0  110.00  23.00  2
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  C  )
        (SEGID "A   " AND RESID  156 AND NAME  N  )
        (SEGID "A   " AND RESID  156 AND NAME  CA )
        (SEGID "A   " AND RESID  156 AND NAME  C  )  1.0  -88.00  23.00  2
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  N  )
        (SEGID "A   " AND RESID  156 AND NAME  CA )
        (SEGID "A   " AND RESID  156 AND NAME  C  )
        (SEGID "A   " AND RESID  157 AND NAME  N  )  1.0  -2.00  31.00  2
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  C  )
        (SEGID "A   " AND RESID  157 AND NAME  N  )
        (SEGID "A   " AND RESID  157 AND NAME  CA )
        (SEGID "A   " AND RESID  157 AND NAME  C  )  1.0  -133.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  N  )
        (SEGID "A   " AND RESID  157 AND NAME  CA )
        (SEGID "A   " AND RESID  157 AND NAME  C  )
        (SEGID "A   " AND RESID  158 AND NAME  N  )  1.0  159.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  C  )
        (SEGID "A   " AND RESID  160 AND NAME  N  )
        (SEGID "A   " AND RESID  160 AND NAME  CA )
        (SEGID "A   " AND RESID  160 AND NAME  C  )  1.0  -142.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  N  )
        (SEGID "A   " AND RESID  160 AND NAME  CA )
        (SEGID "A   " AND RESID  160 AND NAME  C  )
        (SEGID "A   " AND RESID  161 AND NAME  N  )  1.0  152.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  160 AND NAME  C  )
        (SEGID "A   " AND RESID  161 AND NAME  N  )
        (SEGID "A   " AND RESID  161 AND NAME  CA )
        (SEGID "A   " AND RESID  161 AND NAME  C  )  1.0  -120.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  N  )
        (SEGID "A   " AND RESID  161 AND NAME  CA )
        (SEGID "A   " AND RESID  161 AND NAME  C  )
        (SEGID "A   " AND RESID  162 AND NAME  N  )  1.0  137.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  C  )
        (SEGID "A   " AND RESID  162 AND NAME  N  )
        (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  C  )  1.0  -101.00  38.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  N  )
        (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  C  )
        (SEGID "A   " AND RESID  163 AND NAME  N  )  1.0  133.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  C  )
        (SEGID "A   " AND RESID  163 AND NAME  N  )
        (SEGID "A   " AND RESID  163 AND NAME  CA )
        (SEGID "A   " AND RESID  163 AND NAME  C  )  1.0  -125.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  N  )
        (SEGID "A   " AND RESID  163 AND NAME  CA )
        (SEGID "A   " AND RESID  163 AND NAME  C  )
        (SEGID "A   " AND RESID  164 AND NAME  N  )  1.0  145.00  26.00  2
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  C  )
        (SEGID "A   " AND RESID  164 AND NAME  N  )
        (SEGID "A   " AND RESID  164 AND NAME  CA )
        (SEGID "A   " AND RESID  164 AND NAME  C  )  1.0  -113.00  24.00  2
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  N  )
        (SEGID "A   " AND RESID  164 AND NAME  CA )
        (SEGID "A   " AND RESID  164 AND NAME  C  )
        (SEGID "A   " AND RESID  165 AND NAME  N  )  1.0  131.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  C  )
        (SEGID "A   " AND RESID  165 AND NAME  N  )
        (SEGID "A   " AND RESID  165 AND NAME  CA )
        (SEGID "A   " AND RESID  165 AND NAME  C  )  1.0  -127.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  N  )
        (SEGID "A   " AND RESID  165 AND NAME  CA )
        (SEGID "A   " AND RESID  165 AND NAME  C  )
        (SEGID "A   " AND RESID  166 AND NAME  N  )  1.0  130.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  C  )
        (SEGID "A   " AND RESID  166 AND NAME  N  )
        (SEGID "A   " AND RESID  166 AND NAME  CA )
        (SEGID "A   " AND RESID  166 AND NAME  C  )  1.0  -98.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  166 AND NAME  N  )
        (SEGID "A   " AND RESID  166 AND NAME  CA )
        (SEGID "A   " AND RESID  166 AND NAME  C  )
        (SEGID "A   " AND RESID  167 AND NAME  N  )  1.0  133.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  166 AND NAME  C  )
        (SEGID "A   " AND RESID  167 AND NAME  N  )
        (SEGID "A   " AND RESID  167 AND NAME  CA )
        (SEGID "A   " AND RESID  167 AND NAME  C  )  1.0  -129.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME  N  )
        (SEGID "A   " AND RESID  167 AND NAME  CA )
        (SEGID "A   " AND RESID  167 AND NAME  C  )
        (SEGID "A   " AND RESID  168 AND NAME  N  )  1.0  156.00  11.00  2
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME  C  )
        (SEGID "A   " AND RESID  168 AND NAME  N  )
        (SEGID "A   " AND RESID  168 AND NAME  CA )
        (SEGID "A   " AND RESID  168 AND NAME  C  )  1.0  -106.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  N  )
        (SEGID "A   " AND RESID  168 AND NAME  CA )
        (SEGID "A   " AND RESID  168 AND NAME  C  )
        (SEGID "A   " AND RESID  169 AND NAME  N  )  1.0  116.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  C  )
        (SEGID "A   " AND RESID  169 AND NAME  N  )
        (SEGID "A   " AND RESID  169 AND NAME  CA )
        (SEGID "A   " AND RESID  169 AND NAME  C  )  1.0  -93.00  28.00  2
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  N  )
        (SEGID "A   " AND RESID  169 AND NAME  CA )
        (SEGID "A   " AND RESID  169 AND NAME  C  )
        (SEGID "A   " AND RESID  170 AND NAME  N  )  1.0  124.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  C  )
        (SEGID "A   " AND RESID  170 AND NAME  N  )
        (SEGID "A   " AND RESID  170 AND NAME  CA )
        (SEGID "A   " AND RESID  170 AND NAME  C  )  1.0  -130.00  21.00  2
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  N  )
        (SEGID "A   " AND RESID  170 AND NAME  CA )
        (SEGID "A   " AND RESID  170 AND NAME  C  )
        (SEGID "A   " AND RESID  171 AND NAME  N  )  1.0  165.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  C  )
        (SEGID "A   " AND RESID  171 AND NAME  N  )
        (SEGID "A   " AND RESID  171 AND NAME  CA )
        (SEGID "A   " AND RESID  171 AND NAME  C  )  1.0  -75.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  N  )
        (SEGID "A   " AND RESID  171 AND NAME  CA )
        (SEGID "A   " AND RESID  171 AND NAME  C  )
        (SEGID "A   " AND RESID  172 AND NAME  N  )  1.0  145.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID    2 AND NAME  C  )
        (SEGID "A   " AND RESID    3 AND NAME  N  )
        (SEGID "A   " AND RESID    3 AND NAME  CA )
        (SEGID "A   " AND RESID    3 AND NAME  C  )  1.0  -115.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  N  )
        (SEGID "A   " AND RESID    3 AND NAME  CA )
        (SEGID "A   " AND RESID    3 AND NAME  C  )
        (SEGID "A   " AND RESID    4 AND NAME  N  )  1.0  159.00  34.00  2
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  C  )
        (SEGID "A   " AND RESID   39 AND NAME  N  )
        (SEGID "A   " AND RESID   39 AND NAME  CA )
        (SEGID "A   " AND RESID   39 AND NAME  C  )  1.0  -100.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  N  )
        (SEGID "A   " AND RESID   39 AND NAME  CA )
        (SEGID "A   " AND RESID   39 AND NAME  C  )
        (SEGID "A   " AND RESID   40 AND NAME  N  )  1.0  -180.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  C  )
        (SEGID "A   " AND RESID   49 AND NAME  N  )
        (SEGID "A   " AND RESID   49 AND NAME  CA )
        (SEGID "A   " AND RESID   49 AND NAME  C  )  1.0  85.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  N  )
        (SEGID "A   " AND RESID   49 AND NAME  CA )
        (SEGID "A   " AND RESID   49 AND NAME  C  )
        (SEGID "A   " AND RESID   50 AND NAME  N  )  1.0  8.00  23.00  2
ASSIGN  (SEGID "A   " AND RESID   55 AND NAME  C  )
        (SEGID "A   " AND RESID   56 AND NAME  N  )
        (SEGID "A   " AND RESID   56 AND NAME  CA )
        (SEGID "A   " AND RESID   56 AND NAME  C  )  1.0  -89.00  24.00  2
ASSIGN  (SEGID "A   " AND RESID   56 AND NAME  N  )
        (SEGID "A   " AND RESID   56 AND NAME  CA )
        (SEGID "A   " AND RESID   56 AND NAME  C  )
        (SEGID "A   " AND RESID   57 AND NAME  N  )  1.0  -3.00  22.00  2
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  N  )
        (SEGID "A   " AND RESID   91 AND NAME  CA )
        (SEGID "A   " AND RESID   91 AND NAME  C  )
        (SEGID "A   " AND RESID   92 AND NAME  N  )  1.0  129.00  34.00  2
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  C  )
        (SEGID "A   " AND RESID   92 AND NAME  N  )
        (SEGID "A   " AND RESID   92 AND NAME  CA )
        (SEGID "A   " AND RESID   92 AND NAME  C  )  1.0  -104.00  59.00  2
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  N  )
        (SEGID "A   " AND RESID   92 AND NAME  CA )
        (SEGID "A   " AND RESID   92 AND NAME  C  )
        (SEGID "A   " AND RESID   93 AND NAME  N  )  1.0  132.00  33.00  2
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  C  )
        (SEGID "A   " AND RESID  155 AND NAME  N  )
        (SEGID "A   " AND RESID  155 AND NAME  CA )
        (SEGID "A   " AND RESID  155 AND NAME  C  )  1.0  -94.00  9.00  2
ASSIGN  (SEGID "A   " AND RESID  155 AND NAME  N  )
        (SEGID "A   " AND RESID  155 AND NAME  CA )
        (SEGID "A   " AND RESID  155 AND NAME  C  )
        (SEGID "A   " AND RESID  156 AND NAME  N  )  1.0  9.00  4.00  2
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  N  )
        (SEGID "A   " AND RESID    3 AND NAME  CA )
        (SEGID "A   " AND RESID    3 AND NAME  CB )
        (SEGID "A   " AND RESID    3 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  N  )
        (SEGID "A   " AND RESID    3 AND NAME  CA )
        (SEGID "A   " AND RESID    3 AND NAME  CB )
        (SEGID "A   " AND RESID    3 AND NAME  CG )  1.0  -25.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  CA )
        (SEGID "A   " AND RESID    3 AND NAME  CB )
        (SEGID "A   " AND RESID    3 AND NAME  CG )
        (SEGID "A   " AND RESID    3 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID    3 AND NAME  CA )
        (SEGID "A   " AND RESID    3 AND NAME  CB )
        (SEGID "A   " AND RESID    3 AND NAME  CG )
        (SEGID "A   " AND RESID    3 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  N  )
        (SEGID "A   " AND RESID    4 AND NAME  CA )
        (SEGID "A   " AND RESID    4 AND NAME  CB )
        (SEGID "A   " AND RESID    4 AND NAME  CG1)  1.0  -115.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  N  )
        (SEGID "A   " AND RESID    4 AND NAME  CA )
        (SEGID "A   " AND RESID    4 AND NAME  CB )
        (SEGID "A   " AND RESID    4 AND NAME  CG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  CA )
        (SEGID "A   " AND RESID    4 AND NAME  CB )
        (SEGID "A   " AND RESID    4 AND NAME  CG1)
        (SEGID "A   " AND RESID    4 AND NAME  CD1)  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  CA )
        (SEGID "A   " AND RESID    4 AND NAME  CB )
        (SEGID "A   " AND RESID    4 AND NAME  CG1)
        (SEGID "A   " AND RESID    4 AND NAME  CD1)  1.0  55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID    4 AND NAME  C  )
        (SEGID "A   " AND RESID    5 AND NAME  N  )
        (SEGID "A   " AND RESID    5 AND NAME  CA )
        (SEGID "A   " AND RESID    5 AND NAME  C  )  1.0  -110.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  N  )
        (SEGID "A   " AND RESID    5 AND NAME  CA )
        (SEGID "A   " AND RESID    5 AND NAME  CB )
        (SEGID "A   " AND RESID    5 AND NAME  CG )  1.0  -165.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  CA )
        (SEGID "A   " AND RESID    5 AND NAME  CB )
        (SEGID "A   " AND RESID    5 AND NAME  CG )
        (SEGID "A   " AND RESID    5 AND NAME  CD )  1.0  150.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID    5 AND NAME  N  )
        (SEGID "A   " AND RESID    5 AND NAME  CA )
        (SEGID "A   " AND RESID    5 AND NAME  C  )
        (SEGID "A   " AND RESID    6 AND NAME  N  )  1.0  5.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  N  )
        (SEGID "A   " AND RESID    7 AND NAME  CA )
        (SEGID "A   " AND RESID    7 AND NAME  C  )
        (SEGID "A   " AND RESID    8 AND NAME  N  )  1.0  160.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID    7 AND NAME  C  )
        (SEGID "A   " AND RESID    8 AND NAME  N  )
        (SEGID "A   " AND RESID    8 AND NAME  CA )
        (SEGID "A   " AND RESID    8 AND NAME  C  )  1.0  -180.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  N  )
        (SEGID "A   " AND RESID    8 AND NAME  CA )
        (SEGID "A   " AND RESID    8 AND NAME  C  )
        (SEGID "A   " AND RESID    9 AND NAME  N  )  1.0  -180.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  C  )
        (SEGID "A   " AND RESID    9 AND NAME  N  )
        (SEGID "A   " AND RESID    9 AND NAME  CA )
        (SEGID "A   " AND RESID    9 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID    8 AND NAME  C  )
        (SEGID "A   " AND RESID    9 AND NAME  N  )
        (SEGID "A   " AND RESID    9 AND NAME  CA )
        (SEGID "A   " AND RESID    9 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID    9 AND NAME  N  )
        (SEGID "A   " AND RESID    9 AND NAME  CA )
        (SEGID "A   " AND RESID    9 AND NAME  C  )
        (SEGID "A   " AND RESID   10 AND NAME  N  )  1.0  80.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID    9 AND NAME  C  )
        (SEGID "A   " AND RESID   10 AND NAME  N  )
        (SEGID "A   " AND RESID   10 AND NAME  CA )
        (SEGID "A   " AND RESID   10 AND NAME  C  )  1.0  -115.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  N  )
        (SEGID "A   " AND RESID   10 AND NAME  CA )
        (SEGID "A   " AND RESID   10 AND NAME  CB )
        (SEGID "A   " AND RESID   10 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  N  )
        (SEGID "A   " AND RESID   10 AND NAME  CA )
        (SEGID "A   " AND RESID   10 AND NAME  CB )
        (SEGID "A   " AND RESID   10 AND NAME  CG )  1.0  -60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  CA )
        (SEGID "A   " AND RESID   10 AND NAME  CB )
        (SEGID "A   " AND RESID   10 AND NAME  CG )
        (SEGID "A   " AND RESID   10 AND NAME  CD )  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   10 AND NAME  N  )
        (SEGID "A   " AND RESID   10 AND NAME  CA )
        (SEGID "A   " AND RESID   10 AND NAME  C  )
        (SEGID "A   " AND RESID   11 AND NAME  N  )  1.0  -30.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  N  )
        (SEGID "A   " AND RESID   13 AND NAME  CA )
        (SEGID "A   " AND RESID   13 AND NAME  CB )
        (SEGID "A   " AND RESID   13 AND NAME  CG )  1.0  -110.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  N  )
        (SEGID "A   " AND RESID   13 AND NAME  CA )
        (SEGID "A   " AND RESID   13 AND NAME  CB )
        (SEGID "A   " AND RESID   13 AND NAME  CG )  1.0  65.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  CA )
        (SEGID "A   " AND RESID   13 AND NAME  CB )
        (SEGID "A   " AND RESID   13 AND NAME  CG )
        (SEGID "A   " AND RESID   13 AND NAME  CD1)  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  CA )
        (SEGID "A   " AND RESID   13 AND NAME  CB )
        (SEGID "A   " AND RESID   13 AND NAME  CG )
        (SEGID "A   " AND RESID   13 AND NAME  CD1)  1.0  55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   13 AND NAME  C  )
        (SEGID "A   " AND RESID   14 AND NAME  N  )
        (SEGID "A   " AND RESID   14 AND NAME  CA )
        (SEGID "A   " AND RESID   14 AND NAME  C  )  1.0  -75.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  N  )
        (SEGID "A   " AND RESID   14 AND NAME  CA )
        (SEGID "A   " AND RESID   14 AND NAME  CB )
        (SEGID "A   " AND RESID   14 AND NAME  SG )  1.0  175.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  N  )
        (SEGID "A   " AND RESID   14 AND NAME  CA )
        (SEGID "A   " AND RESID   14 AND NAME  C  )
        (SEGID "A   " AND RESID   15 AND NAME  N  )  1.0  -55.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  C  )
        (SEGID "A   " AND RESID   15 AND NAME  N  )
        (SEGID "A   " AND RESID   15 AND NAME  CA )
        (SEGID "A   " AND RESID   15 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   14 AND NAME  C  )
        (SEGID "A   " AND RESID   15 AND NAME  N  )
        (SEGID "A   " AND RESID   15 AND NAME  CA )
        (SEGID "A   " AND RESID   15 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  N  )
        (SEGID "A   " AND RESID   15 AND NAME  CA )
        (SEGID "A   " AND RESID   15 AND NAME  CB )
        (SEGID "A   " AND RESID   15 AND NAME  OG )  1.0  60.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   15 AND NAME  N  )
        (SEGID "A   " AND RESID   15 AND NAME  CA )
        (SEGID "A   " AND RESID   15 AND NAME  C  )
        (SEGID "A   " AND RESID   16 AND NAME  N  )  1.0  130.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  N  )
        (SEGID "A   " AND RESID   16 AND NAME  CA )
        (SEGID "A   " AND RESID   16 AND NAME  CB )
        (SEGID "A   " AND RESID   16 AND NAME  CG )  1.0  -115.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  CA )
        (SEGID "A   " AND RESID   16 AND NAME  CB )
        (SEGID "A   " AND RESID   16 AND NAME  CG )
        (SEGID "A   " AND RESID   16 AND NAME  CD )  1.0  175.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  C  )
        (SEGID "A   " AND RESID   17 AND NAME  N  )
        (SEGID "A   " AND RESID   17 AND NAME  CA )
        (SEGID "A   " AND RESID   17 AND NAME  C  )  1.0  175.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID   16 AND NAME  C  )
        (SEGID "A   " AND RESID   17 AND NAME  N  )
        (SEGID "A   " AND RESID   17 AND NAME  CA )
        (SEGID "A   " AND RESID   17 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  N  )
        (SEGID "A   " AND RESID   17 AND NAME  CA )
        (SEGID "A   " AND RESID   17 AND NAME  C  )
        (SEGID "A   " AND RESID   18 AND NAME  N  )  1.0  15.00  50.00  2
ASSIGN  (SEGID "A   " AND RESID   17 AND NAME  C  )
        (SEGID "A   " AND RESID   18 AND NAME  N  )
        (SEGID "A   " AND RESID   18 AND NAME  CA )
        (SEGID "A   " AND RESID   18 AND NAME  C  )  1.0  65.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  N  )
        (SEGID "A   " AND RESID   18 AND NAME  CA )
        (SEGID "A   " AND RESID   18 AND NAME  CB )
        (SEGID "A   " AND RESID   18 AND NAME  CG )  1.0  -115.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  CA )
        (SEGID "A   " AND RESID   18 AND NAME  CB )
        (SEGID "A   " AND RESID   18 AND NAME  CG )
        (SEGID "A   " AND RESID   18 AND NAME  CD1)  1.0  175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  CA )
        (SEGID "A   " AND RESID   18 AND NAME  CB )
        (SEGID "A   " AND RESID   18 AND NAME  CG )
        (SEGID "A   " AND RESID   18 AND NAME  CD1)  1.0  -5.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  N  )
        (SEGID "A   " AND RESID   18 AND NAME  CA )
        (SEGID "A   " AND RESID   18 AND NAME  C  )
        (SEGID "A   " AND RESID   19 AND NAME  N  )  1.0  15.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  C  )
        (SEGID "A   " AND RESID   19 AND NAME  N  )
        (SEGID "A   " AND RESID   19 AND NAME  CA )
        (SEGID "A   " AND RESID   19 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   18 AND NAME  C  )
        (SEGID "A   " AND RESID   19 AND NAME  N  )
        (SEGID "A   " AND RESID   19 AND NAME  CA )
        (SEGID "A   " AND RESID   19 AND NAME  C  )  1.0  0.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   19 AND NAME  C  )
        (SEGID "A   " AND RESID   20 AND NAME  N  )
        (SEGID "A   " AND RESID   20 AND NAME  CA )
        (SEGID "A   " AND RESID   20 AND NAME  C  )  1.0  -110.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  N  )
        (SEGID "A   " AND RESID   20 AND NAME  CA )
        (SEGID "A   " AND RESID   20 AND NAME  CB )
        (SEGID "A   " AND RESID   20 AND NAME  CG )  1.0  -145.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  CA )
        (SEGID "A   " AND RESID   20 AND NAME  CB )
        (SEGID "A   " AND RESID   20 AND NAME  CG )
        (SEGID "A   " AND RESID   20 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  CA )
        (SEGID "A   " AND RESID   20 AND NAME  CB )
        (SEGID "A   " AND RESID   20 AND NAME  CG )
        (SEGID "A   " AND RESID   20 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  N  )
        (SEGID "A   " AND RESID   20 AND NAME  CA )
        (SEGID "A   " AND RESID   20 AND NAME  C  )
        (SEGID "A   " AND RESID   21 AND NAME  N  )  1.0  -30.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID   20 AND NAME  C  )
        (SEGID "A   " AND RESID   21 AND NAME  N  )
        (SEGID "A   " AND RESID   21 AND NAME  CA )
        (SEGID "A   " AND RESID   21 AND NAME  C  )  1.0  -115.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  N  )
        (SEGID "A   " AND RESID   21 AND NAME  CA )
        (SEGID "A   " AND RESID   21 AND NAME  CB )
        (SEGID "A   " AND RESID   21 AND NAME  CG )  1.0  175.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  N  )
        (SEGID "A   " AND RESID   21 AND NAME  CA )
        (SEGID "A   " AND RESID   21 AND NAME  CB )
        (SEGID "A   " AND RESID   21 AND NAME  CG )  1.0  -20.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  CA )
        (SEGID "A   " AND RESID   21 AND NAME  CB )
        (SEGID "A   " AND RESID   21 AND NAME  CG )
        (SEGID "A   " AND RESID   21 AND NAME  CD1)  1.0  145.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  N  )
        (SEGID "A   " AND RESID   21 AND NAME  CA )
        (SEGID "A   " AND RESID   21 AND NAME  C  )
        (SEGID "A   " AND RESID   22 AND NAME  N  )  1.0  -45.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID   21 AND NAME  C  )
        (SEGID "A   " AND RESID   22 AND NAME  N  )
        (SEGID "A   " AND RESID   22 AND NAME  CA )
        (SEGID "A   " AND RESID   22 AND NAME  C  )  1.0  -100.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  N  )
        (SEGID "A   " AND RESID   22 AND NAME  CA )
        (SEGID "A   " AND RESID   22 AND NAME  CB )
        (SEGID "A   " AND RESID   22 AND NAME  CG )  1.0  -85.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  N  )
        (SEGID "A   " AND RESID   22 AND NAME  CA )
        (SEGID "A   " AND RESID   22 AND NAME  CB )
        (SEGID "A   " AND RESID   22 AND NAME  CG )  1.0  95.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  CA )
        (SEGID "A   " AND RESID   22 AND NAME  CB )
        (SEGID "A   " AND RESID   22 AND NAME  CG )
        (SEGID "A   " AND RESID   22 AND NAME  OD1)  1.0  5.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  N  )
        (SEGID "A   " AND RESID   22 AND NAME  CA )
        (SEGID "A   " AND RESID   22 AND NAME  C  )
        (SEGID "A   " AND RESID   23 AND NAME  N  )  1.0  170.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  C  )
        (SEGID "A   " AND RESID   23 AND NAME  N  )
        (SEGID "A   " AND RESID   23 AND NAME  CA )
        (SEGID "A   " AND RESID   23 AND NAME  C  )  1.0  -115.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID   22 AND NAME  C  )
        (SEGID "A   " AND RESID   23 AND NAME  N  )
        (SEGID "A   " AND RESID   23 AND NAME  CA )
        (SEGID "A   " AND RESID   23 AND NAME  C  )  1.0  60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  N  )
        (SEGID "A   " AND RESID   23 AND NAME  CA )
        (SEGID "A   " AND RESID   23 AND NAME  CB )
        (SEGID "A   " AND RESID   23 AND NAME  CG )  1.0  75.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  CA )
        (SEGID "A   " AND RESID   23 AND NAME  CB )
        (SEGID "A   " AND RESID   23 AND NAME  CG )
        (SEGID "A   " AND RESID   23 AND NAME  CD2)  1.0  130.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  N  )
        (SEGID "A   " AND RESID   23 AND NAME  CA )
        (SEGID "A   " AND RESID   23 AND NAME  C  )
        (SEGID "A   " AND RESID   24 AND NAME  N  )  1.0  -170.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  C  )
        (SEGID "A   " AND RESID   24 AND NAME  N  )
        (SEGID "A   " AND RESID   24 AND NAME  CA )
        (SEGID "A   " AND RESID   24 AND NAME  C  )  1.0  120.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   23 AND NAME  C  )
        (SEGID "A   " AND RESID   24 AND NAME  N  )
        (SEGID "A   " AND RESID   24 AND NAME  CA )
        (SEGID "A   " AND RESID   24 AND NAME  C  )  1.0  -60.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  N  )
        (SEGID "A   " AND RESID   24 AND NAME  CA )
        (SEGID "A   " AND RESID   24 AND NAME  CB )
        (SEGID "A   " AND RESID   24 AND NAME  CG )  1.0  -150.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  CA )
        (SEGID "A   " AND RESID   24 AND NAME  CB )
        (SEGID "A   " AND RESID   24 AND NAME  CG )
        (SEGID "A   " AND RESID   24 AND NAME  OD1)  1.0  5.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  N  )
        (SEGID "A   " AND RESID   24 AND NAME  CA )
        (SEGID "A   " AND RESID   24 AND NAME  C  )
        (SEGID "A   " AND RESID   25 AND NAME  N  )  1.0  40.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   24 AND NAME  C  )
        (SEGID "A   " AND RESID   25 AND NAME  N  )
        (SEGID "A   " AND RESID   25 AND NAME  CA )
        (SEGID "A   " AND RESID   25 AND NAME  C  )  1.0  -100.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  N  )
        (SEGID "A   " AND RESID   25 AND NAME  CA )
        (SEGID "A   " AND RESID   25 AND NAME  CB )
        (SEGID "A   " AND RESID   25 AND NAME  SG )  1.0  -165.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  N  )
        (SEGID "A   " AND RESID   25 AND NAME  CA )
        (SEGID "A   " AND RESID   25 AND NAME  C  )
        (SEGID "A   " AND RESID   26 AND NAME  N  )  1.0  -50.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  C  )
        (SEGID "A   " AND RESID   26 AND NAME  N  )
        (SEGID "A   " AND RESID   26 AND NAME  CA )
        (SEGID "A   " AND RESID   26 AND NAME  C  )  1.0  -180.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID   25 AND NAME  C  )
        (SEGID "A   " AND RESID   26 AND NAME  N  )
        (SEGID "A   " AND RESID   26 AND NAME  CA )
        (SEGID "A   " AND RESID   26 AND NAME  C  )  1.0  0.00  95.00  2
ASSIGN  (SEGID "A   " AND RESID   26 AND NAME  N  )
        (SEGID "A   " AND RESID   26 AND NAME  CA )
        (SEGID "A   " AND RESID   26 AND NAME  C  )
        (SEGID "A   " AND RESID   27 AND NAME  N  )  1.0  0.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  N  )
        (SEGID "A   " AND RESID   28 AND NAME  CA )
        (SEGID "A   " AND RESID   28 AND NAME  CB )
        (SEGID "A   " AND RESID   28 AND NAME  CG1)  1.0  125.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID   28 AND NAME  N  )
        (SEGID "A   " AND RESID   28 AND NAME  CA )
        (SEGID "A   " AND RESID   28 AND NAME  CB )
        (SEGID "A   " AND RESID   28 AND NAME  CG1)  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  N  )
        (SEGID "A   " AND RESID   29 AND NAME  CA )
        (SEGID "A   " AND RESID   29 AND NAME  CB )
        (SEGID "A   " AND RESID   29 AND NAME  CG )  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  N  )
        (SEGID "A   " AND RESID   29 AND NAME  CA )
        (SEGID "A   " AND RESID   29 AND NAME  CB )
        (SEGID "A   " AND RESID   29 AND NAME  CG )  1.0  20.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  CA )
        (SEGID "A   " AND RESID   29 AND NAME  CB )
        (SEGID "A   " AND RESID   29 AND NAME  CG )
        (SEGID "A   " AND RESID   29 AND NAME  SD )  1.0  -160.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  CA )
        (SEGID "A   " AND RESID   29 AND NAME  CB )
        (SEGID "A   " AND RESID   29 AND NAME  CG )
        (SEGID "A   " AND RESID   29 AND NAME  SD )  1.0  95.00  170.00  2
ASSIGN  (SEGID "A   " AND RESID   29 AND NAME  C  )
        (SEGID "A   " AND RESID   30 AND NAME  N  )
        (SEGID "A   " AND RESID   30 AND NAME  CA )
        (SEGID "A   " AND RESID   30 AND NAME  C  )  1.0  -90.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  N  )
        (SEGID "A   " AND RESID   30 AND NAME  CA )
        (SEGID "A   " AND RESID   30 AND NAME  CB )
        (SEGID "A   " AND RESID   30 AND NAME  CG )  1.0  -180.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  CA )
        (SEGID "A   " AND RESID   30 AND NAME  CB )
        (SEGID "A   " AND RESID   30 AND NAME  CG )
        (SEGID "A   " AND RESID   30 AND NAME  CD1)  1.0  165.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  CA )
        (SEGID "A   " AND RESID   30 AND NAME  CB )
        (SEGID "A   " AND RESID   30 AND NAME  CG )
        (SEGID "A   " AND RESID   30 AND NAME  CD1)  1.0  -15.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  N  )
        (SEGID "A   " AND RESID   30 AND NAME  CA )
        (SEGID "A   " AND RESID   30 AND NAME  C  )
        (SEGID "A   " AND RESID   31 AND NAME  N  )  1.0  -55.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  C  )
        (SEGID "A   " AND RESID   31 AND NAME  N  )
        (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   30 AND NAME  C  )
        (SEGID "A   " AND RESID   31 AND NAME  N  )
        (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  N  )
        (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  CB )
        (SEGID "A   " AND RESID   31 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  N  )
        (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  CB )
        (SEGID "A   " AND RESID   31 AND NAME  CG )  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  CB )
        (SEGID "A   " AND RESID   31 AND NAME  CG )
        (SEGID "A   " AND RESID   31 AND NAME  CD )  1.0  -180.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  N  )
        (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  C  )
        (SEGID "A   " AND RESID   32 AND NAME  N  )  1.0  110.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID   31 AND NAME  N  )
        (SEGID "A   " AND RESID   31 AND NAME  CA )
        (SEGID "A   " AND RESID   31 AND NAME  C  )
        (SEGID "A   " AND RESID   32 AND NAME  N  )  1.0  -65.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   32 AND NAME  N  )
        (SEGID "A   " AND RESID   32 AND NAME  CA )
        (SEGID "A   " AND RESID   32 AND NAME  C  )
        (SEGID "A   " AND RESID   33 AND NAME  N  )  1.0  -40.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  N  )
        (SEGID "A   " AND RESID   33 AND NAME  CA )
        (SEGID "A   " AND RESID   33 AND NAME  CB )
        (SEGID "A   " AND RESID   33 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  N  )
        (SEGID "A   " AND RESID   33 AND NAME  CA )
        (SEGID "A   " AND RESID   33 AND NAME  CB )
        (SEGID "A   " AND RESID   33 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  CA )
        (SEGID "A   " AND RESID   33 AND NAME  CB )
        (SEGID "A   " AND RESID   33 AND NAME  CG )
        (SEGID "A   " AND RESID   33 AND NAME  CD )  1.0  -180.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   33 AND NAME  C  )
        (SEGID "A   " AND RESID   34 AND NAME  N  )
        (SEGID "A   " AND RESID   34 AND NAME  CA )
        (SEGID "A   " AND RESID   34 AND NAME  C  )  1.0  -100.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  N  )
        (SEGID "A   " AND RESID   34 AND NAME  CA )
        (SEGID "A   " AND RESID   34 AND NAME  CB )
        (SEGID "A   " AND RESID   34 AND NAME  OG )  1.0  170.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID   34 AND NAME  N  )
        (SEGID "A   " AND RESID   34 AND NAME  CA )
        (SEGID "A   " AND RESID   34 AND NAME  C  )
        (SEGID "A   " AND RESID   35 AND NAME  N  )  1.0  55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  N  )
        (SEGID "A   " AND RESID   35 AND NAME  CA )
        (SEGID "A   " AND RESID   35 AND NAME  CB )
        (SEGID "A   " AND RESID   35 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  N  )
        (SEGID "A   " AND RESID   35 AND NAME  CA )
        (SEGID "A   " AND RESID   35 AND NAME  CB )
        (SEGID "A   " AND RESID   35 AND NAME  CG )  1.0  -55.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  CA )
        (SEGID "A   " AND RESID   35 AND NAME  CB )
        (SEGID "A   " AND RESID   35 AND NAME  CG )
        (SEGID "A   " AND RESID   35 AND NAME  CD1)  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  CA )
        (SEGID "A   " AND RESID   35 AND NAME  CB )
        (SEGID "A   " AND RESID   35 AND NAME  CG )
        (SEGID "A   " AND RESID   35 AND NAME  CD1)  1.0  55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   35 AND NAME  C  )
        (SEGID "A   " AND RESID   36 AND NAME  N  )
        (SEGID "A   " AND RESID   36 AND NAME  CA )
        (SEGID "A   " AND RESID   36 AND NAME  C  )  1.0  -85.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  N  )
        (SEGID "A   " AND RESID   36 AND NAME  CA )
        (SEGID "A   " AND RESID   36 AND NAME  CB )
        (SEGID "A   " AND RESID   36 AND NAME  CG )  1.0  -45.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  CA )
        (SEGID "A   " AND RESID   36 AND NAME  CB )
        (SEGID "A   " AND RESID   36 AND NAME  CG )
        (SEGID "A   " AND RESID   36 AND NAME  CD )  1.0  -155.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   36 AND NAME  N  )
        (SEGID "A   " AND RESID   36 AND NAME  CA )
        (SEGID "A   " AND RESID   36 AND NAME  C  )
        (SEGID "A   " AND RESID   37 AND NAME  N  )  1.0  175.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   37 AND NAME  C  )
        (SEGID "A   " AND RESID   38 AND NAME  N  )
        (SEGID "A   " AND RESID   38 AND NAME  CA )
        (SEGID "A   " AND RESID   38 AND NAME  C  )  1.0  -80.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  N  )
        (SEGID "A   " AND RESID   38 AND NAME  CA )
        (SEGID "A   " AND RESID   38 AND NAME  CB )
        (SEGID "A   " AND RESID   38 AND NAME  CG )  1.0  -140.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  CA )
        (SEGID "A   " AND RESID   38 AND NAME  CB )
        (SEGID "A   " AND RESID   38 AND NAME  CG )
        (SEGID "A   " AND RESID   38 AND NAME  CD )  1.0  -175.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   38 AND NAME  N  )
        (SEGID "A   " AND RESID   38 AND NAME  CA )
        (SEGID "A   " AND RESID   38 AND NAME  C  )
        (SEGID "A   " AND RESID   39 AND NAME  N  )  1.0  165.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  N  )
        (SEGID "A   " AND RESID   39 AND NAME  CA )
        (SEGID "A   " AND RESID   39 AND NAME  CB )
        (SEGID "A   " AND RESID   39 AND NAME  CG )  1.0  -140.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  CA )
        (SEGID "A   " AND RESID   39 AND NAME  CB )
        (SEGID "A   " AND RESID   39 AND NAME  CG )
        (SEGID "A   " AND RESID   39 AND NAME  CD )  1.0  155.00  100.00  2
ASSIGN  (SEGID "A   " AND RESID   39 AND NAME  C  )
        (SEGID "A   " AND RESID   40 AND NAME  N  )
        (SEGID "A   " AND RESID   40 AND NAME  CA )
        (SEGID "A   " AND RESID   40 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   42 AND NAME  N  )
        (SEGID "A   " AND RESID   42 AND NAME  CA )
        (SEGID "A   " AND RESID   42 AND NAME  C  )
        (SEGID "A   " AND RESID   43 AND NAME  N  )  1.0  -30.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   42 AND NAME  C  )
        (SEGID "A   " AND RESID   43 AND NAME  N  )
        (SEGID "A   " AND RESID   43 AND NAME  CA )
        (SEGID "A   " AND RESID   43 AND NAME  C  )  1.0  -120.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  N  )
        (SEGID "A   " AND RESID   43 AND NAME  CA )
        (SEGID "A   " AND RESID   43 AND NAME  CB )
        (SEGID "A   " AND RESID   43 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  N  )
        (SEGID "A   " AND RESID   43 AND NAME  CA )
        (SEGID "A   " AND RESID   43 AND NAME  CB )
        (SEGID "A   " AND RESID   43 AND NAME  CG )  1.0  -80.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  N  )
        (SEGID "A   " AND RESID   43 AND NAME  CA )
        (SEGID "A   " AND RESID   43 AND NAME  C  )
        (SEGID "A   " AND RESID   44 AND NAME  N  )  1.0  -50.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   43 AND NAME  C  )
        (SEGID "A   " AND RESID   44 AND NAME  N  )
        (SEGID "A   " AND RESID   44 AND NAME  CA )
        (SEGID "A   " AND RESID   44 AND NAME  C  )  1.0  55.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  N  )
        (SEGID "A   " AND RESID   44 AND NAME  CA )
        (SEGID "A   " AND RESID   44 AND NAME  CB )
        (SEGID "A   " AND RESID   44 AND NAME  OG )  1.0  -130.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  N  )
        (SEGID "A   " AND RESID   44 AND NAME  CA )
        (SEGID "A   " AND RESID   44 AND NAME  CB )
        (SEGID "A   " AND RESID   44 AND NAME  OG )  1.0  -20.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  N  )
        (SEGID "A   " AND RESID   44 AND NAME  CA )
        (SEGID "A   " AND RESID   44 AND NAME  CB )
        (SEGID "A   " AND RESID   44 AND NAME  OG )  1.0  90.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  N  )
        (SEGID "A   " AND RESID   44 AND NAME  CA )
        (SEGID "A   " AND RESID   44 AND NAME  C  )
        (SEGID "A   " AND RESID   45 AND NAME  N  )  1.0  -175.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  C  )
        (SEGID "A   " AND RESID   45 AND NAME  N  )
        (SEGID "A   " AND RESID   45 AND NAME  CA )
        (SEGID "A   " AND RESID   45 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   44 AND NAME  C  )
        (SEGID "A   " AND RESID   45 AND NAME  N  )
        (SEGID "A   " AND RESID   45 AND NAME  CA )
        (SEGID "A   " AND RESID   45 AND NAME  C  )  1.0  0.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  N  )
        (SEGID "A   " AND RESID   45 AND NAME  CA )
        (SEGID "A   " AND RESID   45 AND NAME  C  )
        (SEGID "A   " AND RESID   46 AND NAME  N  )  1.0  -180.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  N  )
        (SEGID "A   " AND RESID   45 AND NAME  CA )
        (SEGID "A   " AND RESID   45 AND NAME  C  )
        (SEGID "A   " AND RESID   46 AND NAME  N  )  1.0  -60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   45 AND NAME  N  )
        (SEGID "A   " AND RESID   45 AND NAME  CA )
        (SEGID "A   " AND RESID   45 AND NAME  C  )
        (SEGID "A   " AND RESID   46 AND NAME  N  )  1.0  60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   46 AND NAME  N  )
        (SEGID "A   " AND RESID   46 AND NAME  CA )
        (SEGID "A   " AND RESID   46 AND NAME  C  )
        (SEGID "A   " AND RESID   47 AND NAME  N  )  1.0  -125.00  100.00  2
ASSIGN  (SEGID "A   " AND RESID   46 AND NAME  N  )
        (SEGID "A   " AND RESID   46 AND NAME  CA )
        (SEGID "A   " AND RESID   46 AND NAME  C  )
        (SEGID "A   " AND RESID   47 AND NAME  N  )  1.0  70.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID   47 AND NAME  C  )
        (SEGID "A   " AND RESID   48 AND NAME  N  )
        (SEGID "A   " AND RESID   48 AND NAME  CA )
        (SEGID "A   " AND RESID   48 AND NAME  C  )  1.0  -80.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  N  )
        (SEGID "A   " AND RESID   48 AND NAME  CA )
        (SEGID "A   " AND RESID   48 AND NAME  CB )
        (SEGID "A   " AND RESID   48 AND NAME  CG )  1.0  60.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   48 AND NAME  N  )
        (SEGID "A   " AND RESID   48 AND NAME  CA )
        (SEGID "A   " AND RESID   48 AND NAME  C  )
        (SEGID "A   " AND RESID   49 AND NAME  N  )  1.0  170.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   49 AND NAME  C  )
        (SEGID "A   " AND RESID   50 AND NAME  N  )
        (SEGID "A   " AND RESID   50 AND NAME  CA )
        (SEGID "A   " AND RESID   50 AND NAME  C  )  1.0  -110.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  N  )
        (SEGID "A   " AND RESID   50 AND NAME  CA )
        (SEGID "A   " AND RESID   50 AND NAME  CB )
        (SEGID "A   " AND RESID   50 AND NAME  CG )  1.0  -165.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  N  )
        (SEGID "A   " AND RESID   50 AND NAME  CA )
        (SEGID "A   " AND RESID   50 AND NAME  CB )
        (SEGID "A   " AND RESID   50 AND NAME  CG )  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  CA )
        (SEGID "A   " AND RESID   50 AND NAME  CB )
        (SEGID "A   " AND RESID   50 AND NAME  CG )
        (SEGID "A   " AND RESID   50 AND NAME  CD )  1.0  -180.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   50 AND NAME  N  )
        (SEGID "A   " AND RESID   50 AND NAME  CA )
        (SEGID "A   " AND RESID   50 AND NAME  C  )
        (SEGID "A   " AND RESID   51 AND NAME  N  )  1.0  10.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  N  )
        (SEGID "A   " AND RESID   51 AND NAME  CA )
        (SEGID "A   " AND RESID   51 AND NAME  CB )
        (SEGID "A   " AND RESID   51 AND NAME  CG1)  1.0  -55.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  CA )
        (SEGID "A   " AND RESID   51 AND NAME  CB )
        (SEGID "A   " AND RESID   51 AND NAME  CG1)
        (SEGID "A   " AND RESID   51 AND NAME  CD1)  1.0  -155.00  110.00  2
ASSIGN  (SEGID "A   " AND RESID   51 AND NAME  CA )
        (SEGID "A   " AND RESID   51 AND NAME  CB )
        (SEGID "A   " AND RESID   51 AND NAME  CG1)
        (SEGID "A   " AND RESID   51 AND NAME  CD1)  1.0  60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  N  )
        (SEGID "A   " AND RESID   53 AND NAME  CA )
        (SEGID "A   " AND RESID   53 AND NAME  CB )
        (SEGID "A   " AND RESID   53 AND NAME  OG )  1.0  115.00  90.00  2
ASSIGN  (SEGID "A   " AND RESID   53 AND NAME  N  )
        (SEGID "A   " AND RESID   53 AND NAME  CA )
        (SEGID "A   " AND RESID   53 AND NAME  CB )
        (SEGID "A   " AND RESID   53 AND NAME  OG )  1.0  -65.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   54 AND NAME  C  )
        (SEGID "A   " AND RESID   55 AND NAME  N  )
        (SEGID "A   " AND RESID   55 AND NAME  CA )
        (SEGID "A   " AND RESID   55 AND NAME  C  )  1.0  -180.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID   55 AND NAME  N  )
        (SEGID "A   " AND RESID   55 AND NAME  CA )
        (SEGID "A   " AND RESID   55 AND NAME  C  )
        (SEGID "A   " AND RESID   56 AND NAME  N  )  1.0  0.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID   56 AND NAME  C  )
        (SEGID "A   " AND RESID   57 AND NAME  N  )
        (SEGID "A   " AND RESID   57 AND NAME  CA )
        (SEGID "A   " AND RESID   57 AND NAME  C  )  1.0  -170.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  N  )
        (SEGID "A   " AND RESID   57 AND NAME  CA )
        (SEGID "A   " AND RESID   57 AND NAME  CB )
        (SEGID "A   " AND RESID   57 AND NAME  CG )  1.0  40.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  CA )
        (SEGID "A   " AND RESID   57 AND NAME  CB )
        (SEGID "A   " AND RESID   57 AND NAME  CG )
        (SEGID "A   " AND RESID   57 AND NAME  CD1)  1.0  125.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   57 AND NAME  N  )
        (SEGID "A   " AND RESID   57 AND NAME  CA )
        (SEGID "A   " AND RESID   57 AND NAME  C  )
        (SEGID "A   " AND RESID   58 AND NAME  N  )  1.0  140.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  N  )
        (SEGID "A   " AND RESID   58 AND NAME  CA )
        (SEGID "A   " AND RESID   58 AND NAME  CB )
        (SEGID "A   " AND RESID   58 AND NAME  CG )  1.0  -175.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  N  )
        (SEGID "A   " AND RESID   58 AND NAME  CA )
        (SEGID "A   " AND RESID   58 AND NAME  CB )
        (SEGID "A   " AND RESID   58 AND NAME  CG )  1.0  -60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  CA )
        (SEGID "A   " AND RESID   58 AND NAME  CB )
        (SEGID "A   " AND RESID   58 AND NAME  CG )
        (SEGID "A   " AND RESID   58 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   58 AND NAME  CA )
        (SEGID "A   " AND RESID   58 AND NAME  CB )
        (SEGID "A   " AND RESID   58 AND NAME  CG )
        (SEGID "A   " AND RESID   58 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  N  )
        (SEGID "A   " AND RESID   61 AND NAME  CA )
        (SEGID "A   " AND RESID   61 AND NAME  CB )
        (SEGID "A   " AND RESID   61 AND NAME  CG1)  1.0  -55.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   61 AND NAME  CA )
        (SEGID "A   " AND RESID   61 AND NAME  CB )
        (SEGID "A   " AND RESID   61 AND NAME  CG1)
        (SEGID "A   " AND RESID   61 AND NAME  CD1)  1.0  -180.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  N  )
        (SEGID "A   " AND RESID   62 AND NAME  CA )
        (SEGID "A   " AND RESID   62 AND NAME  CB )
        (SEGID "A   " AND RESID   62 AND NAME  CG )  1.0  -95.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   62 AND NAME  CA )
        (SEGID "A   " AND RESID   62 AND NAME  CB )
        (SEGID "A   " AND RESID   62 AND NAME  CG )
        (SEGID "A   " AND RESID   62 AND NAME  CD2)  1.0  160.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  N  )
        (SEGID "A   " AND RESID   63 AND NAME  CA )
        (SEGID "A   " AND RESID   63 AND NAME  CB )
        (SEGID "A   " AND RESID   63 AND NAME  CG )  1.0  -180.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  CA )
        (SEGID "A   " AND RESID   63 AND NAME  CB )
        (SEGID "A   " AND RESID   63 AND NAME  CG )
        (SEGID "A   " AND RESID   63 AND NAME  OD1)  1.0  155.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  CA )
        (SEGID "A   " AND RESID   63 AND NAME  CB )
        (SEGID "A   " AND RESID   63 AND NAME  CG )
        (SEGID "A   " AND RESID   63 AND NAME  OD1)  1.0  -25.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  C  )
        (SEGID "A   " AND RESID   64 AND NAME  N  )
        (SEGID "A   " AND RESID   64 AND NAME  CA )
        (SEGID "A   " AND RESID   64 AND NAME  C  )  1.0  165.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID   63 AND NAME  C  )
        (SEGID "A   " AND RESID   64 AND NAME  N  )
        (SEGID "A   " AND RESID   64 AND NAME  CA )
        (SEGID "A   " AND RESID   64 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  N  )
        (SEGID "A   " AND RESID   64 AND NAME  CA )
        (SEGID "A   " AND RESID   64 AND NAME  CB )
        (SEGID "A   " AND RESID   64 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  N  )
        (SEGID "A   " AND RESID   64 AND NAME  CA )
        (SEGID "A   " AND RESID   64 AND NAME  CB )
        (SEGID "A   " AND RESID   64 AND NAME  CG )  1.0  -70.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  CA )
        (SEGID "A   " AND RESID   64 AND NAME  CB )
        (SEGID "A   " AND RESID   64 AND NAME  CG )
        (SEGID "A   " AND RESID   64 AND NAME  CD )  1.0  -180.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  N  )
        (SEGID "A   " AND RESID   64 AND NAME  CA )
        (SEGID "A   " AND RESID   64 AND NAME  C  )
        (SEGID "A   " AND RESID   65 AND NAME  N  )  1.0  90.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  C  )
        (SEGID "A   " AND RESID   65 AND NAME  N  )
        (SEGID "A   " AND RESID   65 AND NAME  CA )
        (SEGID "A   " AND RESID   65 AND NAME  C  )  1.0  165.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID   64 AND NAME  C  )
        (SEGID "A   " AND RESID   65 AND NAME  N  )
        (SEGID "A   " AND RESID   65 AND NAME  CA )
        (SEGID "A   " AND RESID   65 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  N  )
        (SEGID "A   " AND RESID   65 AND NAME  CA )
        (SEGID "A   " AND RESID   65 AND NAME  CB )
        (SEGID "A   " AND RESID   65 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  N  )
        (SEGID "A   " AND RESID   65 AND NAME  CA )
        (SEGID "A   " AND RESID   65 AND NAME  CB )
        (SEGID "A   " AND RESID   65 AND NAME  CG )  1.0  -70.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  CA )
        (SEGID "A   " AND RESID   65 AND NAME  CB )
        (SEGID "A   " AND RESID   65 AND NAME  CG )
        (SEGID "A   " AND RESID   65 AND NAME  CD )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  N  )
        (SEGID "A   " AND RESID   65 AND NAME  CA )
        (SEGID "A   " AND RESID   65 AND NAME  C  )
        (SEGID "A   " AND RESID   66 AND NAME  N  )  1.0  85.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  C  )
        (SEGID "A   " AND RESID   66 AND NAME  N  )
        (SEGID "A   " AND RESID   66 AND NAME  CA )
        (SEGID "A   " AND RESID   66 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   65 AND NAME  C  )
        (SEGID "A   " AND RESID   66 AND NAME  N  )
        (SEGID "A   " AND RESID   66 AND NAME  CA )
        (SEGID "A   " AND RESID   66 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  N  )
        (SEGID "A   " AND RESID   66 AND NAME  CA )
        (SEGID "A   " AND RESID   66 AND NAME  CB )
        (SEGID "A   " AND RESID   66 AND NAME  OG )  1.0  120.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID   66 AND NAME  N  )
        (SEGID "A   " AND RESID   66 AND NAME  CA )
        (SEGID "A   " AND RESID   66 AND NAME  C  )
        (SEGID "A   " AND RESID   67 AND NAME  N  )  1.0  110.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  N  )
        (SEGID "A   " AND RESID   67 AND NAME  CA )
        (SEGID "A   " AND RESID   67 AND NAME  CB )
        (SEGID "A   " AND RESID   67 AND NAME  CG )  1.0  -135.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   67 AND NAME  CA )
        (SEGID "A   " AND RESID   67 AND NAME  CB )
        (SEGID "A   " AND RESID   67 AND NAME  CG )
        (SEGID "A   " AND RESID   67 AND NAME  CD )  1.0  -170.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  N  )
        (SEGID "A   " AND RESID   68 AND NAME  CA )
        (SEGID "A   " AND RESID   68 AND NAME  CB )
        (SEGID "A   " AND RESID   68 AND NAME  CG )  1.0  -100.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  CA )
        (SEGID "A   " AND RESID   68 AND NAME  CB )
        (SEGID "A   " AND RESID   68 AND NAME  CG )
        (SEGID "A   " AND RESID   68 AND NAME  OD1)  1.0  0.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   68 AND NAME  C  )
        (SEGID "A   " AND RESID   69 AND NAME  N  )
        (SEGID "A   " AND RESID   69 AND NAME  CA )
        (SEGID "A   " AND RESID   69 AND NAME  C  )  1.0  -65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  N  )
        (SEGID "A   " AND RESID   69 AND NAME  CA )
        (SEGID "A   " AND RESID   69 AND NAME  CB )
        (SEGID "A   " AND RESID   69 AND NAME  CG )  1.0  -175.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  CA )
        (SEGID "A   " AND RESID   69 AND NAME  CB )
        (SEGID "A   " AND RESID   69 AND NAME  CG )
        (SEGID "A   " AND RESID   69 AND NAME  CD )  1.0  165.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID   69 AND NAME  N  )
        (SEGID "A   " AND RESID   69 AND NAME  CA )
        (SEGID "A   " AND RESID   69 AND NAME  C  )
        (SEGID "A   " AND RESID   70 AND NAME  N  )  1.0  -50.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  N  )
        (SEGID "A   " AND RESID   70 AND NAME  CA )
        (SEGID "A   " AND RESID   70 AND NAME  CB )
        (SEGID "A   " AND RESID   70 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  N  )
        (SEGID "A   " AND RESID   70 AND NAME  CA )
        (SEGID "A   " AND RESID   70 AND NAME  CB )
        (SEGID "A   " AND RESID   70 AND NAME  CG )  1.0  -10.00  105.00  2
ASSIGN  (SEGID "A   " AND RESID   70 AND NAME  CA )
        (SEGID "A   " AND RESID   70 AND NAME  CB )
        (SEGID "A   " AND RESID   70 AND NAME  CG )
        (SEGID "A   " AND RESID   70 AND NAME  CD1)  1.0  5.00  100.00  2
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  N  )
        (SEGID "A   " AND RESID   71 AND NAME  CA )
        (SEGID "A   " AND RESID   71 AND NAME  CB )
        (SEGID "A   " AND RESID   71 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  N  )
        (SEGID "A   " AND RESID   71 AND NAME  CA )
        (SEGID "A   " AND RESID   71 AND NAME  CB )
        (SEGID "A   " AND RESID   71 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  CA )
        (SEGID "A   " AND RESID   71 AND NAME  CB )
        (SEGID "A   " AND RESID   71 AND NAME  CG )
        (SEGID "A   " AND RESID   71 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   71 AND NAME  CA )
        (SEGID "A   " AND RESID   71 AND NAME  CB )
        (SEGID "A   " AND RESID   71 AND NAME  CG )
        (SEGID "A   " AND RESID   71 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  N  )
        (SEGID "A   " AND RESID   72 AND NAME  CA )
        (SEGID "A   " AND RESID   72 AND NAME  CB )
        (SEGID "A   " AND RESID   72 AND NAME  CG )  1.0  -60.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   72 AND NAME  CA )
        (SEGID "A   " AND RESID   72 AND NAME  CB )
        (SEGID "A   " AND RESID   72 AND NAME  CG )
        (SEGID "A   " AND RESID   72 AND NAME  CD )  1.0  -160.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  N  )
        (SEGID "A   " AND RESID   73 AND NAME  CA )
        (SEGID "A   " AND RESID   73 AND NAME  CB )
        (SEGID "A   " AND RESID   73 AND NAME  CG )  1.0  125.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID   73 AND NAME  N  )
        (SEGID "A   " AND RESID   73 AND NAME  CA )
        (SEGID "A   " AND RESID   73 AND NAME  CB )
        (SEGID "A   " AND RESID   73 AND NAME  CG )  1.0  -60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  N  )
        (SEGID "A   " AND RESID   74 AND NAME  CA )
        (SEGID "A   " AND RESID   74 AND NAME  CB )
        (SEGID "A   " AND RESID   74 AND NAME  CG1)  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  N  )
        (SEGID "A   " AND RESID   74 AND NAME  CA )
        (SEGID "A   " AND RESID   74 AND NAME  CB )
        (SEGID "A   " AND RESID   74 AND NAME  CG1)  1.0  -60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  N  )
        (SEGID "A   " AND RESID   74 AND NAME  CA )
        (SEGID "A   " AND RESID   74 AND NAME  CB )
        (SEGID "A   " AND RESID   74 AND NAME  CG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   74 AND NAME  CA )
        (SEGID "A   " AND RESID   74 AND NAME  CB )
        (SEGID "A   " AND RESID   74 AND NAME  CG1)
        (SEGID "A   " AND RESID   74 AND NAME  CD1)  1.0  120.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  N  )
        (SEGID "A   " AND RESID   75 AND NAME  CA )
        (SEGID "A   " AND RESID   75 AND NAME  CB )
        (SEGID "A   " AND RESID   75 AND NAME  CG )  1.0  -160.00  45.00  2
ASSIGN  (SEGID "A   " AND RESID   75 AND NAME  CA )
        (SEGID "A   " AND RESID   75 AND NAME  CB )
        (SEGID "A   " AND RESID   75 AND NAME  CG )
        (SEGID "A   " AND RESID   75 AND NAME  SD )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  N  )
        (SEGID "A   " AND RESID   76 AND NAME  CA )
        (SEGID "A   " AND RESID   76 AND NAME  CB )
        (SEGID "A   " AND RESID   76 AND NAME  OG1)  1.0  70.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID   76 AND NAME  C  )
        (SEGID "A   " AND RESID   77 AND NAME  N  )
        (SEGID "A   " AND RESID   77 AND NAME  CA )
        (SEGID "A   " AND RESID   77 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  N  )
        (SEGID "A   " AND RESID   79 AND NAME  CA )
        (SEGID "A   " AND RESID   79 AND NAME  CB )
        (SEGID "A   " AND RESID   79 AND NAME  CG )  1.0  -55.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   79 AND NAME  CA )
        (SEGID "A   " AND RESID   79 AND NAME  CB )
        (SEGID "A   " AND RESID   79 AND NAME  CG )
        (SEGID "A   " AND RESID   79 AND NAME  CD )  1.0  -155.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  N  )
        (SEGID "A   " AND RESID   80 AND NAME  CA )
        (SEGID "A   " AND RESID   80 AND NAME  CB )
        (SEGID "A   " AND RESID   80 AND NAME  CG )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  N  )
        (SEGID "A   " AND RESID   80 AND NAME  CA )
        (SEGID "A   " AND RESID   80 AND NAME  CB )
        (SEGID "A   " AND RESID   80 AND NAME  CG )  1.0  -15.00  90.00  2
ASSIGN  (SEGID "A   " AND RESID   80 AND NAME  CA )
        (SEGID "A   " AND RESID   80 AND NAME  CB )
        (SEGID "A   " AND RESID   80 AND NAME  CG )
        (SEGID "A   " AND RESID   80 AND NAME  ND1)  1.0  5.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  N  )
        (SEGID "A   " AND RESID   81 AND NAME  CA )
        (SEGID "A   " AND RESID   81 AND NAME  CB )
        (SEGID "A   " AND RESID   81 AND NAME  OG1)  1.0  -110.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID   81 AND NAME  N  )
        (SEGID "A   " AND RESID   81 AND NAME  CA )
        (SEGID "A   " AND RESID   81 AND NAME  CB )
        (SEGID "A   " AND RESID   81 AND NAME  OG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  N  )
        (SEGID "A   " AND RESID   82 AND NAME  CA )
        (SEGID "A   " AND RESID   82 AND NAME  CB )
        (SEGID "A   " AND RESID   82 AND NAME  CG )  1.0  170.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  N  )
        (SEGID "A   " AND RESID   82 AND NAME  CA )
        (SEGID "A   " AND RESID   82 AND NAME  CB )
        (SEGID "A   " AND RESID   82 AND NAME  CG )  1.0  -70.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  CA )
        (SEGID "A   " AND RESID   82 AND NAME  CB )
        (SEGID "A   " AND RESID   82 AND NAME  CG )
        (SEGID "A   " AND RESID   82 AND NAME  CD1)  1.0  175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   82 AND NAME  CA )
        (SEGID "A   " AND RESID   82 AND NAME  CB )
        (SEGID "A   " AND RESID   82 AND NAME  CG )
        (SEGID "A   " AND RESID   82 AND NAME  CD1)  1.0  -5.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  N  )
        (SEGID "A   " AND RESID   83 AND NAME  CA )
        (SEGID "A   " AND RESID   83 AND NAME  CB )
        (SEGID "A   " AND RESID   83 AND NAME  OG1)  1.0  -105.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID   83 AND NAME  N  )
        (SEGID "A   " AND RESID   83 AND NAME  CA )
        (SEGID "A   " AND RESID   83 AND NAME  CB )
        (SEGID "A   " AND RESID   83 AND NAME  OG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  N  )
        (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  CB )
        (SEGID "A   " AND RESID   84 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  N  )
        (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  CB )
        (SEGID "A   " AND RESID   84 AND NAME  CG )  1.0  -5.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  CB )
        (SEGID "A   " AND RESID   84 AND NAME  CG )
        (SEGID "A   " AND RESID   84 AND NAME  CD1)  1.0  -155.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  CB )
        (SEGID "A   " AND RESID   84 AND NAME  CG )
        (SEGID "A   " AND RESID   84 AND NAME  CD1)  1.0  10.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID   84 AND NAME  CA )
        (SEGID "A   " AND RESID   84 AND NAME  CB )
        (SEGID "A   " AND RESID   84 AND NAME  CG )
        (SEGID "A   " AND RESID   84 AND NAME  CD1)  1.0  115.00  170.00  2
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  N  )
        (SEGID "A   " AND RESID   85 AND NAME  CA )
        (SEGID "A   " AND RESID   85 AND NAME  CB )
        (SEGID "A   " AND RESID   85 AND NAME  OG1)  1.0  120.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID   85 AND NAME  N  )
        (SEGID "A   " AND RESID   85 AND NAME  CA )
        (SEGID "A   " AND RESID   85 AND NAME  CB )
        (SEGID "A   " AND RESID   85 AND NAME  OG1)  1.0  -65.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  N  )
        (SEGID "A   " AND RESID   86 AND NAME  CA )
        (SEGID "A   " AND RESID   86 AND NAME  CB )
        (SEGID "A   " AND RESID   86 AND NAME  CG )  1.0  -105.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  N  )
        (SEGID "A   " AND RESID   86 AND NAME  CA )
        (SEGID "A   " AND RESID   86 AND NAME  CB )
        (SEGID "A   " AND RESID   86 AND NAME  CG )  1.0  70.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  CA )
        (SEGID "A   " AND RESID   86 AND NAME  CB )
        (SEGID "A   " AND RESID   86 AND NAME  CG )
        (SEGID "A   " AND RESID   86 AND NAME  CD1)  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  CA )
        (SEGID "A   " AND RESID   86 AND NAME  CB )
        (SEGID "A   " AND RESID   86 AND NAME  CG )
        (SEGID "A   " AND RESID   86 AND NAME  CD1)  1.0  5.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   86 AND NAME  C  )
        (SEGID "A   " AND RESID   87 AND NAME  N  )
        (SEGID "A   " AND RESID   87 AND NAME  CA )
        (SEGID "A   " AND RESID   87 AND NAME  C  )  1.0  -110.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  N  )
        (SEGID "A   " AND RESID   87 AND NAME  CA )
        (SEGID "A   " AND RESID   87 AND NAME  CB )
        (SEGID "A   " AND RESID   87 AND NAME  OG1)  1.0  130.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  N  )
        (SEGID "A   " AND RESID   87 AND NAME  CA )
        (SEGID "A   " AND RESID   87 AND NAME  CB )
        (SEGID "A   " AND RESID   87 AND NAME  OG1)  1.0  -65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   87 AND NAME  N  )
        (SEGID "A   " AND RESID   87 AND NAME  CA )
        (SEGID "A   " AND RESID   87 AND NAME  C  )
        (SEGID "A   " AND RESID   88 AND NAME  N  )  1.0  10.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  N  )
        (SEGID "A   " AND RESID   91 AND NAME  CA )
        (SEGID "A   " AND RESID   91 AND NAME  CB )
        (SEGID "A   " AND RESID   91 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  N  )
        (SEGID "A   " AND RESID   91 AND NAME  CA )
        (SEGID "A   " AND RESID   91 AND NAME  CB )
        (SEGID "A   " AND RESID   91 AND NAME  CG )  1.0  -60.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   91 AND NAME  CA )
        (SEGID "A   " AND RESID   91 AND NAME  CB )
        (SEGID "A   " AND RESID   91 AND NAME  CG )
        (SEGID "A   " AND RESID   91 AND NAME  OD1)  1.0  0.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  N  )
        (SEGID "A   " AND RESID   92 AND NAME  CA )
        (SEGID "A   " AND RESID   92 AND NAME  CB )
        (SEGID "A   " AND RESID   92 AND NAME  OG1)  1.0  -60.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   92 AND NAME  N  )
        (SEGID "A   " AND RESID   92 AND NAME  CA )
        (SEGID "A   " AND RESID   92 AND NAME  CB )
        (SEGID "A   " AND RESID   92 AND NAME  OG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID   93 AND NAME  N  )
        (SEGID "A   " AND RESID   93 AND NAME  CA )
        (SEGID "A   " AND RESID   93 AND NAME  CB )
        (SEGID "A   " AND RESID   93 AND NAME  OG )  1.0  65.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  N  )
        (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  CB )
        (SEGID "A   " AND RESID   94 AND NAME  CG )  1.0  165.00  110.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  N  )
        (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  CB )
        (SEGID "A   " AND RESID   94 AND NAME  CG )  1.0  -40.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  N  )
        (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  CB )
        (SEGID "A   " AND RESID   94 AND NAME  CG )  1.0  60.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  CB )
        (SEGID "A   " AND RESID   94 AND NAME  CG )
        (SEGID "A   " AND RESID   94 AND NAME  CD )  1.0  -140.00  95.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  CB )
        (SEGID "A   " AND RESID   94 AND NAME  CG )
        (SEGID "A   " AND RESID   94 AND NAME  CD )  1.0  -25.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID   94 AND NAME  CA )
        (SEGID "A   " AND RESID   94 AND NAME  CB )
        (SEGID "A   " AND RESID   94 AND NAME  CG )
        (SEGID "A   " AND RESID   94 AND NAME  CD )  1.0  90.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  N  )
        (SEGID "A   " AND RESID   95 AND NAME  CA )
        (SEGID "A   " AND RESID   95 AND NAME  CB )
        (SEGID "A   " AND RESID   95 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  N  )
        (SEGID "A   " AND RESID   95 AND NAME  CA )
        (SEGID "A   " AND RESID   95 AND NAME  CB )
        (SEGID "A   " AND RESID   95 AND NAME  CG )  1.0  -10.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID   95 AND NAME  CA )
        (SEGID "A   " AND RESID   95 AND NAME  CB )
        (SEGID "A   " AND RESID   95 AND NAME  CG )
        (SEGID "A   " AND RESID   95 AND NAME  CD1)  1.0  10.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  N  )
        (SEGID "A   " AND RESID   96 AND NAME  CA )
        (SEGID "A   " AND RESID   96 AND NAME  CB )
        (SEGID "A   " AND RESID   96 AND NAME  CG )  1.0  -30.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID   96 AND NAME  CA )
        (SEGID "A   " AND RESID   96 AND NAME  CB )
        (SEGID "A   " AND RESID   96 AND NAME  CG )
        (SEGID "A   " AND RESID   96 AND NAME  ND1)  1.0  -95.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  N  )
        (SEGID "A   " AND RESID   97 AND NAME  CA )
        (SEGID "A   " AND RESID   97 AND NAME  CB )
        (SEGID "A   " AND RESID   97 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  N  )
        (SEGID "A   " AND RESID   97 AND NAME  CA )
        (SEGID "A   " AND RESID   97 AND NAME  CB )
        (SEGID "A   " AND RESID   97 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  CA )
        (SEGID "A   " AND RESID   97 AND NAME  CB )
        (SEGID "A   " AND RESID   97 AND NAME  CG )
        (SEGID "A   " AND RESID   97 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   97 AND NAME  CA )
        (SEGID "A   " AND RESID   97 AND NAME  CB )
        (SEGID "A   " AND RESID   97 AND NAME  CG )
        (SEGID "A   " AND RESID   97 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  N  )
        (SEGID "A   " AND RESID   98 AND NAME  CA )
        (SEGID "A   " AND RESID   98 AND NAME  CB )
        (SEGID "A   " AND RESID   98 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  N  )
        (SEGID "A   " AND RESID   98 AND NAME  CA )
        (SEGID "A   " AND RESID   98 AND NAME  CB )
        (SEGID "A   " AND RESID   98 AND NAME  CG )  1.0  -10.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  CA )
        (SEGID "A   " AND RESID   98 AND NAME  CB )
        (SEGID "A   " AND RESID   98 AND NAME  CG )
        (SEGID "A   " AND RESID   98 AND NAME  CD1)  1.0  -170.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   98 AND NAME  CA )
        (SEGID "A   " AND RESID   98 AND NAME  CB )
        (SEGID "A   " AND RESID   98 AND NAME  CG )
        (SEGID "A   " AND RESID   98 AND NAME  CD1)  1.0  10.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  N  )
        (SEGID "A   " AND RESID   99 AND NAME  CA )
        (SEGID "A   " AND RESID   99 AND NAME  CB )
        (SEGID "A   " AND RESID   99 AND NAME  CG1)  1.0  55.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  CA )
        (SEGID "A   " AND RESID   99 AND NAME  CB )
        (SEGID "A   " AND RESID   99 AND NAME  CG1)
        (SEGID "A   " AND RESID   99 AND NAME  CD1)  1.0  125.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  C  )
        (SEGID "A   " AND RESID  100 AND NAME  N  )
        (SEGID "A   " AND RESID  100 AND NAME  CA )
        (SEGID "A   " AND RESID  100 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID   99 AND NAME  C  )
        (SEGID "A   " AND RESID  100 AND NAME  N  )
        (SEGID "A   " AND RESID  100 AND NAME  CA )
        (SEGID "A   " AND RESID  100 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  N  )
        (SEGID "A   " AND RESID  100 AND NAME  CA )
        (SEGID "A   " AND RESID  100 AND NAME  CB )
        (SEGID "A   " AND RESID  100 AND NAME  OG1)  1.0  -60.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  N  )
        (SEGID "A   " AND RESID  100 AND NAME  CA )
        (SEGID "A   " AND RESID  100 AND NAME  CB )
        (SEGID "A   " AND RESID  100 AND NAME  OG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  N  )
        (SEGID "A   " AND RESID  100 AND NAME  CA )
        (SEGID "A   " AND RESID  100 AND NAME  C  )
        (SEGID "A   " AND RESID  101 AND NAME  N  )  1.0  115.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  C  )
        (SEGID "A   " AND RESID  101 AND NAME  N  )
        (SEGID "A   " AND RESID  101 AND NAME  CA )
        (SEGID "A   " AND RESID  101 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  100 AND NAME  C  )
        (SEGID "A   " AND RESID  101 AND NAME  N  )
        (SEGID "A   " AND RESID  101 AND NAME  CA )
        (SEGID "A   " AND RESID  101 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  N  )
        (SEGID "A   " AND RESID  101 AND NAME  CA )
        (SEGID "A   " AND RESID  101 AND NAME  CB )
        (SEGID "A   " AND RESID  101 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  N  )
        (SEGID "A   " AND RESID  101 AND NAME  CA )
        (SEGID "A   " AND RESID  101 AND NAME  CB )
        (SEGID "A   " AND RESID  101 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  CA )
        (SEGID "A   " AND RESID  101 AND NAME  CB )
        (SEGID "A   " AND RESID  101 AND NAME  CG )
        (SEGID "A   " AND RESID  101 AND NAME  CD )  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  N  )
        (SEGID "A   " AND RESID  101 AND NAME  CA )
        (SEGID "A   " AND RESID  101 AND NAME  C  )
        (SEGID "A   " AND RESID  102 AND NAME  N  )  1.0  115.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  101 AND NAME  C  )
        (SEGID "A   " AND RESID  102 AND NAME  N  )
        (SEGID "A   " AND RESID  102 AND NAME  CA )
        (SEGID "A   " AND RESID  102 AND NAME  C  )  1.0  55.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  N  )
        (SEGID "A   " AND RESID  102 AND NAME  CA )
        (SEGID "A   " AND RESID  102 AND NAME  CB )
        (SEGID "A   " AND RESID  102 AND NAME  CG )  1.0  -145.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  CA )
        (SEGID "A   " AND RESID  102 AND NAME  CB )
        (SEGID "A   " AND RESID  102 AND NAME  CG )
        (SEGID "A   " AND RESID  102 AND NAME  CD )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  N  )
        (SEGID "A   " AND RESID  102 AND NAME  CA )
        (SEGID "A   " AND RESID  102 AND NAME  C  )
        (SEGID "A   " AND RESID  103 AND NAME  N  )  1.0  115.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  N  )
        (SEGID "A   " AND RESID  102 AND NAME  CA )
        (SEGID "A   " AND RESID  102 AND NAME  C  )
        (SEGID "A   " AND RESID  103 AND NAME  N  )  1.0  -45.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID  102 AND NAME  C  )
        (SEGID "A   " AND RESID  103 AND NAME  N  )
        (SEGID "A   " AND RESID  103 AND NAME  CA )
        (SEGID "A   " AND RESID  103 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  103 AND NAME  N  )
        (SEGID "A   " AND RESID  103 AND NAME  CA )
        (SEGID "A   " AND RESID  103 AND NAME  C  )
        (SEGID "A   " AND RESID  104 AND NAME  N  )  1.0  0.00  95.00  2
ASSIGN  (SEGID "A   " AND RESID  103 AND NAME  C  )
        (SEGID "A   " AND RESID  104 AND NAME  N  )
        (SEGID "A   " AND RESID  104 AND NAME  CA )
        (SEGID "A   " AND RESID  104 AND NAME  C  )  1.0  -95.00  50.00  2
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  N  )
        (SEGID "A   " AND RESID  104 AND NAME  CA )
        (SEGID "A   " AND RESID  104 AND NAME  CB )
        (SEGID "A   " AND RESID  104 AND NAME  CG )  1.0  170.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  N  )
        (SEGID "A   " AND RESID  104 AND NAME  CA )
        (SEGID "A   " AND RESID  104 AND NAME  CB )
        (SEGID "A   " AND RESID  104 AND NAME  CG )  1.0  -25.00  100.00  2
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  CA )
        (SEGID "A   " AND RESID  104 AND NAME  CB )
        (SEGID "A   " AND RESID  104 AND NAME  CG )
        (SEGID "A   " AND RESID  104 AND NAME  CD1)  1.0  15.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  N  )
        (SEGID "A   " AND RESID  104 AND NAME  CA )
        (SEGID "A   " AND RESID  104 AND NAME  C  )
        (SEGID "A   " AND RESID  105 AND NAME  N  )  1.0  170.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  104 AND NAME  C  )
        (SEGID "A   " AND RESID  105 AND NAME  N  )
        (SEGID "A   " AND RESID  105 AND NAME  CA )
        (SEGID "A   " AND RESID  105 AND NAME  C  )  1.0  -120.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  105 AND NAME  N  )
        (SEGID "A   " AND RESID  105 AND NAME  CA )
        (SEGID "A   " AND RESID  105 AND NAME  CB )
        (SEGID "A   " AND RESID  105 AND NAME  CG )  1.0  -165.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID  105 AND NAME  N  )
        (SEGID "A   " AND RESID  105 AND NAME  CA )
        (SEGID "A   " AND RESID  105 AND NAME  C  )
        (SEGID "A   " AND RESID  106 AND NAME  N  )  1.0  75.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  N  )
        (SEGID "A   " AND RESID  106 AND NAME  CA )
        (SEGID "A   " AND RESID  106 AND NAME  C  )
        (SEGID "A   " AND RESID  107 AND NAME  N  )  1.0  -130.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  N  )
        (SEGID "A   " AND RESID  106 AND NAME  CA )
        (SEGID "A   " AND RESID  106 AND NAME  C  )
        (SEGID "A   " AND RESID  107 AND NAME  N  )  1.0  70.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID  106 AND NAME  C  )
        (SEGID "A   " AND RESID  107 AND NAME  N  )
        (SEGID "A   " AND RESID  107 AND NAME  CA )
        (SEGID "A   " AND RESID  107 AND NAME  C  )  1.0  -90.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  N  )
        (SEGID "A   " AND RESID  107 AND NAME  CA )
        (SEGID "A   " AND RESID  107 AND NAME  CB )
        (SEGID "A   " AND RESID  107 AND NAME  CG )  1.0  -170.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  CA )
        (SEGID "A   " AND RESID  107 AND NAME  CB )
        (SEGID "A   " AND RESID  107 AND NAME  CG )
        (SEGID "A   " AND RESID  107 AND NAME  OD1)  1.0  -30.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  CA )
        (SEGID "A   " AND RESID  107 AND NAME  CB )
        (SEGID "A   " AND RESID  107 AND NAME  CG )
        (SEGID "A   " AND RESID  107 AND NAME  OD1)  1.0  150.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  N  )
        (SEGID "A   " AND RESID  107 AND NAME  CA )
        (SEGID "A   " AND RESID  107 AND NAME  C  )
        (SEGID "A   " AND RESID  108 AND NAME  N  )  1.0  -60.00  5.00  2
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  C  )
        (SEGID "A   " AND RESID  108 AND NAME  N  )
        (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  107 AND NAME  C  )
        (SEGID "A   " AND RESID  108 AND NAME  N  )
        (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  C  )  1.0  -60.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  N  )
        (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  CB )
        (SEGID "A   " AND RESID  108 AND NAME  CG )  1.0  155.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  N  )
        (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  CB )
        (SEGID "A   " AND RESID  108 AND NAME  CG )  1.0  -75.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  CB )
        (SEGID "A   " AND RESID  108 AND NAME  CG )
        (SEGID "A   " AND RESID  108 AND NAME  CD )  1.0  175.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  N  )
        (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  C  )
        (SEGID "A   " AND RESID  109 AND NAME  N  )  1.0  110.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  108 AND NAME  N  )
        (SEGID "A   " AND RESID  108 AND NAME  CA )
        (SEGID "A   " AND RESID  108 AND NAME  C  )
        (SEGID "A   " AND RESID  109 AND NAME  N  )  1.0  -65.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  N  )
        (SEGID "A   " AND RESID  109 AND NAME  CA )
        (SEGID "A   " AND RESID  109 AND NAME  C  )
        (SEGID "A   " AND RESID  110 AND NAME  N  )  1.0  -45.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  109 AND NAME  C  )
        (SEGID "A   " AND RESID  110 AND NAME  N  )
        (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  C  )  1.0  -115.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  N  )
        (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  CB )
        (SEGID "A   " AND RESID  110 AND NAME  CG )  1.0  -180.00  175.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  N  )
        (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  CB )
        (SEGID "A   " AND RESID  110 AND NAME  CG )  1.0  -85.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  N  )
        (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  CB )
        (SEGID "A   " AND RESID  110 AND NAME  CG )  1.0  0.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  CB )
        (SEGID "A   " AND RESID  110 AND NAME  CG )
        (SEGID "A   " AND RESID  110 AND NAME  CD1)  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  CB )
        (SEGID "A   " AND RESID  110 AND NAME  CG )
        (SEGID "A   " AND RESID  110 AND NAME  CD1)  1.0  55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  N  )
        (SEGID "A   " AND RESID  110 AND NAME  CA )
        (SEGID "A   " AND RESID  110 AND NAME  C  )
        (SEGID "A   " AND RESID  111 AND NAME  N  )  1.0  -50.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  C  )
        (SEGID "A   " AND RESID  111 AND NAME  N  )
        (SEGID "A   " AND RESID  111 AND NAME  CA )
        (SEGID "A   " AND RESID  111 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  110 AND NAME  C  )
        (SEGID "A   " AND RESID  111 AND NAME  N  )
        (SEGID "A   " AND RESID  111 AND NAME  CA )
        (SEGID "A   " AND RESID  111 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  N  )
        (SEGID "A   " AND RESID  111 AND NAME  CA )
        (SEGID "A   " AND RESID  111 AND NAME  CB )
        (SEGID "A   " AND RESID  111 AND NAME  CG )  1.0  -175.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  N  )
        (SEGID "A   " AND RESID  111 AND NAME  CA )
        (SEGID "A   " AND RESID  111 AND NAME  CB )
        (SEGID "A   " AND RESID  111 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  CA )
        (SEGID "A   " AND RESID  111 AND NAME  CB )
        (SEGID "A   " AND RESID  111 AND NAME  CG )
        (SEGID "A   " AND RESID  111 AND NAME  CD )  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  N  )
        (SEGID "A   " AND RESID  111 AND NAME  CA )
        (SEGID "A   " AND RESID  111 AND NAME  C  )
        (SEGID "A   " AND RESID  112 AND NAME  N  )  1.0  95.00  100.00  2
ASSIGN  (SEGID "A   " AND RESID  111 AND NAME  C  )
        (SEGID "A   " AND RESID  112 AND NAME  N  )
        (SEGID "A   " AND RESID  112 AND NAME  CA )
        (SEGID "A   " AND RESID  112 AND NAME  C  )  1.0  -85.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  N  )
        (SEGID "A   " AND RESID  112 AND NAME  CA )
        (SEGID "A   " AND RESID  112 AND NAME  CB )
        (SEGID "A   " AND RESID  112 AND NAME  CG )  1.0  -120.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  N  )
        (SEGID "A   " AND RESID  112 AND NAME  CA )
        (SEGID "A   " AND RESID  112 AND NAME  CB )
        (SEGID "A   " AND RESID  112 AND NAME  CG )  1.0  85.00  170.00  2
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  CA )
        (SEGID "A   " AND RESID  112 AND NAME  CB )
        (SEGID "A   " AND RESID  112 AND NAME  CG )
        (SEGID "A   " AND RESID  112 AND NAME  CD )  1.0  -175.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  N  )
        (SEGID "A   " AND RESID  112 AND NAME  CA )
        (SEGID "A   " AND RESID  112 AND NAME  C  )
        (SEGID "A   " AND RESID  113 AND NAME  N  )  1.0  -65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  C  )
        (SEGID "A   " AND RESID  113 AND NAME  N  )
        (SEGID "A   " AND RESID  113 AND NAME  CA )
        (SEGID "A   " AND RESID  113 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  112 AND NAME  C  )
        (SEGID "A   " AND RESID  113 AND NAME  N  )
        (SEGID "A   " AND RESID  113 AND NAME  CA )
        (SEGID "A   " AND RESID  113 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  113 AND NAME  N  )
        (SEGID "A   " AND RESID  113 AND NAME  CA )
        (SEGID "A   " AND RESID  113 AND NAME  C  )
        (SEGID "A   " AND RESID  114 AND NAME  N  )  1.0  10.00  95.00  2
ASSIGN  (SEGID "A   " AND RESID  113 AND NAME  C  )
        (SEGID "A   " AND RESID  114 AND NAME  N  )
        (SEGID "A   " AND RESID  114 AND NAME  CA )
        (SEGID "A   " AND RESID  114 AND NAME  C  )  1.0  -70.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  N  )
        (SEGID "A   " AND RESID  114 AND NAME  CA )
        (SEGID "A   " AND RESID  114 AND NAME  CB )
        (SEGID "A   " AND RESID  114 AND NAME  CG )  1.0  70.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  114 AND NAME  N  )
        (SEGID "A   " AND RESID  114 AND NAME  CA )
        (SEGID "A   " AND RESID  114 AND NAME  C  )
        (SEGID "A   " AND RESID  115 AND NAME  N  )  1.0  120.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  N  )
        (SEGID "A   " AND RESID  115 AND NAME  CA )
        (SEGID "A   " AND RESID  115 AND NAME  CB )
        (SEGID "A   " AND RESID  115 AND NAME  CG )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  N  )
        (SEGID "A   " AND RESID  115 AND NAME  CA )
        (SEGID "A   " AND RESID  115 AND NAME  CB )
        (SEGID "A   " AND RESID  115 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  CA )
        (SEGID "A   " AND RESID  115 AND NAME  CB )
        (SEGID "A   " AND RESID  115 AND NAME  CG )
        (SEGID "A   " AND RESID  115 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  CA )
        (SEGID "A   " AND RESID  115 AND NAME  CB )
        (SEGID "A   " AND RESID  115 AND NAME  CG )
        (SEGID "A   " AND RESID  115 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  C  )
        (SEGID "A   " AND RESID  116 AND NAME  N  )
        (SEGID "A   " AND RESID  116 AND NAME  CA )
        (SEGID "A   " AND RESID  116 AND NAME  C  )  1.0  -175.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  115 AND NAME  C  )
        (SEGID "A   " AND RESID  116 AND NAME  N  )
        (SEGID "A   " AND RESID  116 AND NAME  CA )
        (SEGID "A   " AND RESID  116 AND NAME  C  )  1.0  -60.00  125.00  2
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  N  )
        (SEGID "A   " AND RESID  116 AND NAME  CA )
        (SEGID "A   " AND RESID  116 AND NAME  CB )
        (SEGID "A   " AND RESID  116 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  N  )
        (SEGID "A   " AND RESID  116 AND NAME  CA )
        (SEGID "A   " AND RESID  116 AND NAME  CB )
        (SEGID "A   " AND RESID  116 AND NAME  CG )  1.0  -40.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  CA )
        (SEGID "A   " AND RESID  116 AND NAME  CB )
        (SEGID "A   " AND RESID  116 AND NAME  CG )
        (SEGID "A   " AND RESID  116 AND NAME  CD )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  N  )
        (SEGID "A   " AND RESID  116 AND NAME  CA )
        (SEGID "A   " AND RESID  116 AND NAME  C  )
        (SEGID "A   " AND RESID  117 AND NAME  N  )  1.0  150.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  116 AND NAME  C  )
        (SEGID "A   " AND RESID  117 AND NAME  N  )
        (SEGID "A   " AND RESID  117 AND NAME  CA )
        (SEGID "A   " AND RESID  117 AND NAME  C  )  1.0  -100.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  N  )
        (SEGID "A   " AND RESID  117 AND NAME  CA )
        (SEGID "A   " AND RESID  117 AND NAME  CB )
        (SEGID "A   " AND RESID  117 AND NAME  CG )  1.0  -160.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  CA )
        (SEGID "A   " AND RESID  117 AND NAME  CB )
        (SEGID "A   " AND RESID  117 AND NAME  CG )
        (SEGID "A   " AND RESID  117 AND NAME  CD1)  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  CA )
        (SEGID "A   " AND RESID  117 AND NAME  CB )
        (SEGID "A   " AND RESID  117 AND NAME  CG )
        (SEGID "A   " AND RESID  117 AND NAME  CD1)  1.0  60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  N  )
        (SEGID "A   " AND RESID  117 AND NAME  CA )
        (SEGID "A   " AND RESID  117 AND NAME  C  )
        (SEGID "A   " AND RESID  118 AND NAME  N  )  1.0  -115.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  N  )
        (SEGID "A   " AND RESID  117 AND NAME  CA )
        (SEGID "A   " AND RESID  117 AND NAME  C  )
        (SEGID "A   " AND RESID  118 AND NAME  N  )  1.0  60.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  117 AND NAME  C  )
        (SEGID "A   " AND RESID  118 AND NAME  N  )
        (SEGID "A   " AND RESID  118 AND NAME  CA )
        (SEGID "A   " AND RESID  118 AND NAME  C  )  1.0  -125.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  N  )
        (SEGID "A   " AND RESID  118 AND NAME  CA )
        (SEGID "A   " AND RESID  118 AND NAME  CB )
        (SEGID "A   " AND RESID  118 AND NAME  CG1)  1.0  120.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  N  )
        (SEGID "A   " AND RESID  118 AND NAME  CA )
        (SEGID "A   " AND RESID  118 AND NAME  CB )
        (SEGID "A   " AND RESID  118 AND NAME  CG1)  1.0  -60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  CA )
        (SEGID "A   " AND RESID  118 AND NAME  CB )
        (SEGID "A   " AND RESID  118 AND NAME  CG1)
        (SEGID "A   " AND RESID  118 AND NAME  CD1)  1.0  120.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  N  )
        (SEGID "A   " AND RESID  118 AND NAME  CA )
        (SEGID "A   " AND RESID  118 AND NAME  C  )
        (SEGID "A   " AND RESID  119 AND NAME  N  )  1.0  -35.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  118 AND NAME  C  )
        (SEGID "A   " AND RESID  119 AND NAME  N  )
        (SEGID "A   " AND RESID  119 AND NAME  CA )
        (SEGID "A   " AND RESID  119 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  119 AND NAME  N  )
        (SEGID "A   " AND RESID  119 AND NAME  CA )
        (SEGID "A   " AND RESID  119 AND NAME  C  )
        (SEGID "A   " AND RESID  120 AND NAME  N  )  1.0  -180.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  119 AND NAME  C  )
        (SEGID "A   " AND RESID  120 AND NAME  N  )
        (SEGID "A   " AND RESID  120 AND NAME  CA )
        (SEGID "A   " AND RESID  120 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  119 AND NAME  C  )
        (SEGID "A   " AND RESID  120 AND NAME  N  )
        (SEGID "A   " AND RESID  120 AND NAME  CA )
        (SEGID "A   " AND RESID  120 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  120 AND NAME  N  )
        (SEGID "A   " AND RESID  120 AND NAME  CA )
        (SEGID "A   " AND RESID  120 AND NAME  C  )
        (SEGID "A   " AND RESID  121 AND NAME  N  )  1.0  120.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID  121 AND NAME  N  )
        (SEGID "A   " AND RESID  121 AND NAME  CA )
        (SEGID "A   " AND RESID  121 AND NAME  CB )
        (SEGID "A   " AND RESID  121 AND NAME  CG1)  1.0  -170.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  122 AND NAME  N  )
        (SEGID "A   " AND RESID  122 AND NAME  CA )
        (SEGID "A   " AND RESID  122 AND NAME  C  )
        (SEGID "A   " AND RESID  123 AND NAME  N  )  1.0  -180.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  N  )
        (SEGID "A   " AND RESID  123 AND NAME  CA )
        (SEGID "A   " AND RESID  123 AND NAME  CB )
        (SEGID "A   " AND RESID  123 AND NAME  CG )  1.0  -160.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  123 AND NAME  C  )
        (SEGID "A   " AND RESID  124 AND NAME  N  )
        (SEGID "A   " AND RESID  124 AND NAME  CA )
        (SEGID "A   " AND RESID  124 AND NAME  C  )  1.0  -85.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  N  )
        (SEGID "A   " AND RESID  124 AND NAME  CA )
        (SEGID "A   " AND RESID  124 AND NAME  CB )
        (SEGID "A   " AND RESID  124 AND NAME  CG )  1.0  40.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  CA )
        (SEGID "A   " AND RESID  124 AND NAME  CB )
        (SEGID "A   " AND RESID  124 AND NAME  CG )
        (SEGID "A   " AND RESID  124 AND NAME  OD1)  1.0  170.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  CA )
        (SEGID "A   " AND RESID  124 AND NAME  CB )
        (SEGID "A   " AND RESID  124 AND NAME  CG )
        (SEGID "A   " AND RESID  124 AND NAME  OD1)  1.0  -10.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  N  )
        (SEGID "A   " AND RESID  124 AND NAME  CA )
        (SEGID "A   " AND RESID  124 AND NAME  C  )
        (SEGID "A   " AND RESID  125 AND NAME  N  )  1.0  -50.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  124 AND NAME  C  )
        (SEGID "A   " AND RESID  125 AND NAME  N  )
        (SEGID "A   " AND RESID  125 AND NAME  CA )
        (SEGID "A   " AND RESID  125 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  125 AND NAME  C  )
        (SEGID "A   " AND RESID  126 AND NAME  N  )
        (SEGID "A   " AND RESID  126 AND NAME  CA )
        (SEGID "A   " AND RESID  126 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  125 AND NAME  C  )
        (SEGID "A   " AND RESID  126 AND NAME  N  )
        (SEGID "A   " AND RESID  126 AND NAME  CA )
        (SEGID "A   " AND RESID  126 AND NAME  C  )  1.0  -55.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  126 AND NAME  N  )
        (SEGID "A   " AND RESID  126 AND NAME  CA )
        (SEGID "A   " AND RESID  126 AND NAME  C  )
        (SEGID "A   " AND RESID  127 AND NAME  N  )  1.0  110.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  126 AND NAME  N  )
        (SEGID "A   " AND RESID  126 AND NAME  CA )
        (SEGID "A   " AND RESID  126 AND NAME  C  )
        (SEGID "A   " AND RESID  127 AND NAME  N  )  1.0  -65.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  127 AND NAME  N  )
        (SEGID "A   " AND RESID  127 AND NAME  CA )
        (SEGID "A   " AND RESID  127 AND NAME  C  )
        (SEGID "A   " AND RESID  128 AND NAME  N  )  1.0  140.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  N  )
        (SEGID "A   " AND RESID  130 AND NAME  CA )
        (SEGID "A   " AND RESID  130 AND NAME  CB )
        (SEGID "A   " AND RESID  130 AND NAME  CG )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  N  )
        (SEGID "A   " AND RESID  130 AND NAME  CA )
        (SEGID "A   " AND RESID  130 AND NAME  CB )
        (SEGID "A   " AND RESID  130 AND NAME  CG )  1.0  -45.00  120.00  2
ASSIGN  (SEGID "A   " AND RESID  130 AND NAME  CA )
        (SEGID "A   " AND RESID  130 AND NAME  CB )
        (SEGID "A   " AND RESID  130 AND NAME  CG )
        (SEGID "A   " AND RESID  130 AND NAME  CD )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  N  )
        (SEGID "A   " AND RESID  131 AND NAME  CA )
        (SEGID "A   " AND RESID  131 AND NAME  CB )
        (SEGID "A   " AND RESID  131 AND NAME  CG )  1.0  -55.00  170.00  2
ASSIGN  (SEGID "A   " AND RESID  131 AND NAME  CA )
        (SEGID "A   " AND RESID  131 AND NAME  CB )
        (SEGID "A   " AND RESID  131 AND NAME  CG )
        (SEGID "A   " AND RESID  131 AND NAME  OD1)  1.0  0.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  N  )
        (SEGID "A   " AND RESID  132 AND NAME  CA )
        (SEGID "A   " AND RESID  132 AND NAME  CB )
        (SEGID "A   " AND RESID  132 AND NAME  CG )  1.0  -140.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  132 AND NAME  CA )
        (SEGID "A   " AND RESID  132 AND NAME  CB )
        (SEGID "A   " AND RESID  132 AND NAME  CG )
        (SEGID "A   " AND RESID  132 AND NAME  CD2)  1.0  160.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  133 AND NAME  N  )
        (SEGID "A   " AND RESID  133 AND NAME  CA )
        (SEGID "A   " AND RESID  133 AND NAME  CB )
        (SEGID "A   " AND RESID  133 AND NAME  OG )  1.0  -165.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  N  )
        (SEGID "A   " AND RESID  134 AND NAME  CA )
        (SEGID "A   " AND RESID  134 AND NAME  CB )
        (SEGID "A   " AND RESID  134 AND NAME  CG )  1.0  -110.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  134 AND NAME  CA )
        (SEGID "A   " AND RESID  134 AND NAME  CB )
        (SEGID "A   " AND RESID  134 AND NAME  CG )
        (SEGID "A   " AND RESID  134 AND NAME  ND1)  1.0  175.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  N  )
        (SEGID "A   " AND RESID  135 AND NAME  CA )
        (SEGID "A   " AND RESID  135 AND NAME  CB )
        (SEGID "A   " AND RESID  135 AND NAME  CG )  1.0  -175.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  N  )
        (SEGID "A   " AND RESID  135 AND NAME  CA )
        (SEGID "A   " AND RESID  135 AND NAME  CB )
        (SEGID "A   " AND RESID  135 AND NAME  CG )  1.0  -5.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  CA )
        (SEGID "A   " AND RESID  135 AND NAME  CB )
        (SEGID "A   " AND RESID  135 AND NAME  CG )
        (SEGID "A   " AND RESID  135 AND NAME  ND1)  1.0  -150.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  135 AND NAME  CA )
        (SEGID "A   " AND RESID  135 AND NAME  CB )
        (SEGID "A   " AND RESID  135 AND NAME  CG )
        (SEGID "A   " AND RESID  135 AND NAME  ND1)  1.0  30.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  N  )
        (SEGID "A   " AND RESID  136 AND NAME  CA )
        (SEGID "A   " AND RESID  136 AND NAME  CB )
        (SEGID "A   " AND RESID  136 AND NAME  CG1)  1.0  -50.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  CA )
        (SEGID "A   " AND RESID  136 AND NAME  CB )
        (SEGID "A   " AND RESID  136 AND NAME  CG1)
        (SEGID "A   " AND RESID  136 AND NAME  CD1)  1.0  -160.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  CA )
        (SEGID "A   " AND RESID  136 AND NAME  CB )
        (SEGID "A   " AND RESID  136 AND NAME  CG1)
        (SEGID "A   " AND RESID  136 AND NAME  CD1)  1.0  60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  136 AND NAME  C  )
        (SEGID "A   " AND RESID  137 AND NAME  N  )
        (SEGID "A   " AND RESID  137 AND NAME  CA )
        (SEGID "A   " AND RESID  137 AND NAME  C  )  1.0  -80.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  N  )
        (SEGID "A   " AND RESID  137 AND NAME  CA )
        (SEGID "A   " AND RESID  137 AND NAME  CB )
        (SEGID "A   " AND RESID  137 AND NAME  CG )  1.0  -175.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  CA )
        (SEGID "A   " AND RESID  137 AND NAME  CB )
        (SEGID "A   " AND RESID  137 AND NAME  CG )
        (SEGID "A   " AND RESID  137 AND NAME  CD1)  1.0  165.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  CA )
        (SEGID "A   " AND RESID  137 AND NAME  CB )
        (SEGID "A   " AND RESID  137 AND NAME  CG )
        (SEGID "A   " AND RESID  137 AND NAME  CD1)  1.0  -15.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  N  )
        (SEGID "A   " AND RESID  137 AND NAME  CA )
        (SEGID "A   " AND RESID  137 AND NAME  C  )
        (SEGID "A   " AND RESID  138 AND NAME  N  )  1.0  115.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  137 AND NAME  C  )
        (SEGID "A   " AND RESID  138 AND NAME  N  )
        (SEGID "A   " AND RESID  138 AND NAME  CA )
        (SEGID "A   " AND RESID  138 AND NAME  C  )  1.0  -125.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  N  )
        (SEGID "A   " AND RESID  138 AND NAME  CA )
        (SEGID "A   " AND RESID  138 AND NAME  CB )
        (SEGID "A   " AND RESID  138 AND NAME  CG1)  1.0  -50.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  CA )
        (SEGID "A   " AND RESID  138 AND NAME  CB )
        (SEGID "A   " AND RESID  138 AND NAME  CG1)
        (SEGID "A   " AND RESID  138 AND NAME  CD1)  1.0  -160.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  CA )
        (SEGID "A   " AND RESID  138 AND NAME  CB )
        (SEGID "A   " AND RESID  138 AND NAME  CG1)
        (SEGID "A   " AND RESID  138 AND NAME  CD1)  1.0  60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  138 AND NAME  N  )
        (SEGID "A   " AND RESID  138 AND NAME  CA )
        (SEGID "A   " AND RESID  138 AND NAME  C  )
        (SEGID "A   " AND RESID  139 AND NAME  N  )  1.0  75.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  139 AND NAME  N  )
        (SEGID "A   " AND RESID  139 AND NAME  CA )
        (SEGID "A   " AND RESID  139 AND NAME  C  )
        (SEGID "A   " AND RESID  140 AND NAME  N  )  1.0  155.00  40.00  2
ASSIGN  (SEGID "A   " AND RESID  139 AND NAME  C  )
        (SEGID "A   " AND RESID  140 AND NAME  N  )
        (SEGID "A   " AND RESID  140 AND NAME  CA )
        (SEGID "A   " AND RESID  140 AND NAME  C  )  1.0  -75.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  N  )
        (SEGID "A   " AND RESID  140 AND NAME  CA )
        (SEGID "A   " AND RESID  140 AND NAME  CB )
        (SEGID "A   " AND RESID  140 AND NAME  CG )  1.0  -175.00  30.00  2
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  CA )
        (SEGID "A   " AND RESID  140 AND NAME  CB )
        (SEGID "A   " AND RESID  140 AND NAME  CG )
        (SEGID "A   " AND RESID  140 AND NAME  CD )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  N  )
        (SEGID "A   " AND RESID  140 AND NAME  CA )
        (SEGID "A   " AND RESID  140 AND NAME  C  )
        (SEGID "A   " AND RESID  141 AND NAME  N  )  1.0  -15.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID  140 AND NAME  C  )
        (SEGID "A   " AND RESID  141 AND NAME  N  )
        (SEGID "A   " AND RESID  141 AND NAME  CA )
        (SEGID "A   " AND RESID  141 AND NAME  C  )  1.0  -65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  N  )
        (SEGID "A   " AND RESID  141 AND NAME  CA )
        (SEGID "A   " AND RESID  141 AND NAME  CB )
        (SEGID "A   " AND RESID  141 AND NAME  CG )  1.0  65.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  CA )
        (SEGID "A   " AND RESID  141 AND NAME  CB )
        (SEGID "A   " AND RESID  141 AND NAME  CG )
        (SEGID "A   " AND RESID  141 AND NAME  OD1)  1.0  -165.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  CA )
        (SEGID "A   " AND RESID  141 AND NAME  CB )
        (SEGID "A   " AND RESID  141 AND NAME  CG )
        (SEGID "A   " AND RESID  141 AND NAME  OD1)  1.0  15.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  N  )
        (SEGID "A   " AND RESID  141 AND NAME  CA )
        (SEGID "A   " AND RESID  141 AND NAME  C  )
        (SEGID "A   " AND RESID  142 AND NAME  N  )  1.0  -35.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  141 AND NAME  C  )
        (SEGID "A   " AND RESID  142 AND NAME  N  )
        (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  C  )  1.0  -115.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  N  )
        (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  CB )
        (SEGID "A   " AND RESID  142 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  N  )
        (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  CB )
        (SEGID "A   " AND RESID  142 AND NAME  CG )  1.0  -40.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  N  )
        (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  CB )
        (SEGID "A   " AND RESID  142 AND NAME  CG )  1.0  110.00  175.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  CB )
        (SEGID "A   " AND RESID  142 AND NAME  CG )
        (SEGID "A   " AND RESID  142 AND NAME  CD )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  N  )
        (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  C  )
        (SEGID "A   " AND RESID  143 AND NAME  N  )  1.0  -125.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID  142 AND NAME  N  )
        (SEGID "A   " AND RESID  142 AND NAME  CA )
        (SEGID "A   " AND RESID  142 AND NAME  C  )
        (SEGID "A   " AND RESID  143 AND NAME  N  )  1.0  55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  N  )
        (SEGID "A   " AND RESID  143 AND NAME  CA )
        (SEGID "A   " AND RESID  143 AND NAME  CB )
        (SEGID "A   " AND RESID  143 AND NAME  CG )  1.0  -170.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  N  )
        (SEGID "A   " AND RESID  143 AND NAME  CA )
        (SEGID "A   " AND RESID  143 AND NAME  CB )
        (SEGID "A   " AND RESID  143 AND NAME  CG )  1.0  -55.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  CA )
        (SEGID "A   " AND RESID  143 AND NAME  CB )
        (SEGID "A   " AND RESID  143 AND NAME  CG )
        (SEGID "A   " AND RESID  143 AND NAME  CD1)  1.0  175.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  CA )
        (SEGID "A   " AND RESID  143 AND NAME  CB )
        (SEGID "A   " AND RESID  143 AND NAME  CG )
        (SEGID "A   " AND RESID  143 AND NAME  CD1)  1.0  55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  143 AND NAME  C  )
        (SEGID "A   " AND RESID  144 AND NAME  N  )
        (SEGID "A   " AND RESID  144 AND NAME  CA )
        (SEGID "A   " AND RESID  144 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  N  )
        (SEGID "A   " AND RESID  145 AND NAME  CA )
        (SEGID "A   " AND RESID  145 AND NAME  CB )
        (SEGID "A   " AND RESID  145 AND NAME  CG )  1.0  -145.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  CA )
        (SEGID "A   " AND RESID  145 AND NAME  CB )
        (SEGID "A   " AND RESID  145 AND NAME  CG )
        (SEGID "A   " AND RESID  145 AND NAME  CD1)  1.0  170.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  145 AND NAME  CA )
        (SEGID "A   " AND RESID  145 AND NAME  CB )
        (SEGID "A   " AND RESID  145 AND NAME  CG )
        (SEGID "A   " AND RESID  145 AND NAME  CD1)  1.0  -10.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  N  )
        (SEGID "A   " AND RESID  146 AND NAME  CA )
        (SEGID "A   " AND RESID  146 AND NAME  CB )
        (SEGID "A   " AND RESID  146 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  146 AND NAME  N  )
        (SEGID "A   " AND RESID  146 AND NAME  CA )
        (SEGID "A   " AND RESID  146 AND NAME  CB )
        (SEGID "A   " AND RESID  146 AND NAME  CG )  1.0  -25.00  110.00  2
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  N  )
        (SEGID "A   " AND RESID  147 AND NAME  CA )
        (SEGID "A   " AND RESID  147 AND NAME  CB )
        (SEGID "A   " AND RESID  147 AND NAME  CG1)  1.0  125.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  147 AND NAME  N  )
        (SEGID "A   " AND RESID  147 AND NAME  CA )
        (SEGID "A   " AND RESID  147 AND NAME  CB )
        (SEGID "A   " AND RESID  147 AND NAME  CG1)  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  N  )
        (SEGID "A   " AND RESID  148 AND NAME  CA )
        (SEGID "A   " AND RESID  148 AND NAME  CB )
        (SEGID "A   " AND RESID  148 AND NAME  CG1)  1.0  -105.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  N  )
        (SEGID "A   " AND RESID  148 AND NAME  CA )
        (SEGID "A   " AND RESID  148 AND NAME  CB )
        (SEGID "A   " AND RESID  148 AND NAME  CG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  CA )
        (SEGID "A   " AND RESID  148 AND NAME  CB )
        (SEGID "A   " AND RESID  148 AND NAME  CG1)
        (SEGID "A   " AND RESID  148 AND NAME  CD1)  1.0  -175.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  148 AND NAME  CA )
        (SEGID "A   " AND RESID  148 AND NAME  CB )
        (SEGID "A   " AND RESID  148 AND NAME  CG1)
        (SEGID "A   " AND RESID  148 AND NAME  CD1)  1.0  55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  N  )
        (SEGID "A   " AND RESID  149 AND NAME  CA )
        (SEGID "A   " AND RESID  149 AND NAME  CB )
        (SEGID "A   " AND RESID  149 AND NAME  CG )  1.0  -180.00  165.00  2
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  N  )
        (SEGID "A   " AND RESID  149 AND NAME  CA )
        (SEGID "A   " AND RESID  149 AND NAME  CB )
        (SEGID "A   " AND RESID  149 AND NAME  CG )  1.0  -25.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  CA )
        (SEGID "A   " AND RESID  149 AND NAME  CB )
        (SEGID "A   " AND RESID  149 AND NAME  CG )
        (SEGID "A   " AND RESID  149 AND NAME  CD1)  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  149 AND NAME  CA )
        (SEGID "A   " AND RESID  149 AND NAME  CB )
        (SEGID "A   " AND RESID  149 AND NAME  CG )
        (SEGID "A   " AND RESID  149 AND NAME  CD1)  1.0  55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  N  )
        (SEGID "A   " AND RESID  151 AND NAME  CA )
        (SEGID "A   " AND RESID  151 AND NAME  CB )
        (SEGID "A   " AND RESID  151 AND NAME  CG1)  1.0  125.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  151 AND NAME  N  )
        (SEGID "A   " AND RESID  151 AND NAME  CA )
        (SEGID "A   " AND RESID  151 AND NAME  CB )
        (SEGID "A   " AND RESID  151 AND NAME  CG1)  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  N  )
        (SEGID "A   " AND RESID  152 AND NAME  CA )
        (SEGID "A   " AND RESID  152 AND NAME  CB )
        (SEGID "A   " AND RESID  152 AND NAME  CG )  1.0  -145.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  152 AND NAME  CA )
        (SEGID "A   " AND RESID  152 AND NAME  CB )
        (SEGID "A   " AND RESID  152 AND NAME  CG )
        (SEGID "A   " AND RESID  152 AND NAME  CD1)  1.0  0.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  N  )
        (SEGID "A   " AND RESID  153 AND NAME  CA )
        (SEGID "A   " AND RESID  153 AND NAME  CB )
        (SEGID "A   " AND RESID  153 AND NAME  CG )  1.0  -155.00  70.00  2
ASSIGN  (SEGID "A   " AND RESID  153 AND NAME  C  )
        (SEGID "A   " AND RESID  154 AND NAME  N  )
        (SEGID "A   " AND RESID  154 AND NAME  CA )
        (SEGID "A   " AND RESID  154 AND NAME  C  )  1.0  -100.00  55.00  2
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  N  )
        (SEGID "A   " AND RESID  154 AND NAME  CA )
        (SEGID "A   " AND RESID  154 AND NAME  CB )
        (SEGID "A   " AND RESID  154 AND NAME  CG1)  1.0  125.00  80.00  2
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  N  )
        (SEGID "A   " AND RESID  154 AND NAME  CA )
        (SEGID "A   " AND RESID  154 AND NAME  CB )
        (SEGID "A   " AND RESID  154 AND NAME  CG1)  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  154 AND NAME  N  )
        (SEGID "A   " AND RESID  154 AND NAME  CA )
        (SEGID "A   " AND RESID  154 AND NAME  C  )
        (SEGID "A   " AND RESID  155 AND NAME  N  )  1.0  100.00  65.00  2
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  N  )
        (SEGID "A   " AND RESID  156 AND NAME  CA )
        (SEGID "A   " AND RESID  156 AND NAME  CB )
        (SEGID "A   " AND RESID  156 AND NAME  CG )  1.0  175.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  N  )
        (SEGID "A   " AND RESID  156 AND NAME  CA )
        (SEGID "A   " AND RESID  156 AND NAME  CB )
        (SEGID "A   " AND RESID  156 AND NAME  CG )  1.0  -130.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  156 AND NAME  N  )
        (SEGID "A   " AND RESID  156 AND NAME  CA )
        (SEGID "A   " AND RESID  156 AND NAME  CB )
        (SEGID "A   " AND RESID  156 AND NAME  CG )  1.0  -55.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  N  )
        (SEGID "A   " AND RESID  157 AND NAME  CA )
        (SEGID "A   " AND RESID  157 AND NAME  CB )
        (SEGID "A   " AND RESID  157 AND NAME  OG1)  1.0  175.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  157 AND NAME  C  )
        (SEGID "A   " AND RESID  158 AND NAME  N  )
        (SEGID "A   " AND RESID  158 AND NAME  CA )
        (SEGID "A   " AND RESID  158 AND NAME  C  )  1.0  -80.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  N  )
        (SEGID "A   " AND RESID  158 AND NAME  CA )
        (SEGID "A   " AND RESID  158 AND NAME  CB )
        (SEGID "A   " AND RESID  158 AND NAME  CG )  1.0  -135.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  CA )
        (SEGID "A   " AND RESID  158 AND NAME  CB )
        (SEGID "A   " AND RESID  158 AND NAME  CG )
        (SEGID "A   " AND RESID  158 AND NAME  CD )  1.0  -175.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  N  )
        (SEGID "A   " AND RESID  158 AND NAME  CA )
        (SEGID "A   " AND RESID  158 AND NAME  C  )
        (SEGID "A   " AND RESID  159 AND NAME  N  )  1.0  -35.00  10.00  2
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  C  )
        (SEGID "A   " AND RESID  159 AND NAME  N  )
        (SEGID "A   " AND RESID  159 AND NAME  CA )
        (SEGID "A   " AND RESID  159 AND NAME  C  )  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  158 AND NAME  C  )
        (SEGID "A   " AND RESID  159 AND NAME  N  )
        (SEGID "A   " AND RESID  159 AND NAME  CA )
        (SEGID "A   " AND RESID  159 AND NAME  C  )  1.0  -50.00  115.00  2
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  N  )
        (SEGID "A   " AND RESID  159 AND NAME  CA )
        (SEGID "A   " AND RESID  159 AND NAME  CB )
        (SEGID "A   " AND RESID  159 AND NAME  CG )  1.0  -15.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  CA )
        (SEGID "A   " AND RESID  159 AND NAME  CB )
        (SEGID "A   " AND RESID  159 AND NAME  CG )
        (SEGID "A   " AND RESID  159 AND NAME  OD1)  1.0  5.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  159 AND NAME  N  )
        (SEGID "A   " AND RESID  159 AND NAME  CA )
        (SEGID "A   " AND RESID  159 AND NAME  C  )
        (SEGID "A   " AND RESID  160 AND NAME  N  )  1.0  175.00  20.00  2
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  N  )
        (SEGID "A   " AND RESID  161 AND NAME  CA )
        (SEGID "A   " AND RESID  161 AND NAME  CB )
        (SEGID "A   " AND RESID  161 AND NAME  CG )  1.0  -145.00  60.00  2
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  CA )
        (SEGID "A   " AND RESID  161 AND NAME  CB )
        (SEGID "A   " AND RESID  161 AND NAME  CG )
        (SEGID "A   " AND RESID  161 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  161 AND NAME  CA )
        (SEGID "A   " AND RESID  161 AND NAME  CB )
        (SEGID "A   " AND RESID  161 AND NAME  CG )
        (SEGID "A   " AND RESID  161 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  N  )
        (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  CB )
        (SEGID "A   " AND RESID  162 AND NAME  CG )  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  N  )
        (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  CB )
        (SEGID "A   " AND RESID  162 AND NAME  CG )  1.0  -55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  N  )
        (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  CB )
        (SEGID "A   " AND RESID  162 AND NAME  CG )  1.0  15.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  CB )
        (SEGID "A   " AND RESID  162 AND NAME  CG )
        (SEGID "A   " AND RESID  162 AND NAME  CD1)  1.0  -180.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  162 AND NAME  CA )
        (SEGID "A   " AND RESID  162 AND NAME  CB )
        (SEGID "A   " AND RESID  162 AND NAME  CG )
        (SEGID "A   " AND RESID  162 AND NAME  CD1)  1.0  0.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  N  )
        (SEGID "A   " AND RESID  163 AND NAME  CA )
        (SEGID "A   " AND RESID  163 AND NAME  CB )
        (SEGID "A   " AND RESID  163 AND NAME  CG )  1.0  60.00  35.00  2
ASSIGN  (SEGID "A   " AND RESID  163 AND NAME  CA )
        (SEGID "A   " AND RESID  163 AND NAME  CB )
        (SEGID "A   " AND RESID  163 AND NAME  CG )
        (SEGID "A   " AND RESID  163 AND NAME  CD )  1.0  -180.00  145.00  2
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  N  )
        (SEGID "A   " AND RESID  164 AND NAME  CA )
        (SEGID "A   " AND RESID  164 AND NAME  CB )
        (SEGID "A   " AND RESID  164 AND NAME  CG1)  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  N  )
        (SEGID "A   " AND RESID  164 AND NAME  CA )
        (SEGID "A   " AND RESID  164 AND NAME  CB )
        (SEGID "A   " AND RESID  164 AND NAME  CG1)  1.0  -55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  164 AND NAME  N  )
        (SEGID "A   " AND RESID  164 AND NAME  CA )
        (SEGID "A   " AND RESID  164 AND NAME  CB )
        (SEGID "A   " AND RESID  164 AND NAME  CG1)  1.0  55.00  150.00  2
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  N  )
        (SEGID "A   " AND RESID  165 AND NAME  CA )
        (SEGID "A   " AND RESID  165 AND NAME  CB )
        (SEGID "A   " AND RESID  165 AND NAME  CG1)  1.0  -110.00  85.00  2
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  N  )
        (SEGID "A   " AND RESID  165 AND NAME  CA )
        (SEGID "A   " AND RESID  165 AND NAME  CB )
        (SEGID "A   " AND RESID  165 AND NAME  CG1)  1.0  65.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  CA )
        (SEGID "A   " AND RESID  165 AND NAME  CB )
        (SEGID "A   " AND RESID  165 AND NAME  CG1)
        (SEGID "A   " AND RESID  165 AND NAME  CD1)  1.0  -180.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  165 AND NAME  CA )
        (SEGID "A   " AND RESID  165 AND NAME  CB )
        (SEGID "A   " AND RESID  165 AND NAME  CG1)
        (SEGID "A   " AND RESID  165 AND NAME  CD1)  1.0  55.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  166 AND NAME  N  )
        (SEGID "A   " AND RESID  166 AND NAME  CA )
        (SEGID "A   " AND RESID  166 AND NAME  CB )
        (SEGID "A   " AND RESID  166 AND NAME  CG )  1.0  -55.00  170.00  2
ASSIGN  (SEGID "A   " AND RESID  167 AND NAME  N  )
        (SEGID "A   " AND RESID  167 AND NAME  CA )
        (SEGID "A   " AND RESID  167 AND NAME  CB )
        (SEGID "A   " AND RESID  167 AND NAME  CG1)  1.0  -70.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  168 AND NAME  N  )
        (SEGID "A   " AND RESID  168 AND NAME  CA )
        (SEGID "A   " AND RESID  168 AND NAME  CB )
        (SEGID "A   " AND RESID  168 AND NAME  CG )  1.0  -165.00  50.00  2
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  N  )
        (SEGID "A   " AND RESID  169 AND NAME  CA )
        (SEGID "A   " AND RESID  169 AND NAME  CB )
        (SEGID "A   " AND RESID  169 AND NAME  CG )  1.0  175.00  160.00  2
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  N  )
        (SEGID "A   " AND RESID  169 AND NAME  CA )
        (SEGID "A   " AND RESID  169 AND NAME  CB )
        (SEGID "A   " AND RESID  169 AND NAME  CG )  1.0  -5.00  100.00  2
ASSIGN  (SEGID "A   " AND RESID  169 AND NAME  CA )
        (SEGID "A   " AND RESID  169 AND NAME  CB )
        (SEGID "A   " AND RESID  169 AND NAME  CG )
        (SEGID "A   " AND RESID  169 AND NAME  CD1)  1.0  130.00  75.00  2
ASSIGN  (SEGID "A   " AND RESID  170 AND NAME  N  )
        (SEGID "A   " AND RESID  170 AND NAME  CA )
        (SEGID "A   " AND RESID  170 AND NAME  CB )
        (SEGID "A   " AND RESID  170 AND NAME  CG1)  1.0  -60.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  N  )
        (SEGID "A   " AND RESID  171 AND NAME  CA )
        (SEGID "A   " AND RESID  171 AND NAME  CB )
        (SEGID "A   " AND RESID  171 AND NAME  CG )  1.0  -170.00  155.00  2
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  N  )
        (SEGID "A   " AND RESID  171 AND NAME  CA )
        (SEGID "A   " AND RESID  171 AND NAME  CB )
        (SEGID "A   " AND RESID  171 AND NAME  CG )  1.0  -65.00  130.00  2
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  N  )
        (SEGID "A   " AND RESID  171 AND NAME  CA )
        (SEGID "A   " AND RESID  171 AND NAME  CB )
        (SEGID "A   " AND RESID  171 AND NAME  CG )  1.0  60.00  135.00  2
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  CA )
        (SEGID "A   " AND RESID  171 AND NAME  CB )
        (SEGID "A   " AND RESID  171 AND NAME  CG )
        (SEGID "A   " AND RESID  171 AND NAME  OD1)  1.0  5.00  140.00  2
ASSIGN  (SEGID "A   " AND RESID  171 AND NAME  C  )
        (SEGID "A   " AND RESID  172 AND NAME  N  )
        (SEGID "A   " AND RESID  172 AND NAME  CA )
        (SEGID "A   " AND RESID  172 AND NAME  C  )  1.0  -60.00  15.00  2
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  N  )
        (SEGID "A   " AND RESID  172 AND NAME  CA )
        (SEGID "A   " AND RESID  172 AND NAME  CB )
        (SEGID "A   " AND RESID  172 AND NAME  CG )  1.0  60.00  25.00  2
ASSIGN  (SEGID "A   " AND RESID  172 AND NAME  CA )
        (SEGID "A   " AND RESID  172 AND NAME  CB )
        (SEGID "A   " AND RESID  172 AND NAME  CG )
        (SEGID "A   " AND RESID  172 AND NAME  CD )  1.0  -170.00  115.00  2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    HIS   1           H        HIS   1  -1.275   1.819   0.018
    2    HA   HIS   1           HA       HIS   1   0.658   2.206  -0.427
    3    HB2  HIS   1          1HB       HIS   1   1.044  -0.515  -1.040
    4    HB3  HIS   1          2HB       HIS   1   2.024   0.605  -1.714
    5    HD2  HIS   1           HD2      HIS   1   3.703   1.940   0.066
    6    HE1  HIS   1           HE1      HIS   1   2.848  -0.366   3.286
    7    H    GLY   2           H        GLY   2   1.650   2.638  -2.493
    8    HA2  GLY   2          1HA       GLY   2   0.448   2.454  -4.876
    9    HA3  GLY   2          2HA       GLY   2  -0.184   3.765  -4.135
   10    H    PHE   3           H        PHE   3   0.974   4.396  -6.475
   11    HA   PHE   3           HA       PHE   3   3.299   5.847  -5.793
   12    HB2  PHE   3          1HB       PHE   3   4.484   4.931  -7.769
   13    HB3  PHE   3          2HB       PHE   3   4.353   3.895  -6.513
   14    HD1  PHE   3           HD1      PHE   3   3.664   4.373  -9.876
   15    HD2  PHE   3           HD2      PHE   3   2.650   2.077  -6.637
   16    HE1  PHE   3           HE1      PHE   3   3.148   2.596 -11.384
   17    HE2  PHE   3           HE2      PHE   3   1.843   0.339  -8.045
   18    HZ   PHE   3           HZ       PHE   3   2.172   0.473 -10.446
   19    H    ILE   4           H        ILE   4   4.149   7.274  -7.595
   20    HA   ILE   4           HA       ILE   4   1.929   8.663  -8.548
   21    HB   ILE   4           HB       ILE   4   4.669   9.305  -9.050
   22   HG12  ILE   4          1HG1      ILE   4   2.965  10.614  -7.084
   23   HG13  ILE   4          2HG1      ILE   4   4.062   9.473  -6.682
   24   HG21  ILE   4          1HG2      ILE   4   3.766  11.518  -9.738
   25   HG22  ILE   4          2HG2      ILE   4   2.266  10.963  -9.505
   26   HG23  ILE   4          3HG2      ILE   4   3.174  10.361 -10.700
   27   HD11  ILE   4          1HD1      ILE   4   4.854  11.568  -6.210
   28   HD12  ILE   4          2HD1      ILE   4   4.678  12.011  -7.755
   29   HD13  ILE   4          3HD1      ILE   4   5.764  10.881  -7.356
   30    H    GLU   5           H        GLU   5   1.025   8.741 -10.644
   31    HA   GLU   5           HA       GLU   5   2.255   6.895 -12.390
   32    HB2  GLU   5          1HB       GLU   5  -0.179   6.513 -11.806
   33    HB3  GLU   5          2HB       GLU   5  -0.515   7.757 -12.810
   34    HG2  GLU   5          1HG       GLU   5   0.138   6.598 -14.638
   35    HG3  GLU   5          2HG       GLU   5   0.948   5.496 -13.746
   36    H    LYS   6           H        LYS   6   0.937   9.994 -12.266
   37    HA   LYS   6           HA       LYS   6   2.277  10.881 -14.629
   38    HB2  LYS   6          1HB       LYS   6  -0.560  11.416 -14.268
   39    HB3  LYS   6          2HB       LYS   6   0.342  11.983 -15.507
   40    HG2  LYS   6          1HG       LYS   6   0.575   9.690 -16.194
   41    HG3  LYS   6          2HG       LYS   6  -0.613   9.354 -15.125
   42    HD2  LYS   6          1HD       LYS   6  -1.995  10.937 -16.383
   43    HD3  LYS   6          2HD       LYS   6  -0.845  10.867 -17.540
   44    HE2  LYS   6          1HE       LYS   6  -1.058   8.481 -17.667
   45    HE3  LYS   6          2HE       LYS   6  -2.096   8.478 -16.407
   46    HZ1  LYS   6          1HZ       LYS   6  -3.221   8.167 -18.392
   47    HZ2  LYS   6          2HZ       LYS   6  -2.644   9.567 -18.960
   48    HZ3  LYS   6          3HZ       LYS   6  -3.672   9.564 -17.712
   49    HA   PRO   7           HA       PRO   7   2.226  13.278 -15.799
   50    HB2  PRO   7          1HB       PRO   7   3.862  15.426 -15.384
   51    HB3  PRO   7          2HB       PRO   7   2.245  15.649 -15.360
   52    HG2  PRO   7          1HG       PRO   7   4.000  15.354 -13.121
   53    HG3  PRO   7          2HG       PRO   7   2.787  16.431 -13.309
   54    HD2  PRO   7          1HD       PRO   7   2.425  14.347 -11.895
   55    HD3  PRO   7          2HD       PRO   7   1.211  14.916 -12.827
   56    H    GLY   8           H        GLY   8   3.407  12.434 -17.116
   57    HA2  GLY   8          1HA       GLY   8   5.461  12.121 -18.058
   58    HA3  GLY   8          2HA       GLY   8   6.201  12.667 -16.709
   59    H    SER   9           H        SER   9   7.694  10.747 -17.458
   60    HA   SER   9           HA       SER   9   7.179   8.475 -15.683
   61    HB2  SER   9          1HB       SER   9   6.749   7.775 -17.980
   62    HB3  SER   9          2HB       SER   9   8.192   8.393 -18.430
   63    HG   SER   9           HG       SER   9   7.640   6.096 -17.250
   64    H    ARG  10           H        ARG  10   8.687   8.428 -14.230
   65    HA   ARG  10           HA       ARG  10  10.990   9.963 -14.833
   66    HB2  ARG  10          1HB       ARG  10   9.843   9.167 -12.467
   67    HB3  ARG  10          2HB       ARG  10  11.407   8.700 -12.450
   68    HG2  ARG  10          1HG       ARG  10  10.746  11.359 -13.264
   69    HG3  ARG  10          2HG       ARG  10  10.861  11.020 -11.670
   70    HD2  ARG  10          1HD       ARG  10  13.109  10.397 -11.930
   71    HD3  ARG  10          2HD       ARG  10  13.007  10.612 -13.545
   72    HE   ARG  10           HE       ARG  10  12.451  13.018 -12.638
   73   HH11  ARG  10          1HH1      ARG  10  13.872  14.621 -12.111
   74   HH12  ARG  10          2HH1      ARG  10  15.535  14.252 -11.800
   75   HH21  ARG  10          1HH2      ARG  10  15.223  10.864 -11.901
   76   HH22  ARG  10          2HH2      ARG  10  16.295  12.208 -11.682
   77    H    ALA  11           H        ALA  11   9.938   6.834 -14.971
   78    HA   ALA  11           HA       ALA  11  12.445   5.536 -14.785
   79    HB1  ALA  11          1HB       ALA  11  10.316   4.340 -14.425
   80    HB2  ALA  11          2HB       ALA  11  11.171   3.587 -15.572
   81    HB3  ALA  11          3HB       ALA  11   9.941   4.553 -15.984
   82    H    ALA  12           H        ALA  12  10.577   6.797 -17.288
   83    HA   ALA  12           HA       ALA  12  12.140   6.056 -19.463
   84    HB1  ALA  12          1HB       ALA  12   9.962   7.046 -19.749
   85    HB2  ALA  12          2HB       ALA  12  11.040   7.834 -20.661
   86    HB3  ALA  12          3HB       ALA  12  10.543   8.474 -19.262
   87    H    LEU  13           H        LEU  13  12.335   8.787 -17.397
   88    HA   LEU  13           HA       LEU  13  14.424   9.928 -18.736
   89    HB2  LEU  13          1HB       LEU  13  13.400  10.241 -16.034
   90    HB3  LEU  13          2HB       LEU  13  14.809  10.996 -16.368
   91    HG   LEU  13           HG       LEU  13  12.377  11.492 -17.751
   92   HD11  LEU  13          1HD1      LEU  13  12.353  13.505 -16.432
   93   HD12  LEU  13          2HD1      LEU  13  13.690  13.010 -15.669
   94   HD13  LEU  13          3HD1      LEU  13  12.301  12.208 -15.468
   95   HD21  LEU  13          1HD2      LEU  13  13.589  13.441 -18.611
   96   HD22  LEU  13          2HD2      LEU  13  14.392  12.101 -19.027
   97   HD23  LEU  13          3HD2      LEU  13  14.903  12.995 -17.780
   98    H    CYS  14           H        CYS  14  14.468   7.615 -16.238
   99    HA   CYS  14           HA       CYS  14  17.245   7.652 -15.841
  100    HB2  CYS  14          1HB       CYS  14  15.528   6.838 -14.371
  101    HB3  CYS  14          2HB       CYS  14  15.394   5.535 -15.347
  102    H    SER  15           H        SER  15  15.518   6.465 -18.389
  103    HA   SER  15           HA       SER  15  16.907   4.120 -18.793
  104    HB2  SER  15          1HB       SER  15  14.976   5.450 -20.582
  105    HB3  SER  15          2HB       SER  15  15.542   3.944 -20.866
  106    HG   SER  15           HG       SER  15  13.495   3.947 -19.829
  107    H    GLU  16           H        GLU  16  17.810   3.810 -21.197
  108    HA   GLU  16           HA       GLU  16  19.950   5.552 -21.262
  109    HB2  GLU  16          1HB       GLU  16  19.285   3.441 -23.176
  110    HB3  GLU  16          2HB       GLU  16  20.707   4.242 -23.248
  111    HG2  GLU  16          1HG       GLU  16  21.304   3.423 -21.081
  112    HG3  GLU  16          2HG       GLU  16  19.859   2.672 -20.950
  113    H    ALA  17           H        ALA  17  17.031   6.055 -22.548
  114    HA   ALA  17           HA       ALA  17  17.655   7.415 -24.902
  115    HB1  ALA  17          1HB       ALA  17  15.522   6.461 -24.532
  116    HB2  ALA  17          2HB       ALA  17  15.356   8.041 -24.835
  117    HB3  ALA  17          3HB       ALA  17  15.255   7.494 -23.317
  118    H    PHE  18           H        PHE  18  18.061   8.202 -21.728
  119    HA   PHE  18           HA       PHE  18  17.751  10.976 -21.512
  120    HB2  PHE  18          1HB       PHE  18  18.500   9.516 -19.811
  121    HB3  PHE  18          2HB       PHE  18  19.960   9.481 -20.542
  122    HD1  PHE  18           HD1      PHE  18  21.404  11.489 -20.488
  123    HD2  PHE  18           HD2      PHE  18  17.822  11.499 -18.348
  124    HE1  PHE  18           HE1      PHE  18  22.245  13.220 -19.064
  125    HE2  PHE  18           HE2      PHE  18  18.519  13.479 -17.262
  126    HZ   PHE  18           HZ       PHE  18  20.659  14.362 -17.605
  127    H    GLY  19           H        GLY  19  20.288   9.085 -22.927
  128    HA2  GLY  19          1HA       GLY  19  20.597  10.972 -25.079
  129    HA3  GLY  19          2HA       GLY  19  21.947  10.746 -24.188
  130    H    PHE  20           H        PHE  20  22.643   8.628 -23.726
  131    HA   PHE  20           HA       PHE  20  21.817   6.349 -25.095
  132    HB2  PHE  20          1HB       PHE  20  22.832   7.326 -26.909
  133    HB3  PHE  20          2HB       PHE  20  24.248   7.359 -26.096
  134    HD1  PHE  20           HD1      PHE  20  21.794   5.111 -27.470
  135    HD2  PHE  20           HD2      PHE  20  25.797   5.521 -26.316
  136    HE1  PHE  20           HE1      PHE  20  22.313   3.005 -28.478
  137    HE2  PHE  20           HE2      PHE  20  26.207   3.246 -27.129
  138    HZ   PHE  20           HZ       PHE  20  24.516   2.059 -28.262
  139    H    LEU  21           H        LEU  21  24.313   8.111 -23.483
  140    HA   LEU  21           HA       LEU  21  24.812   5.830 -22.034
  141    HB2  LEU  21          1HB       LEU  21  26.788   7.920 -22.777
  142    HB3  LEU  21          2HB       LEU  21  27.261   6.735 -21.757
  143    HG   LEU  21           HG       LEU  21  26.620   6.296 -24.481
  144   HD11  LEU  21          1HD1      LEU  21  29.149   6.255 -24.707
  145   HD12  LEU  21          2HD1      LEU  21  29.270   6.593 -23.130
  146   HD13  LEU  21          3HD1      LEU  21  28.688   7.702 -24.152
  147   HD21  LEU  21          1HD2      LEU  21  27.715   4.171 -24.245
  148   HD22  LEU  21          2HD2      LEU  21  26.436   4.265 -23.260
  149   HD23  LEU  21          3HD2      LEU  21  27.928   4.455 -22.667
  150    H    ASN  22           H        ASN  22  24.080   8.865 -21.340
  151    HA   ASN  22           HA       ASN  22  25.314   8.781 -18.736
  152    HB2  ASN  22          1HB       ASN  22  24.576  11.184 -20.106
  153    HB3  ASN  22          2HB       ASN  22  25.408  11.090 -18.704
  154   HD21  ASN  22          1HD2      ASN  22  27.516  11.499 -21.884
  155   HD22  ASN  22          2HD2      ASN  22  25.817  11.814 -21.768
  156    H    LEU  23           H        LEU  23  23.983   9.917 -16.942
  157    HA   LEU  23           HA       LEU  23  21.252  10.024 -17.419
  158    HB2  LEU  23          1HB       LEU  23  20.508   8.181 -16.223
  159    HB3  LEU  23          2HB       LEU  23  21.571   7.649 -17.343
  160    HG   LEU  23           HG       LEU  23  22.287   8.031 -14.683
  161   HD11  LEU  23          1HD1      LEU  23  21.845   5.515 -14.391
  162   HD12  LEU  23          2HD1      LEU  23  21.284   5.485 -15.907
  163   HD13  LEU  23          3HD1      LEU  23  20.469   6.281 -14.759
  164   HD21  LEU  23          1HD2      LEU  23  24.014   6.314 -15.067
  165   HD22  LEU  23          2HD2      LEU  23  24.215   7.579 -16.054
  166   HD23  LEU  23          3HD2      LEU  23  23.539   6.219 -16.609
  167    H    ASN  24           H        ASN  24  19.932  10.177 -15.286
  168    HA   ASN  24           HA       ASN  24  21.393  11.324 -13.081
  169    HB2  ASN  24          1HB       ASN  24  21.045  13.123 -14.816
  170    HB3  ASN  24          2HB       ASN  24  19.474  13.059 -14.374
  171   HD21  ASN  24          1HD2      ASN  24  21.003  15.783 -12.487
  172   HD22  ASN  24          2HD2      ASN  24  20.838  15.400 -14.168
  173    H    CYS  25           H        CYS  25  20.214   9.121 -12.641
  174    HA   CYS  25           HA       CYS  25  17.593   9.069 -13.162
  175    HB2  CYS  25          1HB       CYS  25  19.208   7.229 -12.982
  176    HB3  CYS  25          2HB       CYS  25  19.166   7.420 -11.360
  177    H    GLY  26           H        GLY  26  19.182   9.787 -10.185
  178    HA2  GLY  26          1HA       GLY  26  18.237  10.587  -8.315
  179    HA3  GLY  26          2HA       GLY  26  16.840  10.807  -9.131
  180    H    SER  27           H        SER  27  18.571   7.994  -8.426
  181    HA   SER  27           HA       SER  27  16.557   6.361  -8.314
  182    HB2  SER  27          1HB       SER  27  19.112   5.788  -7.085
  183    HB3  SER  27          2HB       SER  27  18.042   4.632  -7.515
  184    HG   SER  27           HG       SER  27  19.804   5.617  -9.026
  185    H    VAL  28           H        VAL  28  17.149   8.361  -5.780
  186    HA   VAL  28           HA       VAL  28  16.282   7.106  -3.444
  187    HB   VAL  28           HB       VAL  28  17.329   9.222  -3.453
  188   HG11  VAL  28          1HG1      VAL  28  15.998  11.294  -3.818
  189   HG12  VAL  28          2HG1      VAL  28  14.754  10.383  -4.306
  190   HG13  VAL  28          3HG1      VAL  28  16.112  10.432  -5.182
  191   HG21  VAL  28          1HG2      VAL  28  16.213  10.197  -1.531
  192   HG22  VAL  28          2HG2      VAL  28  16.432   8.603  -1.363
  193   HG23  VAL  28          3HG2      VAL  28  14.975   9.182  -1.760
  194    H    MET  29           H        MET  29  14.728   7.874  -6.287
  195    HA   MET  29           HA       MET  29  12.109   8.230  -5.227
  196    HB2  MET  29          1HB       MET  29  11.583   8.338  -7.545
  197    HB3  MET  29          2HB       MET  29  13.029   9.069  -7.343
  198    HG2  MET  29          1HG       MET  29  14.069   7.004  -8.044
  199    HG3  MET  29          2HG       MET  29  12.580   6.449  -8.423
  200    HE1  MET  29          1HE       MET  29  13.859   6.812 -11.997
  201    HE2  MET  29          2HE       MET  29  13.022   5.875 -10.979
  202    HE3  MET  29          3HE       MET  29  14.592   6.156 -10.714
  203    H    TYR  30           H        TYR  30  13.181   5.587  -4.497
  204    HA   TYR  30           HA       TYR  30  11.755   3.787  -6.061
  205    HB2  TYR  30          1HB       TYR  30  13.531   3.162  -4.506
  206    HB3  TYR  30          2HB       TYR  30  12.582   3.597  -3.250
  207    HD1  TYR  30           HD1      TYR  30  12.788   1.158  -5.942
  208    HD2  TYR  30           HD2      TYR  30  11.505   1.916  -2.080
  209    HE1  TYR  30           HE1      TYR  30  11.876  -1.106  -5.794
  210    HE2  TYR  30           HE2      TYR  30  10.419  -0.208  -2.033
  211    HH   TYR  30           HH       TYR  30   9.605  -2.038  -3.867
  212    H    GLU  31           H        GLU  31  10.799   5.191  -3.001
  213    HA   GLU  31           HA       GLU  31   8.020   4.612  -3.477
  214    HB2  GLU  31          1HB       GLU  31   7.752   3.682  -1.259
  215    HB3  GLU  31          2HB       GLU  31   8.816   2.798  -2.128
  216    HG2  GLU  31          1HG       GLU  31  10.626   3.734  -0.907
  217    HG3  GLU  31          2HG       GLU  31   9.593   4.687  -0.074
  218    HA   PRO  32           HA       PRO  32   8.467   8.156  -1.181
  219    HB2  PRO  32          1HB       PRO  32   8.230  10.347  -2.877
  220    HB3  PRO  32          2HB       PRO  32   9.709   9.712  -2.598
  221    HG2  PRO  32          1HG       PRO  32   7.947   9.140  -4.781
  222    HG3  PRO  32          2HG       PRO  32   9.554   9.422  -4.843
  223    HD2  PRO  32          1HD       PRO  32   8.648   7.089  -4.985
  224    HD3  PRO  32          2HD       PRO  32  10.055   7.392  -4.212
  225    H    GLN  33           H        GLN  33   6.138   7.595  -3.399
  226    HA   GLN  33           HA       GLN  33   4.381   9.576  -2.570
  227    HB2  GLN  33          1HB       GLN  33   4.067   8.386  -4.639
  228    HB3  GLN  33          2HB       GLN  33   3.462   7.144  -3.768
  229    HG2  GLN  33          1HG       GLN  33   2.183   9.663  -3.735
  230    HG3  GLN  33          2HG       GLN  33   1.910   8.604  -4.948
  231   HE21  GLN  33          1HE2      GLN  33  -0.249   8.439  -1.778
  232   HE22  GLN  33          2HE2      GLN  33   0.565   9.808  -2.459
  233    H    SER  34           H        SER  34   4.943   6.343  -1.845
  234    HA   SER  34           HA       SER  34   3.172   6.079   0.331
  235    HB2  SER  34          1HB       SER  34   5.160   4.317  -0.957
  236    HB3  SER  34          2HB       SER  34   4.381   3.798   0.381
  237    HG   SER  34           HG       SER  34   3.507   3.918  -2.117
  238    H    LEU  35           H        LEU  35   4.633   8.179   0.959
  239    HA   LEU  35           HA       LEU  35   6.542   7.343   2.979
  240    HB2  LEU  35          1HB       LEU  35   6.985   9.371   1.775
  241    HB3  LEU  35          2HB       LEU  35   5.648  10.034   2.437
  242    HG   LEU  35           HG       LEU  35   6.695   9.867   4.595
  243   HD11  LEU  35          1HD1      LEU  35   9.011   9.299   4.677
  244   HD12  LEU  35          2HD1      LEU  35   9.006   8.991   3.090
  245   HD13  LEU  35          3HD1      LEU  35   8.167   8.047   4.099
  246   HD21  LEU  35          1HD2      LEU  35   8.129  11.690   4.283
  247   HD22  LEU  35          2HD2      LEU  35   6.761  11.903   3.448
  248   HD23  LEU  35          3HD2      LEU  35   8.112  11.450   2.684
  249    H    GLU  36           H        GLU  36   5.973   6.455   4.775
  250    HA   GLU  36           HA       GLU  36   3.271   6.700   5.458
  251    HB2  GLU  36          1HB       GLU  36   5.295   5.259   6.950
  252    HB3  GLU  36          2HB       GLU  36   3.696   5.152   7.266
  253    HG2  GLU  36          1HG       GLU  36   3.372   4.233   5.176
  254    HG3  GLU  36          2HG       GLU  36   4.985   4.284   4.925
  255    H    ALA  37           H        ALA  37   2.425   7.160   7.596
  256    HA   ALA  37           HA       ALA  37   3.870   9.085   9.224
  257    HB1  ALA  37          1HB       ALA  37   2.533  10.357   7.896
  258    HB2  ALA  37          2HB       ALA  37   1.990  10.401   9.418
  259    HB3  ALA  37          3HB       ALA  37   1.229   9.496   8.314
  260    H    LYS  38           H        LYS  38   3.476   8.684  11.551
  261    HA   LYS  38           HA       LYS  38   1.697   6.475  12.101
  262    HB2  LYS  38          1HB       LYS  38   4.087   5.719  11.937
  263    HB3  LYS  38          2HB       LYS  38   4.382   6.636  13.255
  264    HG2  LYS  38          1HG       LYS  38   2.846   5.282  14.459
  265    HG3  LYS  38          2HG       LYS  38   2.746   4.312  13.148
  266    HD2  LYS  38          1HD       LYS  38   5.086   3.870  13.372
  267    HD3  LYS  38          2HD       LYS  38   5.072   4.721  14.766
  268    HE2  LYS  38          1HE       LYS  38   4.929   2.637  15.537
  269    HE3  LYS  38          2HE       LYS  38   3.351   3.052  15.472
  270    HZ1  LYS  38          1HZ       LYS  38   3.663   0.894  14.622
  271    HZ2  LYS  38          2HZ       LYS  38   4.695   1.462  13.513
  272    HZ3  LYS  38          3HZ       LYS  38   3.132   1.873  13.449
  273    H    LYS  39           H        LYS  39   0.591   6.678  14.134
  274    HA   LYS  39           HA       LYS  39   0.879   9.221  15.355
  275    HB2  LYS  39          1HB       LYS  39  -1.063   7.194  15.568
  276    HB3  LYS  39          2HB       LYS  39  -0.909   8.254  16.801
  277    HG2  LYS  39          1HG       LYS  39  -1.329  10.058  15.248
  278    HG3  LYS  39          2HG       LYS  39  -1.594   8.950  14.078
  279    HD2  LYS  39          1HD       LYS  39  -3.425   8.148  15.292
  280    HD3  LYS  39          2HD       LYS  39  -3.179   9.323  16.399
  281    HE2  LYS  39          1HE       LYS  39  -3.469  10.946  14.654
  282    HE3  LYS  39          2HE       LYS  39  -3.867   9.728  13.641
  283    HZ1  LYS  39          1HZ       LYS  39  -5.906  10.715  14.571
  284    HZ2  LYS  39          2HZ       LYS  39  -5.384  10.386  16.065
  285    HZ3  LYS  39          3HZ       LYS  39  -5.778   9.180  15.063
  286    H    GLY  40           H        GLY  40   1.678   9.373  17.664
  287    HA2  GLY  40          1HA       GLY  40   2.940   8.507  19.395
  288    HA3  GLY  40          2HA       GLY  40   2.579   6.987  18.917
  289    H    PHE  41           H        PHE  41   4.703   6.255  19.139
  290    HA   PHE  41           HA       PHE  41   6.644   7.036  17.066
  291    HB2  PHE  41          1HB       PHE  41   6.800   6.844  19.951
  292    HB3  PHE  41          2HB       PHE  41   8.141   6.745  19.025
  293    HD1  PHE  41           HD1      PHE  41   8.802   8.724  17.659
  294    HD2  PHE  41           HD2      PHE  41   5.855   8.970  20.529
  295    HE1  PHE  41           HE1      PHE  41   9.034  11.167  17.624
  296    HE2  PHE  41           HE2      PHE  41   5.925  11.331  20.389
  297    HZ   PHE  41           HZ       PHE  41   7.670  12.438  19.226
  298    HA   PRO  42           HA       PRO  42   8.988   5.968  17.120
  299    HB2  PRO  42          1HB       PRO  42  10.364   4.101  15.810
  300    HB3  PRO  42          2HB       PRO  42  10.158   3.839  17.409
  301    HG2  PRO  42          1HG       PRO  42   8.730   2.701  15.255
  302    HG3  PRO  42          2HG       PRO  42   9.359   1.955  16.565
  303    HD2  PRO  42          1HD       PRO  42   6.826   2.711  16.485
  304    HD3  PRO  42          2HD       PRO  42   7.643   2.584  17.893
  305    H    HIS  43           H        HIS  43  10.218   6.432  15.019
  306    HA   HIS  43           HA       HIS  43   8.333   6.536  12.827
  307    HB2  HIS  43          1HB       HIS  43  10.117   8.643  13.701
  308    HB3  HIS  43          2HB       HIS  43   9.380   8.695  12.245
  309    HD1  HIS  43           HD1      HIS  43   6.702   8.356  12.410
  310    HD2  HIS  43           HD2      HIS  43   8.653  10.003  15.578
  311    HE1  HIS  43           HE1      HIS  43   5.037   9.556  13.786
  312    H    SER  44           H        SER  44  11.280   5.453  13.827
  313    HA   SER  44           HA       SER  44  13.027   4.558  12.893
  314    HB2  SER  44          1HB       SER  44  11.349   3.430  11.282
  315    HB3  SER  44          2HB       SER  44  11.972   4.436  10.156
  316    HG   SER  44           HG       SER  44  12.842   2.200  10.760
  317    H    GLY  45           H        GLY  45  12.001   6.797  10.327
  318    HA2  GLY  45          1HA       GLY  45  14.508   8.080  10.160
  319    HA3  GLY  45          2HA       GLY  45  13.102   8.660   9.565
  320    HA   PRO  46           HA       PRO  46  14.067  11.359  12.969
  321    HB2  PRO  46          1HB       PRO  46  13.853  13.705  11.578
  322    HB3  PRO  46          2HB       PRO  46  15.277  12.904  11.536
  323    HG2  PRO  46          1HG       PRO  46  13.157  12.797   9.610
  324    HG3  PRO  46          2HG       PRO  46  14.755  12.977   9.324
  325    HD2  PRO  46          1HD       PRO  46  13.659  10.641   9.089
  326    HD3  PRO  46          2HD       PRO  46  15.182  10.767   9.666
  327    H    ALA  47           H        ALA  47  12.739  13.181  13.999
  328    HA   ALA  47           HA       ALA  47  10.216  12.163  14.140
  329    HB1  ALA  47          1HB       ALA  47  11.181  13.435  15.947
  330    HB2  ALA  47          2HB       ALA  47   9.679  13.949  15.642
  331    HB3  ALA  47          3HB       ALA  47  10.947  14.798  15.110
  332    H    ASP  48           H        ASP  48   8.302  12.407  13.369
  333    HA   ASP  48           HA       ASP  48   7.652  14.649  11.557
  334    HB2  ASP  48          1HB       ASP  48   7.773  12.734  10.198
  335    HB3  ASP  48          2HB       ASP  48   6.861  11.887  11.255
  336    H    GLY  49           H        GLY  49   4.994  14.651  11.836
  337    HA2  GLY  49          1HA       GLY  49   3.231  14.412  13.326
  338    HA3  GLY  49          2HA       GLY  49   4.187  13.613  14.382
  339    H    GLN  50           H        GLN  50   5.208  16.478  13.034
  340    HA   GLN  50           HA       GLN  50   5.161  17.603  15.656
  341    HB2  GLN  50          1HB       GLN  50   7.159  18.004  13.592
  342    HB3  GLN  50          2HB       GLN  50   7.222  18.738  15.050
  343    HG2  GLN  50          1HG       GLN  50   7.392  16.481  15.934
  344    HG3  GLN  50          2HG       GLN  50   7.800  16.077  14.405
  345   HE21  GLN  50          1HE2      GLN  50  10.433  17.539  16.883
  346   HE22  GLN  50          2HE2      GLN  50   8.943  16.738  17.255
  347    H    ILE  51           H        ILE  51   3.115  17.979  13.589
  348    HA   ILE  51           HA       ILE  51   3.654  20.410  12.558
  349    HB   ILE  51           HB       ILE  51   1.159  18.881  12.524
  350   HG12  ILE  51          1HG1      ILE  51   2.618  19.438  10.147
  351   HG13  ILE  51          2HG1      ILE  51   3.079  18.228  11.142
  352   HG21  ILE  51          1HG2      ILE  51   0.101  20.320  10.795
  353   HG22  ILE  51          2HG2      ILE  51   1.330  21.364  10.926
  354   HG23  ILE  51          3HG2      ILE  51   0.311  21.155  12.164
  355   HD11  ILE  51          1HD1      ILE  51   1.816  17.317   9.278
  356   HD12  ILE  51          2HD1      ILE  51   0.548  18.244   9.666
  357   HD13  ILE  51          3HD1      ILE  51   1.005  17.046  10.651
  358    H    ALA  52           H        ALA  52   1.719  19.608  15.361
  359    HA   ALA  52           HA       ALA  52   0.701  22.199  15.635
  360    HB1  ALA  52          1HB       ALA  52  -0.414  20.289  16.814
  361    HB2  ALA  52          2HB       ALA  52  -0.104  21.457  17.887
  362    HB3  ALA  52          3HB       ALA  52   0.860  20.162  17.801
  363    H    SER  53           H        SER  53   3.486  20.708  17.098
  364    HA   SER  53           HA       SER  53   4.326  22.976  18.437
  365    HB2  SER  53          1HB       SER  53   6.545  21.868  18.245
  366    HB3  SER  53          2HB       SER  53   5.382  20.934  18.912
  367    HG   SER  53           HG       SER  53   5.965  19.567  17.542
  368    H    ALA  54           H        ALA  54   4.056  22.470  15.175
  369    HA   ALA  54           HA       ALA  54   5.107  22.922  13.402
  370    HB1  ALA  54          1HB       ALA  54   4.262  25.070  13.981
  371    HB2  ALA  54          2HB       ALA  54   5.549  25.204  13.012
  372    HB3  ALA  54          3HB       ALA  54   5.703  25.464  14.600
  373    H    GLY  55           H        GLY  55   6.730  21.567  15.267
  374    HA2  GLY  55          1HA       GLY  55   9.418  22.305  14.718
  375    HA3  GLY  55          2HA       GLY  55   8.939  20.846  15.274
  376    H    GLY  56           H        GLY  56   6.982  20.389  13.172
  377    HA2  GLY  56          1HA       GLY  56   8.719  19.620  11.074
  378    HA3  GLY  56          2HA       GLY  56   7.136  19.246  11.219
  379    H    LEU  57           H        LEU  57   7.763  22.502  11.655
  380    HA   LEU  57           HA       LEU  57   7.125  23.197   8.904
  381    HB2  LEU  57          1HB       LEU  57   5.841  24.370  11.088
  382    HB3  LEU  57          2HB       LEU  57   5.660  24.786   9.520
  383    HG   LEU  57           HG       LEU  57   4.748  22.174  10.507
  384   HD11  LEU  57          1HD1      LEU  57   2.655  23.098  10.579
  385   HD12  LEU  57          2HD1      LEU  57   3.244  24.545  10.160
  386   HD13  LEU  57          3HD1      LEU  57   3.628  23.899  11.592
  387   HD21  LEU  57          1HD2      LEU  57   3.616  22.110   8.448
  388   HD22  LEU  57          2HD2      LEU  57   5.190  22.327   8.149
  389   HD23  LEU  57          3HD2      LEU  57   4.170  23.578   8.058
  390    H    PHE  58           H        PHE  58   7.839  25.137  11.699
  391    HA   PHE  58           HA       PHE  58   9.428  26.850  10.245
  392    HB2  PHE  58          1HB       PHE  58   9.342  26.469  13.114
  393    HB3  PHE  58          2HB       PHE  58  10.424  27.517  12.482
  394    HD1  PHE  58           HD1      PHE  58   7.081  27.031  13.464
  395    HD2  PHE  58           HD2      PHE  58   9.505  29.621  11.408
  396    HE1  PHE  58           HE1      PHE  58   5.328  28.767  13.605
  397    HE2  PHE  58           HE2      PHE  58   7.949  31.405  11.645
  398    HZ   PHE  58           HZ       PHE  58   5.889  31.018  12.869
  399    H    GLY  59           H        GLY  59   9.968  24.057  12.109
  400    HA2  GLY  59          1HA       GLY  59  12.807  24.051  11.868
  401    HA3  GLY  59          2HA       GLY  59  11.898  22.897  12.580
  402    H    GLY  60           H        GLY  60  10.285  23.162  10.047
  403    HA2  GLY  60          1HA       GLY  60  11.369  20.898   8.745
  404    HA3  GLY  60          2HA       GLY  60   9.970  21.656   8.374
  405    H    ILE  61           H        ILE  61  12.001  24.080   8.503
  406    HA   ILE  61           HA       ILE  61  12.513  24.138   5.815
  407    HB   ILE  61           HB       ILE  61  13.833  25.543   7.922
  408   HG12  ILE  61          1HG1      ILE  61  11.745  26.393   6.067
  409   HG13  ILE  61          2HG1      ILE  61  11.497  26.063   7.647
  410   HG21  ILE  61          1HG2      ILE  61  14.659  27.294   6.343
  411   HG22  ILE  61          2HG2      ILE  61  14.124  26.408   5.101
  412   HG23  ILE  61          3HG2      ILE  61  15.346  25.869   6.012
  413   HD11  ILE  61          1HD1      ILE  61  11.408  28.438   7.286
  414   HD12  ILE  61          2HD1      ILE  61  12.907  28.418   6.681
  415   HD13  ILE  61          3HD1      ILE  61  12.662  28.090   8.245
  416    H    LEU  62           H        LEU  62  14.178  22.858   8.459
  417    HA   LEU  62           HA       LEU  62  16.464  22.313   7.054
  418    HB2  LEU  62          1HB       LEU  62  15.409  21.117   9.462
  419    HB3  LEU  62          2HB       LEU  62  16.752  20.465   8.801
  420    HG   LEU  62           HG       LEU  62  17.906  22.505   9.300
  421   HD11  LEU  62          1HD1      LEU  62  17.194  24.014  10.825
  422   HD12  LEU  62          2HD1      LEU  62  15.706  23.384  10.754
  423   HD13  LEU  62          3HD1      LEU  62  16.358  24.068   9.442
  424   HD21  LEU  62          1HD2      LEU  62  18.141  22.008  11.669
  425   HD22  LEU  62          2HD2      LEU  62  18.104  20.635  10.816
  426   HD23  LEU  62          3HD2      LEU  62  16.784  21.130  11.609
  427    H    ASP  63           H        ASP  63  13.446  20.707   7.158
  428    HA   ASP  63           HA       ASP  63  14.401  18.328   6.159
  429    HB2  ASP  63          1HB       ASP  63  12.314  18.221   7.255
  430    HB3  ASP  63          2HB       ASP  63  11.651  19.245   6.169
  431    H    GLN  64           H        GLN  64  13.446  21.276   4.913
  432    HA   GLN  64           HA       GLN  64  13.412  20.513   2.167
  433    HB2  GLN  64          1HB       GLN  64  13.230  23.119   3.422
  434    HB3  GLN  64          2HB       GLN  64  13.060  22.894   1.813
  435    HG2  GLN  64          1HG       GLN  64  11.075  21.670   2.156
  436    HG3  GLN  64          2HG       GLN  64  11.268  21.762   3.775
  437   HE21  GLN  64          1HE2      GLN  64   9.555  24.724   4.146
  438   HE22  GLN  64          2HE2      GLN  64  10.044  23.196   4.799
  439    H    GLN  65           H        GLN  65  15.704  20.543   4.191
  440    HA   GLN  65           HA       GLN  65  17.672  21.218   2.280
  441    HB2  GLN  65          1HB       GLN  65  17.910  21.843   5.125
  442    HB3  GLN  65          2HB       GLN  65  19.193  21.934   4.118
  443    HG2  GLN  65          1HG       GLN  65  16.819  23.549   3.842
  444    HG3  GLN  65          2HG       GLN  65  18.215  24.083   4.502
  445   HE21  GLN  65          1HE2      GLN  65  17.726  24.577   0.634
  446   HE22  GLN  65          2HE2      GLN  65  16.528  24.579   1.885
  447    H    SER  66           H        SER  66  16.345  18.755   2.947
  448    HA   SER  66           HA       SER  66  18.159  17.289   4.578
  449    HB2  SER  66          1HB       SER  66  15.862  16.911   4.857
  450    HB3  SER  66          2HB       SER  66  15.725  16.466   3.291
  451    HG   SER  66           HG       SER  66  16.535  14.981   5.432
  452    H    GLU  67           H        GLU  67  19.344  15.365   3.874
  453    HA   GLU  67           HA       GLU  67  20.181  15.114   1.308
  454    HB2  GLU  67          1HB       GLU  67  21.154  13.850   3.116
  455    HB3  GLU  67          2HB       GLU  67  19.846  12.872   3.108
  456    HG2  GLU  67          1HG       GLU  67  20.575  12.190   0.838
  457    HG3  GLU  67          2HG       GLU  67  21.999  12.900   1.205
  458    H    ASN  68           H        ASN  68  17.367  13.904   2.733
  459    HA   ASN  68           HA       ASN  68  16.638  12.283   0.593
  460    HB2  ASN  68          1HB       ASN  68  15.076  13.022   2.994
  461    HB3  ASN  68          2HB       ASN  68  14.605  11.814   2.000
  462   HD21  ASN  68          1HD2      ASN  68  16.119  10.412   4.950
  463   HD22  ASN  68          2HD2      ASN  68  14.966  11.691   4.765
  464    H    ARG  69           H        ARG  69  16.378  15.351   0.869
  465    HA   ARG  69           HA       ARG  69  13.955  15.943  -0.415
  466    HB2  ARG  69          1HB       ARG  69  15.359  17.492   0.962
  467    HB3  ARG  69          2HB       ARG  69  16.376  17.576  -0.313
  468    HG2  ARG  69          1HG       ARG  69  14.355  18.328  -1.579
  469    HG3  ARG  69          2HG       ARG  69  13.741  18.659  -0.102
  470    HD2  ARG  69          1HD       ARG  69  14.725  20.632  -0.766
  471    HD3  ARG  69          2HD       ARG  69  15.787  19.983   0.291
  472    HE   ARG  69           HE       ARG  69  16.436  19.248  -2.312
  473   HH11  ARG  69          1HH1      ARG  69  16.824  22.026  -0.097
  474   HH12  ARG  69          2HH1      ARG  69  18.205  22.620  -0.958
  475   HH21  ARG  69          1HH2      ARG  69  18.208  19.970  -3.247
  476   HH22  ARG  69          2HH2      ARG  69  18.990  21.435  -2.755
  477    H    TRP  70           H        TRP  70  13.728  14.695  -1.955
  478    HA   TRP  70           HA       TRP  70  15.400  14.671  -4.207
  479    HB2  TRP  70          1HB       TRP  70  13.852  13.090  -4.940
  480    HB3  TRP  70          2HB       TRP  70  14.078  12.824  -3.345
  481    HD1  TRP  70           HD1      TRP  70  11.882  14.467  -1.935
  482    HE1  TRP  70           HE1      TRP  70   9.398  14.144  -2.242
  483    HE3  TRP  70           HE3      TRP  70  12.032  12.403  -6.510
  484    HZ2  TRP  70           HZ2      TRP  70   7.869  12.546  -3.995
  485    HZ3  TRP  70           HZ3      TRP  70   9.899  11.732  -7.575
  486    HH2  TRP  70           HH2      TRP  70   7.840  11.663  -6.176
  487    H    PHE  71           H        PHE  71  13.863  14.563  -6.304
  488    HA   PHE  71           HA       PHE  71  14.881  17.088  -6.665
  489    HB2  PHE  71          1HB       PHE  71  14.370  16.359  -9.110
  490    HB3  PHE  71          2HB       PHE  71  15.612  15.677  -8.299
  491    HD1  PHE  71           HD1      PHE  71  15.607  13.246  -7.896
  492    HD2  PHE  71           HD2      PHE  71  12.286  15.080  -9.513
  493    HE1  PHE  71           HE1      PHE  71  14.523  11.093  -8.125
  494    HE2  PHE  71           HE2      PHE  71  11.239  12.873  -9.885
  495    HZ   PHE  71           HZ       PHE  71  12.445  10.859  -9.229
  496    H    LYS  72           H        LYS  72  14.212  18.855  -8.026
  497    HA   LYS  72           HA       LYS  72  11.422  19.330  -7.665
  498    HB2  LYS  72          1HB       LYS  72  13.394  20.922  -9.142
  499    HB3  LYS  72          2HB       LYS  72  11.855  21.431  -8.945
  500    HG2  LYS  72          1HG       LYS  72  12.264  21.311  -6.545
  501    HG3  LYS  72          2HG       LYS  72  13.845  21.134  -6.914
  502    HD2  LYS  72          1HD       LYS  72  12.268  23.405  -7.633
  503    HD3  LYS  72          2HD       LYS  72  13.252  23.358  -6.330
  504    HE2  LYS  72          1HE       LYS  72  14.139  23.456  -9.088
  505    HE3  LYS  72          2HE       LYS  72  14.272  24.673  -8.006
  506    HZ1  LYS  72          1HZ       LYS  72  16.370  23.631  -8.324
  507    HZ2  LYS  72          2HZ       LYS  72  15.754  22.208  -7.868
  508    HZ3  LYS  72          3HZ       LYS  72  15.884  23.413  -6.797
  509    H    HIS  73           H        HIS  73   9.681  18.786  -8.995
  510    HA   HIS  73           HA       HIS  73  10.430  17.806 -11.527
  511    HB2  HIS  73          1HB       HIS  73   8.563  16.877 -10.163
  512    HB3  HIS  73          2HB       HIS  73   7.668  18.065 -10.836
  513    HD1  HIS  73           HD1      HIS  73   8.816  14.722 -11.356
  514    HD2  HIS  73           HD2      HIS  73   7.449  17.751 -13.790
  515    HE1  HIS  73           HE1      HIS  73   8.176  13.747 -13.562
  516    H    ILE  74           H        ILE  74  10.339  18.953 -13.510
  517    HA   ILE  74           HA       ILE  74   9.633  21.711 -13.145
  518    HB   ILE  74           HB       ILE  74  11.126  20.602 -15.405
  519   HG12  ILE  74          1HG1      ILE  74  12.044  22.292 -13.263
  520   HG13  ILE  74          2HG1      ILE  74  12.218  20.669 -13.231
  521   HG21  ILE  74          1HG2      ILE  74  11.442  22.978 -16.041
  522   HG22  ILE  74          2HG2      ILE  74  10.552  23.450 -14.777
  523   HG23  ILE  74          3HG2      ILE  74   9.853  22.681 -16.016
  524   HD11  ILE  74          1HD1      ILE  74  14.280  21.697 -13.965
  525   HD12  ILE  74          2HD1      ILE  74  13.502  22.403 -15.194
  526   HD13  ILE  74          3HD1      ILE  74  13.675  20.796 -15.163
  527    H    MET  75           H        MET  75   7.773  22.565 -13.742
  528    HA   MET  75           HA       MET  75   6.314  21.199 -15.798
  529    HB2  MET  75          1HB       MET  75   5.131  22.306 -13.400
  530    HB3  MET  75          2HB       MET  75   4.233  21.814 -14.672
  531    HG2  MET  75          1HG       MET  75   5.835  19.861 -13.541
  532    HG3  MET  75          2HG       MET  75   4.682  20.451 -12.545
  533    HE1  MET  75          1HE       MET  75   4.294  18.026 -16.248
  534    HE2  MET  75          2HE       MET  75   5.646  18.303 -15.406
  535    HE3  MET  75          3HE       MET  75   4.939  19.509 -16.219
  536    H    THR  76           H        THR  76   5.798  22.623 -17.514
  537    HA   THR  76           HA       THR  76   6.153  25.401 -17.194
  538    HB   THR  76           HB       THR  76   5.302  25.496 -19.471
  539    HG1  THR  76           HG1      THR  76   5.011  22.861 -19.079
  540   HG21  THR  76          1HG2      THR  76   7.450  24.489 -20.399
  541   HG22  THR  76          2HG2      THR  76   7.644  23.673 -19.017
  542   HG23  THR  76          3HG2      THR  76   7.814  25.281 -19.037
  543    H    GLY  77           H        GLY  77   4.305  26.901 -18.069
  544    HA2  GLY  77          1HA       GLY  77   2.076  26.554 -16.485
  545    HA3  GLY  77          2HA       GLY  77   2.225  27.632 -17.704
  546    H    GLY  78           H        GLY  78  -0.071  26.656 -16.912
  547    HA2  GLY  78          1HA       GLY  78  -1.888  26.045 -18.236
  548    HA3  GLY  78          2HA       GLY  78  -0.941  25.054 -19.125
  549    H    GLU  79           H        GLU  79  -3.218  23.746 -18.349
  550    HA   GLU  79           HA       GLU  79  -2.868  22.896 -15.762
  551    HB2  GLU  79          1HB       GLU  79  -4.711  21.331 -16.020
  552    HB3  GLU  79          2HB       GLU  79  -5.072  22.917 -16.167
  553    HG2  GLU  79          1HG       GLU  79  -5.226  22.677 -18.531
  554    HG3  GLU  79          2HG       GLU  79  -4.820  21.100 -18.408
  555    H    HIS  80           H        HIS  80  -2.336  20.682 -15.016
  556    HA   HIS  80           HA       HIS  80  -1.331  18.980 -17.157
  557    HB2  HIS  80          1HB       HIS  80   0.068  19.409 -14.741
  558    HB3  HIS  80          2HB       HIS  80   0.410  18.205 -15.790
  559    HD1  HIS  80           HD1      HIS  80   1.626  18.797 -18.058
  560    HD2  HIS  80           HD2      HIS  80   0.713  21.934 -15.615
  561    HE1  HIS  80           HE1      HIS  80   3.009  20.737 -18.748
  562    H    THR  81           H        THR  81  -1.605  16.629 -16.685
  563    HA   THR  81           HA       THR  81  -3.685  16.274 -14.866
  564    HB   THR  81           HB       THR  81  -2.294  14.070 -15.985
  565    HG1  THR  81           HG1      THR  81  -2.955  15.125 -17.860
  566   HG21  THR  81          1HG2      THR  81  -4.486  12.896 -16.024
  567   HG22  THR  81          2HG2      THR  81  -5.191  14.208 -15.394
  568   HG23  THR  81          3HG2      THR  81  -4.150  13.345 -14.507
  569    H    PHE  82           H        PHE  82  -3.525  15.220 -12.656
  570    HA   PHE  82           HA       PHE  82  -0.843  14.224 -11.952
  571    HB2  PHE  82          1HB       PHE  82  -2.804  15.867 -10.569
  572    HB3  PHE  82          2HB       PHE  82  -1.518  15.209  -9.807
  573    HD1  PHE  82           HD1      PHE  82   0.798  15.883 -10.460
  574    HD2  PHE  82           HD2      PHE  82  -2.584  17.897 -11.798
  575    HE1  PHE  82           HE1      PHE  82   2.187  17.793 -11.079
  576    HE2  PHE  82           HE2      PHE  82  -1.184  19.718 -12.594
  577    HZ   PHE  82           HZ       PHE  82   1.171  19.869 -11.824
  578    H    THR  83           H        THR  83  -0.961  12.049 -11.535
  579    HA   THR  83           HA       THR  83  -3.490  10.905 -10.854
  580    HB   THR  83           HB       THR  83  -1.909   9.981 -13.101
  581    HG1  THR  83           HG1      THR  83  -3.685  10.710 -14.385
  582   HG21  THR  83          1HG2      THR  83  -3.673   8.585 -13.660
  583   HG22  THR  83          2HG2      THR  83  -4.488   9.062 -12.347
  584   HG23  THR  83          3HG2      THR  83  -3.118   8.219 -12.186
  585    H    TRP  84           H        TRP  84  -3.354   9.325  -9.425
  586    HA   TRP  84           HA       TRP  84  -0.705   8.226  -8.904
  587    HB2  TRP  84          1HB       TRP  84  -2.728   8.873  -6.979
  588    HB3  TRP  84          2HB       TRP  84  -1.453   7.916  -6.625
  589    HD1  TRP  84           HD1      TRP  84   0.232  10.539  -8.353
  590    HE1  TRP  84           HE1      TRP  84   1.121  12.347  -6.839
  591    HE3  TRP  84           HE3      TRP  84  -2.647   9.647  -4.376
  592    HZ2  TRP  84           HZ2      TRP  84   0.801  13.065  -4.079
  593    HZ3  TRP  84           HZ3      TRP  84  -2.235  10.825  -2.266
  594    HH2  TRP  84           HH2      TRP  84  -0.467  12.488  -2.162
  595    H    THR  85           H        THR  85  -0.526   5.993  -8.629
  596    HA   THR  85           HA       THR  85  -3.021   4.530  -9.114
  597    HB   THR  85           HB       THR  85  -1.720   4.525 -11.102
  598    HG1  THR  85           HG1      THR  85  -2.827   2.566 -10.555
  599   HG21  THR  85          1HG2      THR  85   0.376   3.543 -11.240
  600   HG22  THR  85          2HG2      THR  85   0.411   3.353  -9.634
  601   HG23  THR  85          3HG2      THR  85   0.429   4.838 -10.273
  602    H    TYR  86           H        TYR  86  -3.515   2.864  -7.872
  603    HA   TYR  86           HA       TYR  86  -1.705   2.377  -5.741
  604    HB2  TYR  86          1HB       TYR  86  -4.533   3.068  -5.585
  605    HB3  TYR  86          2HB       TYR  86  -3.854   2.278  -4.327
  606    HD1  TYR  86           HD1      TYR  86  -3.650   5.422  -6.118
  607    HD2  TYR  86           HD2      TYR  86  -2.678   3.389  -2.699
  608    HE1  TYR  86           HE1      TYR  86  -3.272   7.511  -4.934
  609    HE2  TYR  86           HE2      TYR  86  -2.034   5.444  -1.593
  610    HH   TYR  86           HH       TYR  86  -2.316   8.566  -2.946
  611    H    THR  87           H        THR  87  -2.012   0.503  -4.421
  612    HA   THR  87           HA       THR  87  -2.878  -1.893  -5.837
  613    HB   THR  87           HB       THR  87  -1.226  -2.998  -4.567
  614    HG1  THR  87           HG1      THR  87  -1.068  -1.232  -3.018
  615   HG21  THR  87          1HG2      THR  87   0.598  -2.379  -5.937
  616   HG22  THR  87          2HG2      THR  87  -0.194  -1.048  -6.402
  617   HG23  THR  87          3HG2      THR  87  -0.750  -2.507  -6.820
  618    H    ALA  88           H        ALA  88  -4.073   0.201  -3.893
  619    HA   ALA  88           HA       ALA  88  -4.070  -1.033  -1.345
  620    HB1  ALA  88          1HB       ALA  88  -3.832   1.433  -1.677
  621    HB2  ALA  88          2HB       ALA  88  -5.131   1.143  -0.760
  622    HB3  ALA  88          3HB       ALA  88  -5.309   1.474  -2.333
  623    HA   PRO  89           HA       PRO  89  -8.227  -2.372  -1.503
  624    HB2  PRO  89          1HB       PRO  89  -8.127  -4.081   0.479
  625    HB3  PRO  89          2HB       PRO  89  -7.495  -4.549  -0.952
  626    HG2  PRO  89          1HG       PRO  89  -6.134  -3.726   1.383
  627    HG3  PRO  89          2HG       PRO  89  -5.724  -4.904   0.329
  628    HD2  PRO  89          1HD       PRO  89  -4.683  -2.374   0.225
  629    HD3  PRO  89          2HD       PRO  89  -4.607  -3.422  -1.025
  630    H    HIS  90           H        HIS  90  -6.152  -0.882   0.490
  631    HA   HIS  90           HA       HIS  90  -7.490  -0.565   2.759
  632    HB2  HIS  90          1HB       HIS  90  -5.851   1.591   1.638
  633    HB3  HIS  90          2HB       HIS  90  -6.040   1.306   3.235
  634    HD1  HIS  90           HD1      HIS  90  -4.967  -1.252   3.970
  635    HD2  HIS  90           HD2      HIS  90  -3.550   0.750   0.732
  636    HE1  HIS  90           HE1      HIS  90  -3.054  -2.577   3.027
  637    H    ASN  91           H        ASN  91  -9.027   0.867   3.749
  638    HA   ASN  91           HA       ASN  91 -10.404   2.465   1.841
  639    HB2  ASN  91          1HB       ASN  91 -10.965   1.851   4.654
  640    HB3  ASN  91          2HB       ASN  91 -12.041   2.619   3.696
  641   HD21  ASN  91          1HD2      ASN  91 -12.275  -1.244   3.944
  642   HD22  ASN  91          2HD2      ASN  91 -11.293  -0.289   5.004
  643    H    THR  92           H        THR  92  -9.770   4.390   1.337
  644    HA   THR  92           HA       THR  92  -8.348   6.214   3.015
  645    HB   THR  92           HB       THR  92  -9.884   6.762   0.598
  646    HG1  THR  92           HG1      THR  92  -8.090   4.991   0.803
  647   HG21  THR  92          1HG2      THR  92  -8.257   8.385   0.284
  648   HG22  THR  92          2HG2      THR  92  -7.484   7.912   1.624
  649   HG23  THR  92          3HG2      THR  92  -8.938   8.611   1.733
  650    H    SER  93           H        SER  93  -8.975   7.803   4.323
  651    HA   SER  93           HA       SER  93 -11.857   8.168   4.577
  652    HB2  SER  93          1HB       SER  93 -11.042   9.563   6.539
  653    HB3  SER  93          2HB       SER  93 -10.808   7.954   6.691
  654    HG   SER  93           HG       SER  93  -8.699   8.129   6.172
  655    H    GLN  94           H        GLN  94  -8.994   9.867   3.847
  656    HA   GLN  94           HA       GLN  94 -10.291  11.667   2.196
  657    HB2  GLN  94          1HB       GLN  94 -10.761  12.581   4.403
  658    HB3  GLN  94          2HB       GLN  94  -9.152  12.678   4.667
  659    HG2  GLN  94          1HG       GLN  94  -9.018  14.429   3.144
  660    HG3  GLN  94          2HG       GLN  94 -10.633  14.343   2.915
  661   HE21  GLN  94          1HE2      GLN  94  -9.092  16.174   6.038
  662   HE22  GLN  94          2HE2      GLN  94  -8.164  15.420   4.785
  663    H    TRP  95           H        TRP  95  -9.120  12.710   0.730
  664    HA   TRP  95           HA       TRP  95  -6.366  13.004   1.558
  665    HB2  TRP  95          1HB       TRP  95  -5.414  12.327  -0.434
  666    HB3  TRP  95          2HB       TRP  95  -6.259  11.108   0.248
  667    HD1  TRP  95           HD1      TRP  95  -8.868  10.859  -1.006
  668    HE1  TRP  95           HE1      TRP  95  -9.288  10.602  -3.516
  669    HE3  TRP  95           HE3      TRP  95  -4.565  12.852  -2.675
  670    HZ2  TRP  95           HZ2      TRP  95  -7.848  11.280  -5.832
  671    HZ3  TRP  95           HZ3      TRP  95  -4.063  12.754  -4.950
  672    HH2  TRP  95           HH2      TRP  95  -5.622  11.839  -6.525
  673    H    HIS  96           H        HIS  96  -5.333  14.873   1.084
  674    HA   HIS  96           HA       HIS  96  -6.555  16.477  -0.854
  675    HB2  HIS  96          1HB       HIS  96  -6.780  18.469   0.498
  676    HB3  HIS  96          2HB       HIS  96  -7.845  17.283   0.850
  677    HD1  HIS  96           HD1      HIS  96  -8.140  18.467   3.251
  678    HD2  HIS  96           HD2      HIS  96  -4.484  16.891   2.440
  679    HE1  HIS  96           HE1      HIS  96  -6.987  18.165   5.405
  680    H    TYR  97           H        TYR  97  -5.209  18.354  -1.584
  681    HA   TYR  97           HA       TYR  97  -2.399  18.081  -0.804
  682    HB2  TYR  97          1HB       TYR  97  -2.076  18.107  -3.319
  683    HB3  TYR  97          2HB       TYR  97  -2.243  16.706  -2.496
  684    HD1  TYR  97           HD1      TYR  97  -4.263  15.365  -2.732
  685    HD2  TYR  97           HD2      TYR  97  -3.903  18.914  -4.882
  686    HE1  TYR  97           HE1      TYR  97  -6.180  14.862  -4.013
  687    HE2  TYR  97           HE2      TYR  97  -5.762  18.283  -6.253
  688    HH   TYR  97           HH       TYR  97  -7.298  16.146  -6.763
  689    H    TYR  98           H        TYR  98  -1.041  19.714  -1.100
  690    HA   TYR  98           HA       TYR  98  -2.313  22.265  -1.482
  691    HB2  TYR  98          1HB       TYR  98  -0.355  21.693   0.573
  692    HB3  TYR  98          2HB       TYR  98  -1.191  23.088   0.418
  693    HD1  TYR  98           HD1      TYR  98  -1.594  19.587   1.517
  694    HD2  TYR  98           HD2      TYR  98  -3.330  23.448   1.429
  695    HE1  TYR  98           HE1      TYR  98  -2.998  19.023   3.339
  696    HE2  TYR  98           HE2      TYR  98  -4.725  22.719   3.309
  697    HH   TYR  98           HH       TYR  98  -5.787  20.255   3.916
  698    H    ILE  99           H        ILE  99  -0.660  24.054  -2.101
  699    HA   ILE  99           HA       ILE  99   1.903  22.881  -2.718
  700    HB   ILE  99           HB       ILE  99   2.523  24.904  -4.018
  701   HG12  ILE  99          1HG1      ILE  99  -0.234  25.324  -4.333
  702   HG13  ILE  99          2HG1      ILE  99   0.630  26.145  -3.217
  703   HG21  ILE  99          1HG2      ILE  99   1.646  23.768  -5.952
  704   HG22  ILE  99          2HG2      ILE  99   0.622  22.935  -5.019
  705   HG23  ILE  99          3HG2      ILE  99   2.213  22.670  -4.909
  706   HD11  ILE  99          1HD1      ILE  99   0.474  27.447  -5.247
  707   HD12  ILE  99          2HD1      ILE  99   1.165  26.247  -6.082
  708   HD13  ILE  99          3HD1      ILE  99   2.020  27.060  -4.976
  709    H    THR 100           H        THR 100   3.763  24.133  -1.690
  710    HA   THR 100           HA       THR 100   3.048  26.119   0.234
  711    HB   THR 100           HB       THR 100   5.495  26.472   0.385
  712    HG1  THR 100           HG1      THR 100   6.817  25.253  -1.002
  713   HG21  THR 100          1HG2      THR 100   6.055  24.395   1.147
  714   HG22  THR 100          2HG2      THR 100   4.756  23.753   0.428
  715   HG23  THR 100          3HG2      THR 100   4.572  24.788   1.657
  716    H    LYS 101           H        LYS 101   3.210  28.323   0.260
  717    HA   LYS 101           HA       LYS 101   4.045  29.387  -2.192
  718    HB2  LYS 101          1HB       LYS 101   2.718  31.386  -1.940
  719    HB3  LYS 101          2HB       LYS 101   1.794  30.042  -2.025
  720    HG2  LYS 101          1HG       LYS 101   1.441  30.110   0.345
  721    HG3  LYS 101          2HG       LYS 101   2.416  31.415   0.467
  722    HD2  LYS 101          1HD       LYS 101   0.939  32.655  -0.996
  723    HD3  LYS 101          2HD       LYS 101  -0.036  31.350  -1.119
  724    HE2  LYS 101          1HE       LYS 101  -0.472  31.566   1.221
  725    HE3  LYS 101          2HE       LYS 101   0.330  32.988   1.175
  726    HZ1  LYS 101          1HZ       LYS 101  -1.978  33.346   0.998
  727    HZ2  LYS 101          2HZ       LYS 101  -2.035  32.407  -0.317
  728    HZ3  LYS 101          3HZ       LYS 101  -1.241  33.815  -0.362
  729    H    LYS 102           H        LYS 102   5.605  31.047  -2.276
  730    HA   LYS 102           HA       LYS 102   7.468  31.135  -0.163
  731    HB2  LYS 102          1HB       LYS 102   7.846  31.406  -2.636
  732    HB3  LYS 102          2HB       LYS 102   7.559  32.989  -2.357
  733    HG2  LYS 102          1HG       LYS 102   9.321  33.059  -0.894
  734    HG3  LYS 102          2HG       LYS 102   9.601  31.470  -1.145
  735    HD2  LYS 102          1HD       LYS 102   9.752  31.909  -3.488
  736    HD3  LYS 102          2HD       LYS 102   9.587  33.503  -3.172
  737    HE2  LYS 102          1HE       LYS 102  11.638  33.427  -1.905
  738    HE3  LYS 102          2HE       LYS 102  11.818  31.863  -2.338
  739    HZ1  LYS 102          1HZ       LYS 102  13.030  33.253  -3.776
  740    HZ2  LYS 102          2HZ       LYS 102  11.676  34.048  -4.161
  741    HZ3  LYS 102          3HZ       LYS 102  11.854  32.499  -4.590
  742    H    GLY 103           H        GLY 103   8.085  33.100   1.288
  743    HA2  GLY 103          1HA       GLY 103   7.925  35.292   1.688
  744    HA3  GLY 103          2HA       GLY 103   6.671  35.430   0.651
  745    H    TRP 104           H        TRP 104   6.880  33.405   3.458
  746    HA   TRP 104           HA       TRP 104   4.310  34.128   4.430
  747    HB2  TRP 104          1HB       TRP 104   4.727  32.945   6.241
  748    HB3  TRP 104          2HB       TRP 104   5.151  32.146   4.882
  749    HD1  TRP 104           HD1      TRP 104   7.530  34.306   6.633
  750    HE1  TRP 104           HE1      TRP 104   9.397  33.054   7.770
  751    HE3  TRP 104           HE3      TRP 104   5.705  29.665   6.051
  752    HZ2  TRP 104           HZ2      TRP 104   9.817  30.388   8.548
  753    HZ3  TRP 104           HZ3      TRP 104   6.845  27.768   7.159
  754    HH2  TRP 104           HH2      TRP 104   8.795  28.240   8.601
  755    H    ASP 105           H        ASP 105   3.916  35.013   6.660
  756    HA   ASP 105           HA       ASP 105   5.740  37.095   7.524
  757    HB2  ASP 105          1HB       ASP 105   4.122  38.045   5.911
  758    HB3  ASP 105          2HB       ASP 105   2.916  37.551   6.895
  759    HA   PRO 106           HA       PRO 106   4.127  35.483  11.276
  760    HB2  PRO 106          1HB       PRO 106   5.609  37.622  12.540
  761    HB3  PRO 106          2HB       PRO 106   5.741  36.034  12.896
  762    HG2  PRO 106          1HG       PRO 106   7.646  37.253  11.651
  763    HG3  PRO 106          2HG       PRO 106   7.317  35.689  11.319
  764    HD2  PRO 106          1HD       PRO 106   6.700  37.969   9.783
  765    HD3  PRO 106          2HD       PRO 106   7.097  36.472   9.267
  766    H    ASP 107           H        ASP 107   3.857  38.808  10.454
  767    HA   ASP 107           HA       ASP 107   2.014  39.134  12.539
  768    HB2  ASP 107          1HB       ASP 107   3.192  40.938  11.110
  769    HB3  ASP 107          2HB       ASP 107   2.011  40.677  10.012
  770    H    LYS 108           H        LYS 108   1.610  37.153  10.256
  771    HA   LYS 108           HA       LYS 108  -1.234  37.584   9.639
  772    HB2  LYS 108          1HB       LYS 108   0.938  37.196   7.774
  773    HB3  LYS 108          2HB       LYS 108  -0.623  36.961   7.355
  774    HG2  LYS 108          1HG       LYS 108  -0.959  39.247   7.949
  775    HG3  LYS 108          2HG       LYS 108   0.670  39.370   7.949
  776    HD2  LYS 108          1HD       LYS 108   0.724  38.692   5.668
  777    HD3  LYS 108          2HD       LYS 108  -0.903  38.559   5.666
  778    HE2  LYS 108          1HE       LYS 108  -0.332  40.564   4.502
  779    HE3  LYS 108          2HE       LYS 108  -1.033  41.009   5.908
  780    HZ1  LYS 108          1HZ       LYS 108   0.959  42.230   5.566
  781    HZ2  LYS 108          2HZ       LYS 108   1.801  40.852   5.483
  782    HZ3  LYS 108          3HZ       LYS 108   1.107  41.293   6.876
  783    HA   PRO 109           HA       PRO 109  -1.558  33.242  10.335
  784    HB2  PRO 109          1HB       PRO 109  -2.446  33.119   7.411
  785    HB3  PRO 109          2HB       PRO 109  -3.260  32.338   8.592
  786    HG2  PRO 109          1HG       PRO 109  -4.193  34.399   7.814
  787    HG3  PRO 109          2HG       PRO 109  -4.037  34.230   9.431
  788    HD2  PRO 109          1HD       PRO 109  -2.444  35.687   7.656
  789    HD3  PRO 109          2HD       PRO 109  -3.038  36.146   9.107
  790    H    LEU 110           H        LEU 110   0.911  33.818   9.110
  791    HA   LEU 110           HA       LEU 110   1.976  32.203   7.652
  792    HB2  LEU 110          1HB       LEU 110   3.076  33.486   9.431
  793    HB3  LEU 110          2HB       LEU 110   2.723  32.291  10.486
  794    HG   LEU 110           HG       LEU 110   4.602  32.044   8.458
  795   HD11  LEU 110          1HD1      LEU 110   6.367  32.573  10.118
  796   HD12  LEU 110          2HD1      LEU 110   5.188  32.969  11.152
  797   HD13  LEU 110          3HD1      LEU 110   5.396  33.826   9.796
  798   HD21  LEU 110          1HD2      LEU 110   5.772  30.244   9.654
  799   HD22  LEU 110          2HD2      LEU 110   4.292  29.825   9.155
  800   HD23  LEU 110          3HD2      LEU 110   4.545  30.202  10.707
  801    H    LYS 111           H        LYS 111   0.993  30.240  10.551
  802    HA   LYS 111           HA       LYS 111   2.112  27.966   9.310
  803    HB2  LYS 111          1HB       LYS 111   0.441  28.152  11.640
  804    HB3  LYS 111          2HB       LYS 111   1.124  26.754  11.146
  805    HG2  LYS 111          1HG       LYS 111   3.330  27.565  11.686
  806    HG3  LYS 111          2HG       LYS 111   2.759  29.070  11.959
  807    HD2  LYS 111          1HD       LYS 111   2.013  26.795  13.566
  808    HD3  LYS 111          2HD       LYS 111   3.191  27.840  13.996
  809    HE2  LYS 111          1HE       LYS 111   1.552  29.625  14.010
  810    HE3  LYS 111          2HE       LYS 111   0.389  28.526  13.687
  811    HZ1  LYS 111          1HZ       LYS 111   0.390  29.095  15.871
  812    HZ2  LYS 111          2HZ       LYS 111   1.929  28.624  16.019
  813    HZ3  LYS 111          3HZ       LYS 111   0.777  27.535  15.699
  814    H    ARG 112           H        ARG 112  -0.780  29.446   8.848
  815    HA   ARG 112           HA       ARG 112  -1.572  27.223   7.318
  816    HB2  ARG 112          1HB       ARG 112  -3.086  29.606   8.060
  817    HB3  ARG 112          2HB       ARG 112  -3.727  28.449   7.102
  818    HG2  ARG 112          1HG       ARG 112  -3.553  26.861   8.929
  819    HG3  ARG 112          2HG       ARG 112  -2.958  28.043   9.886
  820    HD2  ARG 112          1HD       ARG 112  -5.269  27.793  10.471
  821    HD3  ARG 112          2HD       ARG 112  -5.154  29.210   9.667
  822    HE   ARG 112           HE       ARG 112  -5.897  27.169   7.967
  823   HH11  ARG 112          1HH1      ARG 112  -7.730  27.144   7.118
  824   HH12  ARG 112          2HH1      ARG 112  -9.103  27.955   7.796
  825   HH21  ARG 112          1HH2      ARG 112  -7.354  29.120  10.535
  826   HH22  ARG 112          2HH2      ARG 112  -8.893  29.095   9.739
  827    H    ALA 113           H        ALA 113  -0.971  30.565   7.125
  828    HA   ALA 113           HA       ALA 113  -1.465  30.457   4.352
  829    HB1  ALA 113          1HB       ALA 113  -1.794  32.515   5.629
  830    HB2  ALA 113          2HB       ALA 113  -0.803  32.805   4.385
  831    HB3  ALA 113          3HB       ALA 113  -0.198  32.610   5.872
  832    H    ASP 114           H        ASP 114   0.826  29.042   5.734
  833    HA   ASP 114           HA       ASP 114   3.065  29.556   4.172
  834    HB2  ASP 114          1HB       ASP 114   3.526  28.106   5.873
  835    HB3  ASP 114          2HB       ASP 114   2.101  27.327   5.703
  836    H    PHE 115           H        PHE 115   0.061  28.124   3.564
  837    HA   PHE 115           HA       PHE 115   0.962  27.369   1.053
  838    HB2  PHE 115          1HB       PHE 115  -0.275  25.189   1.425
  839    HB3  PHE 115          2HB       PHE 115   0.988  25.385   2.441
  840    HD1  PHE 115           HD1      PHE 115   0.686  25.293   4.824
  841    HD2  PHE 115           HD2      PHE 115  -2.633  25.658   2.307
  842    HE1  PHE 115           HE1      PHE 115  -0.706  24.995   6.668
  843    HE2  PHE 115           HE2      PHE 115  -4.172  25.382   4.203
  844    HZ   PHE 115           HZ       PHE 115  -3.178  24.814   6.417
  845    H    GLU 116           H        GLU 116  -0.694  26.284  -0.411
  846    HA   GLU 116           HA       GLU 116  -3.288  27.602  -0.205
  847    HB2  GLU 116          1HB       GLU 116  -1.621  27.064  -2.537
  848    HB3  GLU 116          2HB       GLU 116  -3.190  27.486  -2.707
  849    HG2  GLU 116          1HG       GLU 116  -1.260  29.144  -1.473
  850    HG3  GLU 116          2HG       GLU 116  -1.630  29.228  -3.061
  851    H    LEU 117           H        LEU 117  -5.027  26.026  -0.123
  852    HA   LEU 117           HA       LEU 117  -4.576  23.285  -0.605
  853    HB2  LEU 117          1HB       LEU 117  -6.360  24.041   0.871
  854    HB3  LEU 117          2HB       LEU 117  -7.134  24.687  -0.413
  855    HG   LEU 117           HG       LEU 117  -7.332  22.594  -1.326
  856   HD11  LEU 117          1HD1      LEU 117  -7.004  20.537   0.016
  857   HD12  LEU 117          2HD1      LEU 117  -6.306  21.434   1.166
  858   HD13  LEU 117          3HD1      LEU 117  -5.600  21.283  -0.281
  859   HD21  LEU 117          1HD2      LEU 117  -9.142  21.774   0.150
  860   HD22  LEU 117          2HD2      LEU 117  -9.241  23.370  -0.090
  861   HD23  LEU 117          3HD2      LEU 117  -8.626  22.797   1.291
  862    H    ILE 118           H        ILE 118  -4.371  22.314  -2.677
  863    HA   ILE 118           HA       ILE 118  -5.303  24.015  -4.867
  864    HB   ILE 118           HB       ILE 118  -3.675  22.907  -6.310
  865   HG12  ILE 118          1HG1      ILE 118  -2.487  21.637  -4.009
  866   HG13  ILE 118          2HG1      ILE 118  -3.605  20.852  -4.906
  867   HG21  ILE 118          1HG2      ILE 118  -1.726  24.020  -5.577
  868   HG22  ILE 118          2HG2      ILE 118  -2.421  24.317  -4.147
  869   HG23  ILE 118          3HG2      ILE 118  -3.015  24.993  -5.490
  870   HD11  ILE 118          1HD1      ILE 118  -1.491  20.196  -5.477
  871   HD12  ILE 118          2HD1      ILE 118  -1.088  21.719  -5.841
  872   HD13  ILE 118          3HD1      ILE 118  -2.194  20.942  -6.728
  873    H    GLY 119           H        GLY 119  -5.881  21.210  -3.253
  874    HA2  GLY 119          1HA       GLY 119  -8.342  20.869  -4.339
  875    HA3  GLY 119          2HA       GLY 119  -7.364  19.776  -5.058
  876    H    ALA 120           H        ALA 120  -9.684  19.236  -3.585
  877    HA   ALA 120           HA       ALA 120  -8.531  17.547  -1.500
  878    HB1  ALA 120          1HB       ALA 120  -9.349  19.498  -0.380
  879    HB2  ALA 120          2HB       ALA 120 -10.238  18.213   0.036
  880    HB3  ALA 120          3HB       ALA 120 -10.805  19.272  -1.047
  881    H    VAL 121           H        VAL 121  -9.345  15.493  -1.421
  882    HA   VAL 121           HA       VAL 121 -12.029  15.235  -2.325
  883    HB   VAL 121           HB       VAL 121  -9.927  13.325  -2.831
  884   HG11  VAL 121          1HG1      VAL 121 -11.568  12.211  -4.433
  885   HG12  VAL 121          2HG1      VAL 121 -12.664  13.330  -4.031
  886   HG13  VAL 121          3HG1      VAL 121 -12.183  12.240  -2.938
  887   HG21  VAL 121          1HG2      VAL 121  -9.903  13.854  -5.193
  888   HG22  VAL 121          2HG2      VAL 121  -9.441  15.111  -4.287
  889   HG23  VAL 121          3HG2      VAL 121 -10.933  15.069  -4.909
  890    HA   PRO 122           HA       PRO 122 -12.369  12.918   1.509
  891    HB2  PRO 122          1HB       PRO 122 -14.838  13.422   2.024
  892    HB3  PRO 122          2HB       PRO 122 -13.749  14.622   2.227
  893    HG2  PRO 122          1HG       PRO 122 -15.475  14.159   0.079
  894    HG3  PRO 122          2HG       PRO 122 -15.188  15.554   0.879
  895    HD2  PRO 122          1HD       PRO 122 -14.106  15.027  -1.429
  896    HD3  PRO 122          2HD       PRO 122 -13.391  16.012  -0.339
  897    H    HIS 123           H        HIS 123 -13.141  10.917   2.023
  898    HA   HIS 123           HA       HIS 123 -14.225   9.445  -0.170
  899    HB2  HIS 123          1HB       HIS 123 -12.533   8.508   1.470
  900    HB3  HIS 123          2HB       HIS 123 -13.755   8.430   2.551
  901    HD1  HIS 123           HD1      HIS 123 -15.969   7.018   1.598
  902    HD2  HIS 123           HD2      HIS 123 -12.231   6.027   0.232
  903    HE1  HIS 123           HE1      HIS 123 -16.171   4.989   0.192
  904    H    ASP 124           H        ASP 124 -16.121   9.659  -0.813
  905    HA   ASP 124           HA       ASP 124 -18.114   9.441   1.170
  906    HB2  ASP 124          1HB       ASP 124 -17.807  11.851   1.084
  907    HB3  ASP 124          2HB       ASP 124 -17.798  11.817  -0.549
  908    H    GLY 125           H        GLY 125 -17.965   9.595  -2.273
  909    HA2  GLY 125          1HA       GLY 125 -19.543   7.556  -2.740
  910    HA3  GLY 125          2HA       GLY 125 -20.646   8.690  -2.333
  911    H    SER 126           H        SER 126 -20.912   7.963  -4.934
  912    HA   SER 126           HA       SER 126 -20.763   8.581  -6.998
  913    HB2  SER 126          1HB       SER 126 -21.321  10.865  -7.306
  914    HB3  SER 126          2HB       SER 126 -21.478  10.756  -5.684
  915    HG   SER 126           HG       SER 126 -18.934  11.106  -6.247
  916    HA   PRO 127           HA       PRO 127 -17.071   8.682  -8.799
  917    HB2  PRO 127          1HB       PRO 127 -17.282   9.638 -11.269
  918    HB3  PRO 127          2HB       PRO 127 -18.035   8.234 -10.911
  919    HG2  PRO 127          1HG       PRO 127 -19.254  10.899 -10.883
  920    HG3  PRO 127          2HG       PRO 127 -19.840   9.579 -11.646
  921    HD2  PRO 127          1HD       PRO 127 -20.716  10.189  -9.302
  922    HD3  PRO 127          2HD       PRO 127 -20.520   8.618  -9.704
  923    H    ALA 128           H        ALA 128 -18.146  11.445  -7.889
  924    HA   ALA 128           HA       ALA 128 -15.908  12.948  -8.575
  925    HB1  ALA 128          1HB       ALA 128 -17.887  14.090  -7.776
  926    HB2  ALA 128          2HB       ALA 128 -16.641  14.504  -6.833
  927    HB3  ALA 128          3HB       ALA 128 -17.711  13.405  -6.321
  928    H    SER 129           H        SER 129 -16.730  11.023  -5.677
  929    HA   SER 129           HA       SER 129 -14.294  11.722  -4.555
  930    HB2  SER 129          1HB       SER 129 -16.015  11.016  -3.101
  931    HB3  SER 129          2HB       SER 129 -16.137   9.584  -3.878
  932    HG   SER 129           HG       SER 129 -15.011   9.627  -1.864
  933    H    ARG 130           H        ARG 130 -15.405   9.240  -6.616
  934    HA   ARG 130           HA       ARG 130 -13.250   7.434  -6.365
  935    HB2  ARG 130          1HB       ARG 130 -15.665   7.353  -7.274
  936    HB3  ARG 130          2HB       ARG 130 -14.865   7.531  -8.686
  937    HG2  ARG 130          1HG       ARG 130 -14.482   5.304  -6.928
  938    HG3  ARG 130          2HG       ARG 130 -15.490   5.276  -8.213
  939    HD2  ARG 130          1HD       ARG 130 -12.648   5.528  -8.399
  940    HD3  ARG 130          2HD       ARG 130 -13.483   4.153  -8.677
  941    HE   ARG 130           HE       ARG 130 -13.219   6.365 -10.416
  942   HH11  ARG 130          1HH1      ARG 130 -14.321   6.450 -12.308
  943   HH12  ARG 130          2HH1      ARG 130 -15.228   5.084 -12.864
  944   HH21  ARG 130          1HH2      ARG 130 -14.621   3.161 -10.023
  945   HH22  ARG 130          2HH2      ARG 130 -15.401   3.226 -11.569
  946    H    ASN 131           H        ASN 131 -13.432  10.308  -7.933
  947    HA   ASN 131           HA       ASN 131 -11.712   9.701  -9.964
  948    HB2  ASN 131          1HB       ASN 131 -12.115  12.292  -8.666
  949    HB3  ASN 131          2HB       ASN 131 -11.108  12.173  -9.947
  950   HD21  ASN 131          1HD2      ASN 131 -14.505  13.362 -10.913
  951   HD22  ASN 131          2HD2      ASN 131 -13.598  13.692  -9.474
  952    H    LEU 132           H        LEU 132  -9.531   9.363 -10.106
  953    HA   LEU 132           HA       LEU 132  -7.885   9.836  -7.758
  954    HB2  LEU 132          1HB       LEU 132  -8.496   7.466  -8.291
  955    HB3  LEU 132          2HB       LEU 132  -7.397   7.610  -9.490
  956    HG   LEU 132           HG       LEU 132  -5.607   7.486  -7.984
  957   HD11  LEU 132          1HD1      LEU 132  -5.866   7.776  -5.578
  958   HD12  LEU 132          2HD1      LEU 132  -7.459   7.993  -5.748
  959   HD13  LEU 132          3HD1      LEU 132  -6.427   9.102  -6.312
  960   HD21  LEU 132          1HD2      LEU 132  -5.836   5.516  -6.978
  961   HD22  LEU 132          2HD2      LEU 132  -6.385   5.498  -8.499
  962   HD23  LEU 132          3HD2      LEU 132  -7.428   5.532  -7.264
  963    H    SER 133           H        SER 133  -8.573  10.881 -10.701
  964    HA   SER 133           HA       SER 133  -5.843  11.648 -11.345
  965    HB2  SER 133          1HB       SER 133  -6.496  10.098 -13.055
  966    HB3  SER 133          2HB       SER 133  -7.903  10.896 -13.276
  967    HG   SER 133           HG       SER 133  -6.164  11.371 -14.785
  968    H    HIS 134           H        HIS 134  -5.706  13.950 -11.615
  969    HA   HIS 134           HA       HIS 134  -8.173  15.429 -11.674
  970    HB2  HIS 134          1HB       HIS 134  -6.142  15.750  -9.615
  971    HB3  HIS 134          2HB       HIS 134  -7.354  16.823  -9.833
  972    HD1  HIS 134           HD1      HIS 134  -6.638  13.517  -8.328
  973    HD2  HIS 134           HD2      HIS 134  -9.925  15.858  -8.981
  974    HE1  HIS 134           HE1      HIS 134  -8.581  12.589  -7.050
  975    H    HIS 135           H        HIS 135  -7.762  17.649 -12.366
  976    HA   HIS 135           HA       HIS 135  -5.233  17.983 -13.742
  977    HB2  HIS 135          1HB       HIS 135  -7.879  18.849 -14.474
  978    HB3  HIS 135          2HB       HIS 135  -6.535  19.252 -15.309
  979    HD1  HIS 135           HD1      HIS 135  -5.432  17.532 -16.914
  980    HD2  HIS 135           HD2      HIS 135  -8.853  16.317 -15.017
  981    HE1  HIS 135           HE1      HIS 135  -6.466  15.646 -18.203
  982    H    ILE 136           H        ILE 136  -3.903  19.638 -13.061
  983    HA   ILE 136           HA       ILE 136  -5.232  21.595 -11.429
  984    HB   ILE 136           HB       ILE 136  -2.532  20.688 -10.824
  985   HG12  ILE 136          1HG1      ILE 136  -4.405  19.192 -10.298
  986   HG13  ILE 136          2HG1      ILE 136  -3.412  19.555  -9.054
  987   HG21  ILE 136          1HG2      ILE 136  -2.568  22.149  -8.961
  988   HG22  ILE 136          2HG2      ILE 136  -4.004  22.732  -9.423
  989   HG23  ILE 136          3HG2      ILE 136  -2.693  22.999 -10.331
  990   HD11  ILE 136          1HD1      ILE 136  -5.725  19.602  -8.292
  991   HD12  ILE 136          2HD1      ILE 136  -6.081  20.727  -9.398
  992   HD13  ILE 136          3HD1      ILE 136  -5.097  21.087  -8.166
  993    H    TYR 137           H        TYR 137  -5.019  23.755 -12.078
  994    HA   TYR 137           HA       TYR 137  -3.332  24.382 -14.261
  995    HB2  TYR 137          1HB       TYR 137  -5.574  25.406 -13.749
  996    HB3  TYR 137          2HB       TYR 137  -4.883  26.145 -12.468
  997    HD1  TYR 137           HD1      TYR 137  -4.097  28.183 -12.673
  998    HD2  TYR 137           HD2      TYR 137  -4.445  26.012 -16.199
  999    HE1  TYR 137           HE1      TYR 137  -3.231  30.003 -13.859
 1000    HE2  TYR 137           HE2      TYR 137  -3.459  27.854 -17.415
 1001    HH   TYR 137           HH       TYR 137  -2.759  29.998 -17.220
 1002    H    ILE 138           H        ILE 138  -1.591  25.274 -14.618
 1003    HA   ILE 138           HA       ILE 138  -0.009  26.055 -12.298
 1004    HB   ILE 138           HB       ILE 138   0.947  25.129 -14.804
 1005   HG12  ILE 138          1HG1      ILE 138   0.090  23.149 -13.870
 1006   HG13  ILE 138          2HG1      ILE 138   1.691  23.059 -13.563
 1007   HG21  ILE 138          1HG2      ILE 138   3.143  24.994 -13.601
 1008   HG22  ILE 138          2HG2      ILE 138   2.423  25.599 -12.286
 1009   HG23  ILE 138          3HG2      ILE 138   2.588  26.514 -13.609
 1010   HD11  ILE 138          1HD1      ILE 138   0.479  22.281 -11.807
 1011   HD12  ILE 138          2HD1      ILE 138  -0.292  23.695 -11.669
 1012   HD13  ILE 138          3HD1      ILE 138   1.293  23.606 -11.365
 1013    HA   PRO 139           HA       PRO 139  -0.544  29.978 -14.385
 1014    HB2  PRO 139          1HB       PRO 139   1.119  31.530 -13.013
 1015    HB3  PRO 139          2HB       PRO 139  -0.308  31.119 -12.334
 1016    HG2  PRO 139          1HG       PRO 139   2.237  29.948 -11.873
 1017    HG3  PRO 139          2HG       PRO 139   1.151  30.463 -10.768
 1018    HD2  PRO 139          1HD       PRO 139   1.270  28.013 -11.359
 1019    HD3  PRO 139          2HD       PRO 139  -0.180  28.713 -11.084
 1020    H    GLU 140           H        GLU 140  -0.004  31.148 -15.875
 1021    HA   GLU 140           HA       GLU 140   2.137  29.936 -17.311
 1022    HB2  GLU 140          1HB       GLU 140  -0.160  31.632 -17.847
 1023    HB3  GLU 140          2HB       GLU 140   0.931  31.379 -19.036
 1024    HG2  GLU 140          1HG       GLU 140   0.508  29.083 -18.980
 1025    HG3  GLU 140          2HG       GLU 140  -0.511  29.278 -17.719
 1026    H    ASP 141           H        ASP 141   1.911  32.562 -15.321
 1027    HA   ASP 141           HA       ASP 141   3.876  33.909 -16.919
 1028    HB2  ASP 141          1HB       ASP 141   3.074  36.035 -16.107
 1029    HB3  ASP 141          2HB       ASP 141   1.786  35.202 -16.669
 1030    H    ARG 142           H        ARG 142   3.673  32.210 -14.161
 1031    HA   ARG 142           HA       ARG 142   5.804  33.728 -12.955
 1032    HB2  ARG 142          1HB       ARG 142   4.176  31.823 -11.425
 1033    HB3  ARG 142          2HB       ARG 142   5.096  33.014 -10.790
 1034    HG2  ARG 142          1HG       ARG 142   3.599  34.564 -11.396
 1035    HG3  ARG 142          2HG       ARG 142   2.715  33.453 -12.204
 1036    HD2  ARG 142          1HD       ARG 142   2.427  32.254 -10.109
 1037    HD3  ARG 142          2HD       ARG 142   3.164  33.495  -9.345
 1038    HE   ARG 142           HE       ARG 142   1.132  34.694 -10.792
 1039   HH11  ARG 142          1HH1      ARG 142  -0.888  35.096 -10.278
 1040   HH12  ARG 142          2HH1      ARG 142  -1.582  34.427  -8.839
 1041   HH21  ARG 142          1HH2      ARG 142   1.021  32.320  -8.169
 1042   HH22  ARG 142          2HH2      ARG 142  -0.528  32.912  -7.666
 1043    H    LEU 143           H        LEU 143   7.443  32.681 -11.699
 1044    HA   LEU 143           HA       LEU 143   8.288  30.029 -12.520
 1045    HB2  LEU 143          1HB       LEU 143   9.671  32.606 -12.695
 1046    HB3  LEU 143          2HB       LEU 143  10.596  31.309 -12.338
 1047    HG   LEU 143           HG       LEU 143   9.541  30.427 -14.415
 1048   HD11  LEU 143          1HD1      LEU 143   9.328  32.137 -16.192
 1049   HD12  LEU 143          2HD1      LEU 143   9.510  33.290 -15.073
 1050   HD13  LEU 143          3HD1      LEU 143   8.202  32.339 -15.049
 1051   HD21  LEU 143          1HD2      LEU 143  11.568  31.115 -15.672
 1052   HD22  LEU 143          2HD2      LEU 143  11.947  30.590 -14.190
 1053   HD23  LEU 143          3HD2      LEU 143  11.899  32.177 -14.498
 1054    H    GLY 144           H        GLY 144   8.928  28.873 -10.809
 1055    HA2  GLY 144          1HA       GLY 144  10.414  29.574  -8.776
 1056    HA3  GLY 144          2HA       GLY 144   8.960  30.141  -8.294
 1057    H    TYR 145           H        TYR 145  10.803  28.477  -7.176
 1058    HA   TYR 145           HA       TYR 145   9.943  25.817  -7.016
 1059    HB2  TYR 145          1HB       TYR 145  12.076  26.221  -6.252
 1060    HB3  TYR 145          2HB       TYR 145  11.615  27.549  -5.421
 1061    HD1  TYR 145           HD1      TYR 145  11.952  27.380  -3.178
 1062    HD2  TYR 145           HD2      TYR 145  10.873  23.935  -5.163
 1063    HE1  TYR 145           HE1      TYR 145  11.763  26.242  -1.120
 1064    HE2  TYR 145           HE2      TYR 145  10.895  22.695  -3.136
 1065    HH   TYR 145           HH       TYR 145  11.374  24.262   0.006
 1066    H    HIS 146           H        HIS 146   8.667  24.705  -5.825
 1067    HA   HIS 146           HA       HIS 146   7.042  25.926  -3.727
 1068    HB2  HIS 146          1HB       HIS 146   5.757  24.628  -5.891
 1069    HB3  HIS 146          2HB       HIS 146   5.042  25.050  -4.485
 1070    HD1  HIS 146           HD1      HIS 146   4.431  27.541  -4.118
 1071    HD2  HIS 146           HD2      HIS 146   6.273  26.719  -7.647
 1072    HE1  HIS 146           HE1      HIS 146   4.155  29.533  -5.609
 1073    H    VAL 147           H        VAL 147   6.220  23.953  -2.384
 1074    HA   VAL 147           HA       VAL 147   7.219  21.330  -3.255
 1075    HB   VAL 147           HB       VAL 147   6.392  22.020  -0.506
 1076   HG11  VAL 147          1HG1      VAL 147   7.499  20.038   0.158
 1077   HG12  VAL 147          2HG1      VAL 147   7.910  19.737  -1.377
 1078   HG13  VAL 147          3HG1      VAL 147   6.355  19.693  -0.932
 1079   HG21  VAL 147          1HG2      VAL 147   8.742  22.230   0.071
 1080   HG22  VAL 147          2HG2      VAL 147   8.377  23.329  -1.057
 1081   HG23  VAL 147          3HG2      VAL 147   9.154  21.973  -1.471
 1082    H    ILE 148           H        ILE 148   5.384  19.917  -3.871
 1083    HA   ILE 148           HA       ILE 148   2.806  20.680  -3.159
 1084    HB   ILE 148           HB       ILE 148   3.562  18.019  -3.977
 1085   HG12  ILE 148          1HG1      ILE 148   3.011  20.188  -5.718
 1086   HG13  ILE 148          2HG1      ILE 148   4.375  19.292  -5.640
 1087   HG21  ILE 148          1HG2      ILE 148   1.141  17.865  -4.656
 1088   HG22  ILE 148          2HG2      ILE 148   0.907  19.377  -4.133
 1089   HG23  ILE 148          3HG2      ILE 148   1.227  18.196  -3.075
 1090   HD11  ILE 148          1HD1      ILE 148   3.128  18.715  -7.561
 1091   HD12  ILE 148          2HD1      ILE 148   1.854  18.332  -6.640
 1092   HD13  ILE 148          3HD1      ILE 148   3.204  17.445  -6.563
 1093    H    LEU 149           H        LEU 149   1.951  20.309  -0.953
 1094    HA   LEU 149           HA       LEU 149   3.126  18.204   0.624
 1095    HB2  LEU 149          1HB       LEU 149   1.291  20.187   1.416
 1096    HB3  LEU 149          2HB       LEU 149   2.023  19.103   2.393
 1097    HG   LEU 149           HG       LEU 149   3.147  20.694   3.148
 1098   HD11  LEU 149          1HD1      LEU 149   5.092  21.580   1.981
 1099   HD12  LEU 149          2HD1      LEU 149   4.547  20.945   0.597
 1100   HD13  LEU 149          3HD1      LEU 149   5.012  19.974   1.804
 1101   HD21  LEU 149          1HD2      LEU 149   3.089  22.916   2.235
 1102   HD22  LEU 149          2HD2      LEU 149   1.607  22.279   2.341
 1103   HD23  LEU 149          3HD2      LEU 149   2.364  22.331   0.914
 1104    H    ALA 150           H        ALA 150   1.789  16.329   0.895
 1105    HA   ALA 150           HA       ALA 150  -0.989  16.590   0.106
 1106    HB1  ALA 150          1HB       ALA 150  -0.029  15.956  -1.857
 1107    HB2  ALA 150          2HB       ALA 150  -1.028  14.809  -1.307
 1108    HB3  ALA 150          3HB       ALA 150   0.572  14.623  -1.165
 1109    H    VAL 151           H        VAL 151  -2.395  15.275   1.212
 1110    HA   VAL 151           HA       VAL 151  -1.180  13.470   3.120
 1111    HB   VAL 151           HB       VAL 151  -3.500  15.037   3.761
 1112   HG11  VAL 151          1HG1      VAL 151  -3.204  14.226   6.013
 1113   HG12  VAL 151          2HG1      VAL 151  -1.953  13.323   5.527
 1114   HG13  VAL 151          3HG1      VAL 151  -3.446  12.981   5.010
 1115   HG21  VAL 151          1HG2      VAL 151  -2.043  16.257   5.237
 1116   HG22  VAL 151          2HG2      VAL 151  -1.544  16.411   3.707
 1117   HG23  VAL 151          3HG2      VAL 151  -0.786  15.389   4.705
 1118    H    TRP 152           H        TRP 152  -2.104  11.395   3.277
 1119    HA   TRP 152           HA       TRP 152  -4.562  10.794   1.825
 1120    HB2  TRP 152          1HB       TRP 152  -2.763  10.316   0.374
 1121    HB3  TRP 152          2HB       TRP 152  -2.275   9.180   1.441
 1122    HD1  TRP 152           HD1      TRP 152  -4.986   9.843  -0.960
 1123    HE1  TRP 152           HE1      TRP 152  -6.256   7.726  -1.582
 1124    HE3  TRP 152           HE3      TRP 152  -2.785   6.872   2.313
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.701   4.967  -1.067
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.956   4.437   2.039
 1127    HH2  TRP 152           HH2      TRP 152  -4.420   3.533   0.372
 1128    H    ASP 153           H        ASP 153  -5.681  10.527   3.603
 1129    HA   ASP 153           HA       ASP 153  -4.644   9.153   5.947
 1130    HB2  ASP 153          1HB       ASP 153  -5.453  11.384   6.118
 1131    HB3  ASP 153          2HB       ASP 153  -6.939  10.815   5.754
 1132    H    VAL 154           H        VAL 154  -5.657   7.526   6.904
 1133    HA   VAL 154           HA       VAL 154  -7.267   5.795   5.181
 1134    HB   VAL 154           HB       VAL 154  -4.991   5.171   6.978
 1135   HG11  VAL 154          1HG1      VAL 154  -5.003   2.946   5.968
 1136   HG12  VAL 154          2HG1      VAL 154  -6.245   3.372   5.024
 1137   HG13  VAL 154          3HG1      VAL 154  -6.454   3.229   6.621
 1138   HG21  VAL 154          1HG2      VAL 154  -3.672   4.805   4.997
 1139   HG22  VAL 154          2HG2      VAL 154  -4.209   6.330   5.016
 1140   HG23  VAL 154          3HG2      VAL 154  -4.931   5.230   4.076
 1141    H    ALA 155           H        ALA 155  -9.088   5.109   5.858
 1142    HA   ALA 155           HA       ALA 155 -10.023   5.885   8.330
 1143    HB1  ALA 155          1HB       ALA 155 -11.482   5.773   6.375
 1144    HB2  ALA 155          2HB       ALA 155 -12.101   4.827   7.530
 1145    HB3  ALA 155          3HB       ALA 155 -11.280   4.171   6.301
 1146    H    ASP 156           H        ASP 156  -8.550   3.107   7.126
 1147    HA   ASP 156           HA       ASP 156  -9.798   1.378   8.757
 1148    HB2  ASP 156          1HB       ASP 156  -7.442   1.151   7.054
 1149    HB3  ASP 156          2HB       ASP 156  -7.874  -0.154   7.936
 1150    H    THR 157           H        THR 157  -7.136   3.294   9.310
 1151    HA   THR 157           HA       THR 157  -6.504   1.958  11.740
 1152    HB   THR 157           HB       THR 157  -5.055   0.740  10.393
 1153    HG1  THR 157           HG1      THR 157  -4.140   1.900  12.301
 1154   HG21  THR 157          1HG2      THR 157  -3.502   1.570   8.906
 1155   HG22  THR 157          2HG2      THR 157  -4.068   3.069   9.125
 1156   HG23  THR 157          3HG2      THR 157  -5.003   1.945   8.434
 1157    H    GLU 158           H        GLU 158  -5.068   3.385  13.178
 1158    HA   GLU 158           HA       GLU 158  -5.679   6.145  12.767
 1159    HB2  GLU 158          1HB       GLU 158  -4.504   4.447  14.734
 1160    HB3  GLU 158          2HB       GLU 158  -4.151   6.037  14.859
 1161    HG2  GLU 158          1HG       GLU 158  -6.855   5.087  14.912
 1162    HG3  GLU 158          2HG       GLU 158  -5.970   5.233  16.277
 1163    H    ASN 159           H        ASN 159  -3.371   4.379  11.417
 1164    HA   ASN 159           HA       ASN 159  -1.429   6.465  11.384
 1165    HB2  ASN 159          1HB       ASN 159  -1.177   3.699  10.456
 1166    HB3  ASN 159          2HB       ASN 159   0.041   4.777  10.299
 1167   HD21  ASN 159          1HD2      ASN 159   0.387   2.702  13.378
 1168   HD22  ASN 159          2HD2      ASN 159   0.190   2.305  11.704
 1169    H    ALA 160           H        ALA 160  -0.399   6.897   9.000
 1170    HA   ALA 160           HA       ALA 160  -2.315   6.696   6.919
 1171    HB1  ALA 160          1HB       ALA 160  -3.042   8.762   8.219
 1172    HB2  ALA 160          2HB       ALA 160  -2.464   9.250   6.790
 1173    HB3  ALA 160          3HB       ALA 160  -1.538   9.347   8.112
 1174    H    PHE 161           H        PHE 161  -1.508   8.206   4.994
 1175    HA   PHE 161           HA       PHE 161   1.464   8.196   4.804
 1176    HB2  PHE 161          1HB       PHE 161  -0.663   8.064   2.892
 1177    HB3  PHE 161          2HB       PHE 161   0.888   8.340   2.460
 1178    HD1  PHE 161           HD1      PHE 161  -1.416   5.831   3.590
 1179    HD2  PHE 161           HD2      PHE 161   2.540   6.640   2.530
 1180    HE1  PHE 161           HE1      PHE 161  -1.018   3.504   3.584
 1181    HE2  PHE 161           HE2      PHE 161   2.980   4.241   2.487
 1182    HZ   PHE 161           HZ       PHE 161   1.166   2.692   2.928
 1183    H    TYR 162           H        TYR 162   2.478  10.035   4.387
 1184    HA   TYR 162           HA       TYR 162   1.032  12.493   3.941
 1185    HB2  TYR 162          1HB       TYR 162   2.715  12.018   6.215
 1186    HB3  TYR 162          2HB       TYR 162   2.746  13.506   5.543
 1187    HD1  TYR 162           HD1      TYR 162   0.315  11.241   6.962
 1188    HD2  TYR 162           HD2      TYR 162   1.478  15.210   6.541
 1189    HE1  TYR 162           HE1      TYR 162  -1.450  11.829   8.491
 1190    HE2  TYR 162           HE2      TYR 162  -0.223  15.846   8.257
 1191    HH   TYR 162           HH       TYR 162  -2.846  14.416   8.802
 1192    H    GLN 163           H        GLN 163   2.123  13.460   2.161
 1193    HA   GLN 163           HA       GLN 163   4.806  12.516   1.697
 1194    HB2  GLN 163          1HB       GLN 163   4.275  11.786  -0.481
 1195    HB3  GLN 163          2HB       GLN 163   3.563  10.881   0.678
 1196    HG2  GLN 163          1HG       GLN 163   2.074  12.845  -0.756
 1197    HG3  GLN 163          2HG       GLN 163   2.258  11.331  -1.339
 1198   HE21  GLN 163          1HE2      GLN 163   0.299   9.773   1.117
 1199   HE22  GLN 163          2HE2      GLN 163   1.861   9.601   0.388
 1200    H    VAL 164           H        VAL 164   6.051  13.601   0.121
 1201    HA   VAL 164           HA       VAL 164   4.896  16.119  -0.401
 1202    HB   VAL 164           HB       VAL 164   7.082  17.360  -0.079
 1203   HG11  VAL 164          1HG1      VAL 164   6.779  17.738   2.238
 1204   HG12  VAL 164          2HG1      VAL 164   5.783  16.467   2.325
 1205   HG13  VAL 164          3HG1      VAL 164   5.360  17.768   1.463
 1206   HG21  VAL 164          1HG2      VAL 164   8.734  16.498   1.281
 1207   HG22  VAL 164          2HG2      VAL 164   8.612  15.685  -0.111
 1208   HG23  VAL 164          3HG2      VAL 164   8.015  15.050   1.251
 1209    H    ILE 165           H        ILE 165   5.801  17.268  -2.388
 1210    HA   ILE 165           HA       ILE 165   7.810  15.772  -3.848
 1211    HB   ILE 165           HB       ILE 165   5.488  16.786  -5.265
 1212   HG12  ILE 165          1HG1      ILE 165   5.999  14.004  -5.068
 1213   HG13  ILE 165          2HG1      ILE 165   5.057  14.773  -3.977
 1214   HG21  ILE 165          1HG2      ILE 165   6.314  15.682  -7.199
 1215   HG22  ILE 165          2HG2      ILE 165   7.634  15.237  -6.378
 1216   HG23  ILE 165          3HG2      ILE 165   7.360  16.801  -6.681
 1217   HD11  ILE 165          1HD1      ILE 165   3.727  13.684  -5.581
 1218   HD12  ILE 165          2HD1      ILE 165   4.439  14.521  -6.767
 1219   HD13  ILE 165          3HD1      ILE 165   3.507  15.283  -5.687
 1220    H    ASP 166           H        ASP 166   9.481  17.330  -4.138
 1221    HA   ASP 166           HA       ASP 166   8.960  20.057  -4.086
 1222    HB2  ASP 166          1HB       ASP 166  11.235  18.434  -4.707
 1223    HB3  ASP 166          2HB       ASP 166  11.310  20.008  -5.135
 1224    H    VAL 167           H        VAL 167   8.753  21.536  -5.833
 1225    HA   VAL 167           HA       VAL 167   9.052  20.536  -8.532
 1226    HB   VAL 167           HB       VAL 167   6.775  21.531  -9.042
 1227   HG11  VAL 167          1HG1      VAL 167   5.583  19.610  -8.174
 1228   HG12  VAL 167          2HG1      VAL 167   6.802  19.312  -7.154
 1229   HG13  VAL 167          3HG1      VAL 167   7.019  19.136  -8.747
 1230   HG21  VAL 167          1HG2      VAL 167   5.250  21.978  -7.395
 1231   HG22  VAL 167          2HG2      VAL 167   6.506  22.995  -7.319
 1232   HG23  VAL 167          3HG2      VAL 167   6.385  21.779  -6.261
 1233    H    ASP 168           H        ASP 168   8.977  22.069 -10.142
 1234    HA   ASP 168           HA       ASP 168   9.697  24.672  -9.254
 1235    HB2  ASP 168          1HB       ASP 168  11.729  23.795  -9.989
 1236    HB3  ASP 168          2HB       ASP 168  11.070  23.404 -11.431
 1237    H    LEU 169           H        LEU 169   7.943  25.804  -9.960
 1238    HA   LEU 169           HA       LEU 169   6.432  24.819 -12.239
 1239    HB2  LEU 169          1HB       LEU 169   5.653  26.693 -10.251
 1240    HB3  LEU 169          2HB       LEU 169   4.708  26.215 -11.494
 1241    HG   LEU 169           HG       LEU 169   5.684  24.508  -9.382
 1242   HD11  LEU 169          1HD1      LEU 169   3.250  24.386  -8.762
 1243   HD12  LEU 169          2HD1      LEU 169   2.916  25.382  -9.991
 1244   HD13  LEU 169          3HD1      LEU 169   3.759  25.920  -8.720
 1245   HD21  LEU 169          1HD2      LEU 169   4.388  22.638 -10.195
 1246   HD22  LEU 169          2HD2      LEU 169   5.538  23.051 -11.254
 1247   HD23  LEU 169          3HD2      LEU 169   4.003  23.483 -11.519
 1248    H    VAL 170           H        VAL 170   6.421  26.175 -14.154
 1249    HA   VAL 170           HA       VAL 170   7.463  28.742 -13.887
 1250    HB   VAL 170           HB       VAL 170   9.172  28.346 -15.827
 1251   HG11  VAL 170          1HG1      VAL 170  10.687  26.895 -14.667
 1252   HG12  VAL 170          2HG1      VAL 170   9.485  26.363 -13.724
 1253   HG13  VAL 170          3HG1      VAL 170  10.002  27.889 -13.591
 1254   HG21  VAL 170          1HG2      VAL 170   9.505  26.202 -16.678
 1255   HG22  VAL 170          2HG2      VAL 170   7.983  26.665 -16.968
 1256   HG23  VAL 170          3HG2      VAL 170   8.298  25.625 -15.771
 1257    H    ASN 171           H        ASN 171   7.684  29.741 -16.256
 1258    HA   ASN 171           HA       ASN 171   5.093  30.199 -16.860
 1259    HB2  ASN 171          1HB       ASN 171   6.027  31.819 -18.471
 1260    HB3  ASN 171          2HB       ASN 171   6.926  31.858 -17.108
 1261   HD21  ASN 171          1HD2      ASN 171   8.899  31.653 -20.402
 1262   HD22  ASN 171          2HD2      ASN 171   7.307  32.304 -20.198
 1263    H    LYS 172           H        LYS 172   4.305  30.599 -19.259
 1264    HA   LYS 172           HA       LYS 172   3.898  27.985 -20.184
 1265    HB2  LYS 172          1HB       LYS 172   2.421  28.787 -21.691
 1266    HB3  LYS 172          2HB       LYS 172   2.218  29.662 -20.327
 1267    HG2  LYS 172          1HG       LYS 172   3.228  31.527 -21.356
 1268    HG3  LYS 172          2HG       LYS 172   3.483  30.655 -22.713
 1269    HD2  LYS 172          1HD       LYS 172   1.173  30.394 -22.966
 1270    HD3  LYS 172          2HD       LYS 172   0.932  31.298 -21.627
 1271    HE2  LYS 172          1HE       LYS 172   2.020  33.137 -22.673
 1272    HE3  LYS 172          2HE       LYS 172   2.259  32.234 -24.012
 1273    HZ1  LYS 172          1HZ       LYS 172   0.348  33.591 -24.275
 1274    HZ2  LYS 172          2HZ       LYS 172  -0.313  32.925 -22.958
 1275    HZ3  LYS 172          3HZ       LYS 172  -0.076  32.031 -24.284
  Start of MODEL    2
    1    H    HIS   1           H        HIS   1  -0.107   2.672  -1.677
    2    HA   HIS   1           HA       HIS   1   1.202   4.103  -0.925
    3    HB2  HIS   1          1HB       HIS   1   3.311   2.531  -2.140
    4    HB3  HIS   1          2HB       HIS   1   3.549   4.069  -1.644
    5    HD2  HIS   1           HD2      HIS   1   4.199   4.402   0.909
    6    HE1  HIS   1           HE1      HIS   1   3.923   0.539   2.044
    7    H    GLY   2           H        GLY   2   1.767   2.418  -3.816
    8    HA2  GLY   2          1HA       GLY   2   0.835   2.907  -5.808
    9    HA3  GLY   2          2HA       GLY   2   0.441   4.410  -5.305
   10    H    PHE   3           H        PHE   3   0.925   5.205  -7.388
   11    HA   PHE   3           HA       PHE   3   3.694   5.656  -7.833
   12    HB2  PHE   3          1HB       PHE   3   3.805   4.623  -9.940
   13    HB3  PHE   3          2HB       PHE   3   3.433   3.495  -8.818
   14    HD1  PHE   3           HD1      PHE   3   2.187   5.162 -11.760
   15    HD2  PHE   3           HD2      PHE   3   1.169   2.580  -8.624
   16    HE1  PHE   3           HE1      PHE   3   0.458   4.147 -13.090
   17    HE2  PHE   3           HE2      PHE   3  -0.750   1.770  -9.883
   18    HZ   PHE   3           HZ       PHE   3  -0.837   2.333 -12.258
   19    H    ILE   4           H        ILE   4   3.943   7.354  -9.559
   20    HA   ILE   4           HA       ILE   4   1.526   8.852  -9.795
   21    HB   ILE   4           HB       ILE   4   4.110   9.588 -10.933
   22   HG12  ILE   4          1HG1      ILE   4   4.481   9.306  -8.764
   23   HG13  ILE   4          2HG1      ILE   4   4.557  10.887  -9.163
   24   HG21  ILE   4          1HG2      ILE   4   3.216  11.821 -10.967
   25   HG22  ILE   4          2HG2      ILE   4   1.816  11.278 -10.367
   26   HG23  ILE   4          3HG2      ILE   4   2.280  10.847 -11.856
   27   HD11  ILE   4          1HD1      ILE   4   3.575  10.655  -6.923
   28   HD12  ILE   4          2HD1      ILE   4   2.394   9.727  -7.522
   29   HD13  ILE   4          3HD1      ILE   4   2.469  11.293  -7.917
   30    H    GLU   5           H        GLU   5  -0.024   7.962 -11.402
   31    HA   GLU   5           HA       GLU   5   1.042   6.991 -13.766
   32    HB2  GLU   5          1HB       GLU   5  -0.943   6.034 -12.996
   33    HB3  GLU   5          2HB       GLU   5  -1.718   7.462 -13.169
   34    HG2  GLU   5          1HG       GLU   5  -1.530   7.310 -15.490
   35    HG3  GLU   5          2HG       GLU   5  -0.684   5.921 -15.349
   36    H    LYS   6           H        LYS   6  -0.696   9.834 -12.738
   37    HA   LYS   6           HA       LYS   6   0.342  11.365 -15.021
   38    HB2  LYS   6          1HB       LYS   6  -2.364  11.694 -14.236
   39    HB3  LYS   6          2HB       LYS   6  -1.546  12.762 -15.162
   40    HG2  LYS   6          1HG       LYS   6  -1.229  11.076 -16.706
   41    HG3  LYS   6          2HG       LYS   6  -2.205  10.129 -15.802
   42    HD2  LYS   6          1HD       LYS   6  -4.068  11.650 -16.184
   43    HD3  LYS   6          2HD       LYS   6  -3.096  12.648 -17.036
   44    HE2  LYS   6          1HE       LYS   6  -2.863  11.048 -18.716
   45    HE3  LYS   6          2HE       LYS   6  -3.719   9.966 -17.842
   46    HZ1  LYS   6          1HZ       LYS   6  -5.065  10.904 -19.525
   47    HZ2  LYS   6          2HZ       LYS   6  -4.792  12.385 -18.935
   48    HZ3  LYS   6          3HZ       LYS   6  -5.640  11.313 -18.070
   49    HA   PRO   7           HA       PRO   7   0.775  13.661 -15.378
   50    HB2  PRO   7          1HB       PRO   7   2.419  15.653 -14.839
   51    HB3  PRO   7          2HB       PRO   7   0.802  15.857 -14.725
   52    HG2  PRO   7          1HG       PRO   7   2.678  15.568 -12.733
   53    HG3  PRO   7          2HG       PRO   7   1.248  16.356 -12.708
   54    HD2  PRO   7          1HD       PRO   7   1.710  13.919 -11.615
   55    HD3  PRO   7          2HD       PRO   7   0.241  14.610 -11.784
   56    H    GLY   8           H        GLY   8   2.427  13.279 -16.905
   57    HA2  GLY   8          1HA       GLY   8   4.619  13.303 -17.396
   58    HA3  GLY   8          2HA       GLY   8   5.013  13.283 -15.810
   59    H    SER   9           H        SER   9   6.821  12.029 -16.887
   60    HA   SER   9           HA       SER   9   6.299   9.183 -16.422
   61    HB2  SER   9          1HB       SER   9   5.762   9.365 -18.704
   62    HB3  SER   9          2HB       SER   9   7.289   9.866 -18.994
   63    HG   SER   9           HG       SER   9   6.400   7.384 -18.392
   64    H    ARG  10           H        ARG  10   7.595  10.099 -14.593
   65    HA   ARG  10           HA       ARG  10  10.115  11.165 -15.073
   66    HB2  ARG  10          1HB       ARG  10  10.459  10.945 -12.677
   67    HB3  ARG  10          2HB       ARG  10   8.970  11.547 -12.966
   68    HG2  ARG  10          1HG       ARG  10   8.014   9.518 -12.491
   69    HG3  ARG  10          2HG       ARG  10   9.486   8.832 -12.319
   70    HD2  ARG  10          1HD       ARG  10   8.772  11.073 -10.682
   71    HD3  ARG  10          2HD       ARG  10   8.306   9.573 -10.236
   72    HE   ARG  10           HE       ARG  10  11.083   9.688 -10.734
   73   HH11  ARG  10          1HH1      ARG  10  12.320   9.002  -8.925
   74   HH12  ARG  10          2HH1      ARG  10  11.797   9.437  -7.333
   75   HH21  ARG  10          1HH2      ARG  10   8.850  10.793  -8.284
   76   HH22  ARG  10          2HH2      ARG  10   9.925  10.404  -6.983
   77    H    ALA  11           H        ALA  11   8.981   8.018 -15.127
   78    HA   ALA  11           HA       ALA  11  11.248   6.546 -14.909
   79    HB1  ALA  11          1HB       ALA  11   9.032   5.656 -15.507
   80    HB2  ALA  11          2HB       ALA  11  10.169   5.039 -16.477
   81    HB3  ALA  11          3HB       ALA  11   9.222   6.241 -17.001
   82    H    ALA  12           H        ALA  12  10.494   8.566 -17.581
   83    HA   ALA  12           HA       ALA  12  12.655   7.813 -18.996
   84    HB1  ALA  12          1HB       ALA  12  10.907   9.197 -19.973
   85    HB2  ALA  12          2HB       ALA  12  12.327   9.915 -20.261
   86    HB3  ALA  12          3HB       ALA  12  11.376  10.450 -19.067
   87    H    LEU  13           H        LEU  13  12.466  10.036 -16.422
   88    HA   LEU  13           HA       LEU  13  15.047  11.126 -16.716
   89    HB2  LEU  13          1HB       LEU  13  13.128  11.412 -14.548
   90    HB3  LEU  13          2HB       LEU  13  14.469  12.335 -14.686
   91    HG   LEU  13           HG       LEU  13  12.323  12.545 -16.520
   92   HD11  LEU  13          1HD1      LEU  13  11.531  14.353 -15.209
   93   HD12  LEU  13          2HD1      LEU  13  12.650  14.035 -14.085
   94   HD13  LEU  13          3HD1      LEU  13  11.461  12.975 -14.365
   95   HD21  LEU  13          1HD2      LEU  13  13.350  14.688 -16.945
   96   HD22  LEU  13          2HD2      LEU  13  14.427  13.510 -17.206
   97   HD23  LEU  13          3HD2      LEU  13  14.484  14.369 -15.837
   98    H    CYS  14           H        CYS  14  13.822   8.453 -15.440
   99    HA   CYS  14           HA       CYS  14  15.974   8.024 -13.625
  100    HB2  CYS  14          1HB       CYS  14  13.852   7.099 -13.141
  101    HB3  CYS  14          2HB       CYS  14  13.829   6.353 -14.594
  102    H    SER  15           H        SER  15  15.033   7.044 -16.731
  103    HA   SER  15           HA       SER  15  17.075   5.204 -17.274
  104    HB2  SER  15          1HB       SER  15  15.251   5.432 -18.810
  105    HB3  SER  15          2HB       SER  15  15.588   7.015 -19.028
  106    HG   SER  15           HG       SER  15  17.705   5.604 -19.681
  107    H    GLU  16           H        GLU  16  19.266   5.523 -18.377
  108    HA   GLU  16           HA       GLU  16  20.359   8.086 -17.794
  109    HB2  GLU  16          1HB       GLU  16  21.437   5.898 -19.344
  110    HB3  GLU  16          2HB       GLU  16  22.317   7.220 -18.964
  111    HG2  GLU  16          1HG       GLU  16  23.065   5.581 -17.579
  112    HG3  GLU  16          2HG       GLU  16  22.129   6.533 -16.638
  113    H    ALA  17           H        ALA  17  18.309   7.198 -20.134
  114    HA   ALA  17           HA       ALA  17  19.231   8.653 -22.354
  115    HB1  ALA  17          1HB       ALA  17  17.353   7.205 -22.516
  116    HB2  ALA  17          2HB       ALA  17  16.952   8.678 -23.050
  117    HB3  ALA  17          3HB       ALA  17  16.490   8.198 -21.577
  118    H    PHE  18           H        PHE  18  18.030   9.716 -19.333
  119    HA   PHE  18           HA       PHE  18  17.693  12.333 -19.828
  120    HB2  PHE  18          1HB       PHE  18  17.441  11.349 -17.606
  121    HB3  PHE  18          2HB       PHE  18  19.052  11.092 -17.526
  122    HD1  PHE  18           HD1      PHE  18  20.571  12.876 -16.836
  123    HD2  PHE  18           HD2      PHE  18  16.556  13.594 -17.484
  124    HE1  PHE  18           HE1      PHE  18  20.901  15.134 -15.978
  125    HE2  PHE  18           HE2      PHE  18  16.771  15.766 -16.468
  126    HZ   PHE  18           HZ       PHE  18  18.928  16.573 -15.682
  127    H    GLY  19           H        GLY  19  20.641  10.880 -20.312
  128    HA2  GLY  19          1HA       GLY  19  21.815  12.794 -21.607
  129    HA3  GLY  19          2HA       GLY  19  22.115  13.262 -20.071
  130    H    PHE  20           H        PHE  20  22.298  10.011 -20.196
  131    HA   PHE  20           HA       PHE  20  24.031   8.755 -19.867
  132    HB2  PHE  20          1HB       PHE  20  24.468   9.713 -22.532
  133    HB3  PHE  20          2HB       PHE  20  25.307   8.427 -21.972
  134    HD1  PHE  20           HD1      PHE  20  22.205   9.574 -23.170
  135    HD2  PHE  20           HD2      PHE  20  24.159   6.200 -21.616
  136    HE1  PHE  20           HE1      PHE  20  20.789   8.088 -24.492
  137    HE2  PHE  20           HE2      PHE  20  22.475   4.814 -22.570
  138    HZ   PHE  20           HZ       PHE  20  20.659   5.775 -23.907
  139    H    LEU  21           H        LEU  21  25.085  11.563 -19.007
  140    HA   LEU  21           HA       LEU  21  27.887  11.057 -19.219
  141    HB2  LEU  21          1HB       LEU  21  26.548  12.998 -17.637
  142    HB3  LEU  21          2HB       LEU  21  28.161  12.930 -17.884
  143    HG   LEU  21           HG       LEU  21  26.201  13.751 -19.874
  144   HD11  LEU  21          1HD1      LEU  21  27.273  15.838 -19.826
  145   HD12  LEU  21          2HD1      LEU  21  28.285  15.315 -18.679
  146   HD13  LEU  21          3HD1      LEU  21  26.711  15.483 -18.352
  147   HD21  LEU  21          1HD2      LEU  21  27.953  14.047 -21.348
  148   HD22  LEU  21          2HD2      LEU  21  27.831  12.492 -20.917
  149   HD23  LEU  21          3HD2      LEU  21  28.985  13.422 -20.270
  150    H    ASN  22           H        ASN  22  25.375  10.883 -16.905
  151    HA   ASN  22           HA       ASN  22  26.758   8.762 -15.468
  152    HB2  ASN  22          1HB       ASN  22  27.323  10.889 -14.407
  153    HB3  ASN  22          2HB       ASN  22  25.745  11.010 -14.000
  154   HD21  ASN  22          1HD2      ASN  22  27.385   9.669 -11.059
  155   HD22  ASN  22          2HD2      ASN  22  27.179  11.169 -11.900
  156    H    LEU  23           H        LEU  23  25.128   7.661 -13.969
  157    HA   LEU  23           HA       LEU  23  22.584   7.670 -14.927
  158    HB2  LEU  23          1HB       LEU  23  23.639   6.845 -12.367
  159    HB3  LEU  23          2HB       LEU  23  22.071   6.600 -12.752
  160    HG   LEU  23           HG       LEU  23  23.181   5.323 -14.713
  161   HD11  LEU  23          1HD1      LEU  23  25.077   4.024 -14.033
  162   HD12  LEU  23          2HD1      LEU  23  25.187   4.877 -12.664
  163   HD13  LEU  23          3HD1      LEU  23  25.466   5.593 -14.088
  164   HD21  LEU  23          1HD2      LEU  23  22.653   3.326 -13.312
  165   HD22  LEU  23          2HD2      LEU  23  21.511   4.449 -13.101
  166   HD23  LEU  23          3HD2      LEU  23  22.676   4.263 -11.995
  167    H    ASN  24           H        ASN  24  20.651   8.151 -13.712
  168    HA   ASN  24           HA       ASN  24  20.760  10.683 -12.450
  169    HB2  ASN  24          1HB       ASN  24  20.421  10.926 -14.904
  170    HB3  ASN  24          2HB       ASN  24  18.917  10.345 -14.648
  171   HD21  ASN  24          1HD2      ASN  24  17.535  13.531 -13.890
  172   HD22  ASN  24          2HD2      ASN  24  17.296  11.949 -14.553
  173    H    CYS  25           H        CYS  25  19.590   7.733 -12.091
  174    HA   CYS  25           HA       CYS  25  16.971   8.357 -11.679
  175    HB2  CYS  25          1HB       CYS  25  17.998   6.038 -12.252
  176    HB3  CYS  25          2HB       CYS  25  18.196   5.878 -10.639
  177    H    GLY  26           H        GLY  26  19.529   7.881  -9.526
  178    HA2  GLY  26          1HA       GLY  26  19.518   8.734  -7.349
  179    HA3  GLY  26          2HA       GLY  26  17.925   9.075  -7.458
  180    H    SER  27           H        SER  27  19.961   7.220  -5.796
  181    HA   SER  27           HA       SER  27  19.059   4.631  -6.211
  182    HB2  SER  27          1HB       SER  27  20.208   5.225  -3.684
  183    HB3  SER  27          2HB       SER  27  20.692   4.105  -4.769
  184    HG   SER  27           HG       SER  27  22.183   5.358  -5.207
  185    H    VAL  28           H        VAL  28  17.573   7.123  -4.499
  186    HA   VAL  28           HA       VAL  28  16.118   5.687  -2.645
  187    HB   VAL  28           HB       VAL  28  14.930   7.883  -4.034
  188   HG11  VAL  28          1HG1      VAL  28  13.963   8.511  -1.889
  189   HG12  VAL  28          2HG1      VAL  28  14.681   7.232  -1.210
  190   HG13  VAL  28          3HG1      VAL  28  13.518   7.015  -2.313
  191   HG21  VAL  28          1HG2      VAL  28  16.120   9.469  -2.491
  192   HG22  VAL  28          2HG2      VAL  28  17.195   8.668  -3.396
  193   HG23  VAL  28          3HG2      VAL  28  16.929   8.217  -1.866
  194    H    MET  29           H        MET  29  15.836   5.699  -6.112
  195    HA   MET  29           HA       MET  29  13.371   4.692  -6.321
  196    HB2  MET  29          1HB       MET  29  14.245   3.643  -8.456
  197    HB3  MET  29          2HB       MET  29  14.860   5.144  -8.271
  198    HG2  MET  29          1HG       MET  29  16.767   4.073  -8.769
  199    HG3  MET  29          2HG       MET  29  16.789   3.883  -7.147
  200    HE1  MET  29          1HE       MET  29  18.275   0.607  -8.691
  201    HE2  MET  29          2HE       MET  29  18.672   1.888  -7.790
  202    HE3  MET  29          3HE       MET  29  18.386   2.070  -9.370
  203    H    TYR  30           H        TYR  30  15.600   2.991  -4.736
  204    HA   TYR  30           HA       TYR  30  14.468   0.427  -4.905
  205    HB2  TYR  30          1HB       TYR  30  16.525   0.914  -3.615
  206    HB3  TYR  30          2HB       TYR  30  15.676   1.890  -2.618
  207    HD1  TYR  30           HD1      TYR  30  15.627  -1.560  -3.717
  208    HD2  TYR  30           HD2      TYR  30  15.248   0.979  -0.462
  209    HE1  TYR  30           HE1      TYR  30  15.256  -3.513  -2.290
  210    HE2  TYR  30           HE2      TYR  30  14.496  -0.856   0.852
  211    HH   TYR  30           HH       TYR  30  14.671  -2.958   1.203
  212    H    GLU  31           H        GLU  31  13.487   3.282  -3.392
  213    HA   GLU  31           HA       GLU  31  11.044   2.070  -2.796
  214    HB2  GLU  31          1HB       GLU  31  11.099   2.665  -0.389
  215    HB3  GLU  31          2HB       GLU  31  12.136   1.480  -0.821
  216    HG2  GLU  31          1HG       GLU  31  13.910   2.949  -0.758
  217    HG3  GLU  31          2HG       GLU  31  12.903   4.203  -0.474
  218    HA   PRO  32           HA       PRO  32  11.055   6.608  -3.489
  219    HB2  PRO  32          1HB       PRO  32   9.946   6.910  -5.869
  220    HB3  PRO  32          2HB       PRO  32  11.476   6.341  -5.805
  221    HG2  PRO  32          1HG       PRO  32   9.053   4.778  -5.971
  222    HG3  PRO  32          2HG       PRO  32  10.371   4.645  -6.926
  223    HD2  PRO  32          1HD       PRO  32  10.083   3.048  -4.949
  224    HD3  PRO  32          2HD       PRO  32  11.574   3.608  -5.314
  225    H    GLN  33           H        GLN  33   8.517   4.538  -3.074
  226    HA   GLN  33           HA       GLN  33   6.851   6.800  -2.523
  227    HB2  GLN  33          1HB       GLN  33   6.351   4.807  -4.182
  228    HB3  GLN  33          2HB       GLN  33   5.521   4.352  -2.850
  229    HG2  GLN  33          1HG       GLN  33   3.941   5.388  -4.060
  230    HG3  GLN  33          2HG       GLN  33   4.408   6.559  -3.022
  231   HE21  GLN  33          1HE2      GLN  33   3.894   8.410  -5.975
  232   HE22  GLN  33          2HE2      GLN  33   3.167   7.908  -4.485
  233    H    SER  34           H        SER  34   8.723   4.939  -0.700
  234    HA   SER  34           HA       SER  34   6.728   3.871   1.043
  235    HB2  SER  34          1HB       SER  34   8.848   2.654   0.397
  236    HB3  SER  34          2HB       SER  34   9.592   3.596   1.504
  237    HG   SER  34           HG       SER  34   8.203   2.815   3.102
  238    H    LEU  35           H        LEU  35   6.374   6.418   1.264
  239    HA   LEU  35           HA       LEU  35   7.589   7.182   3.751
  240    HB2  LEU  35          1HB       LEU  35   6.138   8.763   1.866
  241    HB3  LEU  35          2HB       LEU  35   6.513   9.347   3.344
  242    HG   LEU  35           HG       LEU  35   8.405   8.640   1.290
  243   HD11  LEU  35          1HD1      LEU  35   9.057  10.837   1.095
  244   HD12  LEU  35          2HD1      LEU  35   7.843  11.272   2.071
  245   HD13  LEU  35          3HD1      LEU  35   7.526  10.584   0.642
  246   HD21  LEU  35          1HD2      LEU  35  10.182   9.465   2.766
  247   HD22  LEU  35          2HD2      LEU  35   9.437   8.199   3.441
  248   HD23  LEU  35          3HD2      LEU  35   9.089   9.698   3.935
  249    H    GLU  36           H        GLU  36   6.367   5.924   5.359
  250    HA   GLU  36           HA       GLU  36   3.716   7.141   5.793
  251    HB2  GLU  36          1HB       GLU  36   4.513   4.562   6.604
  252    HB3  GLU  36          2HB       GLU  36   3.099   5.288   6.981
  253    HG2  GLU  36          1HG       GLU  36   2.374   5.134   4.864
  254    HG3  GLU  36          2HG       GLU  36   3.840   4.636   4.344
  255    H    ALA  37           H        ALA  37   3.290   7.670   7.906
  256    HA   ALA  37           HA       ALA  37   5.345   7.596   9.960
  257    HB1  ALA  37          1HB       ALA  37   5.604   9.724   8.846
  258    HB2  ALA  37          2HB       ALA  37   5.051   9.959  10.348
  259    HB3  ALA  37          3HB       ALA  37   4.037  10.040   9.091
  260    H    LYS  38           H        LYS  38   4.443   7.852  12.231
  261    HA   LYS  38           HA       LYS  38   2.009   6.568  12.231
  262    HB2  LYS  38          1HB       LYS  38   3.772   6.567  14.058
  263    HB3  LYS  38          2HB       LYS  38   3.036   7.925  14.590
  264    HG2  LYS  38          1HG       LYS  38   1.128   6.764  14.987
  265    HG3  LYS  38          2HG       LYS  38   1.810   5.404  14.392
  266    HD2  LYS  38          1HD       LYS  38   3.353   5.358  16.151
  267    HD3  LYS  38          2HD       LYS  38   2.807   6.792  16.709
  268    HE2  LYS  38          1HE       LYS  38   0.738   5.831  17.160
  269    HE3  LYS  38          2HE       LYS  38   1.280   4.396  16.597
  270    HZ1  LYS  38          1HZ       LYS  38   1.681   4.548  18.966
  271    HZ2  LYS  38          2HZ       LYS  38   2.547   5.891  18.723
  272    HZ3  LYS  38          3HZ       LYS  38   3.083   4.471  18.166
  273    H    LYS  39           H        LYS  39  -0.080   7.305  12.833
  274    HA   LYS  39           HA       LYS  39  -0.797   9.884  12.368
  275    HB2  LYS  39          1HB       LYS  39  -2.051   7.768  13.898
  276    HB3  LYS  39          2HB       LYS  39  -2.832   9.177  13.630
  277    HG2  LYS  39          1HG       LYS  39  -2.945   8.768  11.369
  278    HG3  LYS  39          2HG       LYS  39  -1.937   7.490  11.496
  279    HD2  LYS  39          1HD       LYS  39  -3.634   6.407  12.811
  280    HD3  LYS  39          2HD       LYS  39  -4.637   7.626  12.396
  281    HE2  LYS  39          1HE       LYS  39  -4.216   7.078  10.116
  282    HE3  LYS  39          2HE       LYS  39  -3.428   5.749  10.644
  283    HZ1  LYS  39          1HZ       LYS  39  -5.662   5.205  10.087
  284    HZ2  LYS  39          2HZ       LYS  39  -6.200   6.301  11.148
  285    HZ3  LYS  39          3HZ       LYS  39  -5.419   4.985  11.671
  286    H    GLY  40           H        GLY  40  -1.654  11.574  13.796
  287    HA2  GLY  40          1HA       GLY  40   0.167  11.914  15.951
  288    HA3  GLY  40          2HA       GLY  40  -0.900  13.022  15.402
  289    H    PHE  41           H        PHE  41  -0.265  10.656  17.765
  290    HA   PHE  41           HA       PHE  41  -2.590  11.600  19.247
  291    HB2  PHE  41          1HB       PHE  41  -1.503   8.943  19.178
  292    HB3  PHE  41          2HB       PHE  41  -2.568   9.435  20.314
  293    HD1  PHE  41           HD1      PHE  41  -2.176   8.057  17.238
  294    HD2  PHE  41           HD2      PHE  41  -4.935  10.311  19.406
  295    HE1  PHE  41           HE1      PHE  41  -3.956   7.378  15.733
  296    HE2  PHE  41           HE2      PHE  41  -6.732   9.346  18.149
  297    HZ   PHE  41           HZ       PHE  41  -6.261   7.972  16.268
  298    HA   PRO  42           HA       PRO  42  -2.507  13.467  20.144
  299    HB2  PRO  42          1HB       PRO  42  -1.744  15.621  21.386
  300    HB3  PRO  42          2HB       PRO  42  -2.088  14.333  22.329
  301    HG2  PRO  42          1HG       PRO  42   0.557  15.163  21.424
  302    HG3  PRO  42          2HG       PRO  42   0.126  14.801  22.957
  303    HD2  PRO  42          1HD       PRO  42   1.277  13.048  21.405
  304    HD3  PRO  42          2HD       PRO  42   0.254  12.598  22.596
  305    H    HIS  43           H        HIS  43  -2.753  15.808  19.290
  306    HA   HIS  43           HA       HIS  43  -1.803  15.450  16.775
  307    HB2  HIS  43          1HB       HIS  43  -3.801  16.616  17.361
  308    HB3  HIS  43          2HB       HIS  43  -2.873  17.918  17.695
  309    HD1  HIS  43           HD1      HIS  43  -4.244  16.017  14.834
  310    HD2  HIS  43           HD2      HIS  43  -1.879  19.262  15.451
  311    HE1  HIS  43           HE1      HIS  43  -3.960  17.177  12.642
  312    H    SER  44           H        SER  44  -0.637  17.536  19.251
  313    HA   SER  44           HA       SER  44   1.085  18.826  19.348
  314    HB2  SER  44          1HB       SER  44   2.109  16.503  19.073
  315    HB3  SER  44          2HB       SER  44   2.551  16.976  17.574
  316    HG   SER  44           HG       SER  44   4.198  17.269  19.090
  317    H    GLY  45           H        GLY  45   2.939  18.658  16.499
  318    HA2  GLY  45          1HA       GLY  45   2.620  21.432  16.231
  319    HA3  GLY  45          2HA       GLY  45   3.333  20.457  15.132
  320    HA   PRO  46           HA       PRO  46  -1.024  21.367  14.311
  321    HB2  PRO  46          1HB       PRO  46  -1.230  23.740  12.893
  322    HB3  PRO  46          2HB       PRO  46  -1.055  23.841  14.514
  323    HG2  PRO  46          1HG       PRO  46   1.095  23.945  12.539
  324    HG3  PRO  46          2HG       PRO  46   0.848  25.000  13.761
  325    HD2  PRO  46          1HD       PRO  46   2.492  23.102  14.072
  326    HD3  PRO  46          2HD       PRO  46   1.527  23.537  15.316
  327    H    ALA  47           H        ALA  47   1.248  21.699  11.816
  328    HA   ALA  47           HA       ALA  47  -0.590  21.147   9.923
  329    HB1  ALA  47          1HB       ALA  47   1.442  22.239   9.375
  330    HB2  ALA  47          2HB       ALA  47   1.095  21.059   8.325
  331    HB3  ALA  47          3HB       ALA  47   2.211  20.819   9.471
  332    H    ASP  48           H        ASP  48  -1.586  19.521   9.007
  333    HA   ASP  48           HA       ASP  48  -1.096  17.057   9.916
  334    HB2  ASP  48          1HB       ASP  48  -2.482  17.648   7.421
  335    HB3  ASP  48          2HB       ASP  48  -2.573  16.196   8.162
  336    H    GLY  49           H        GLY  49   0.081  15.160   9.019
  337    HA2  GLY  49          1HA       GLY  49   1.231  14.053   7.384
  338    HA3  GLY  49          2HA       GLY  49   1.353  15.411   6.485
  339    H    GLN  50           H        GLN  50   2.307  16.596   9.256
  340    HA   GLN  50           HA       GLN  50   5.009  16.083   8.760
  341    HB2  GLN  50          1HB       GLN  50   3.671  18.193  10.333
  342    HB3  GLN  50          2HB       GLN  50   5.294  18.196  10.146
  343    HG2  GLN  50          1HG       GLN  50   3.333  18.970   8.078
  344    HG3  GLN  50          2HG       GLN  50   4.482  19.944   8.708
  345   HE21  GLN  50          1HE2      GLN  50   5.522  19.637   5.410
  346   HE22  GLN  50          2HE2      GLN  50   4.486  20.587   6.422
  347    H    ILE  51           H        ILE  51   2.857  14.902  10.891
  348    HA   ILE  51           HA       ILE  51   3.896  16.056  13.181
  349    HB   ILE  51           HB       ILE  51   1.831  13.780  13.206
  350   HG12  ILE  51          1HG1      ILE  51   1.261  16.586  13.509
  351   HG13  ILE  51          2HG1      ILE  51   1.276  15.884  12.034
  352   HG21  ILE  51          1HG2      ILE  51   1.107  14.432  15.391
  353   HG22  ILE  51          2HG2      ILE  51   2.209  15.614  15.436
  354   HG23  ILE  51          3HG2      ILE  51   2.682  14.068  15.463
  355   HD11  ILE  51          1HD1      ILE  51  -0.970  16.139  12.793
  356   HD12  ILE  51          2HD1      ILE  51  -0.642  15.261  14.111
  357   HD13  ILE  51          3HD1      ILE  51  -0.626  14.566  12.652
  358    H    ALA  52           H        ALA  52   4.202  12.761  12.313
  359    HA   ALA  52           HA       ALA  52   6.268  12.569  14.246
  360    HB1  ALA  52          1HB       ALA  52   4.506  10.957  14.709
  361    HB2  ALA  52          2HB       ALA  52   5.821  10.134  14.250
  362    HB3  ALA  52          3HB       ALA  52   4.612  10.378  13.203
  363    H    SER  53           H        SER  53   5.932  13.221  11.094
  364    HA   SER  53           HA       SER  53   7.803  11.286   9.987
  365    HB2  SER  53          1HB       SER  53   7.344  12.505   7.945
  366    HB3  SER  53          2HB       SER  53   5.927  12.208   8.701
  367    HG   SER  53           HG       SER  53   7.390  14.559   8.895
  368    H    ALA  54           H        ALA  54   8.184  14.080  11.661
  369    HA   ALA  54           HA       ALA  54   9.781  15.564  11.975
  370    HB1  ALA  54          1HB       ALA  54  11.297  13.796  12.172
  371    HB2  ALA  54          2HB       ALA  54  12.032  15.101  11.564
  372    HB3  ALA  54          3HB       ALA  54  11.622  13.878  10.591
  373    H    GLY  55           H        GLY  55   8.246  15.391   9.247
  374    HA2  GLY  55          1HA       GLY  55   9.907  16.633   7.406
  375    HA3  GLY  55          2HA       GLY  55   8.306  16.349   7.247
  376    H    GLY  56           H        GLY  56   8.074  17.840   9.826
  377    HA2  GLY  56          1HA       GLY  56   7.649  20.412   8.630
  378    HA3  GLY  56          2HA       GLY  56   7.189  19.968  10.132
  379    H    LEU  57           H        LEU  57  10.252  19.025  10.075
  380    HA   LEU  57           HA       LEU  57  11.163  21.466  11.234
  381    HB2  LEU  57          1HB       LEU  57  12.932  19.286  10.601
  382    HB3  LEU  57          2HB       LEU  57  13.177  20.449  11.721
  383    HG   LEU  57           HG       LEU  57  11.314  18.298  12.051
  384   HD11  LEU  57          1HD1      LEU  57  12.866  17.294  13.550
  385   HD12  LEU  57          2HD1      LEU  57  13.960  18.425  13.179
  386   HD13  LEU  57          3HD1      LEU  57  13.478  17.366  12.056
  387   HD21  LEU  57          1HD2      LEU  57  11.120  18.923  14.276
  388   HD22  LEU  57          2HD2      LEU  57  10.591  20.078  13.275
  389   HD23  LEU  57          3HD2      LEU  57  12.033  20.227  13.992
  390    H    PHE  58           H        PHE  58  11.351  23.076   9.587
  391    HA   PHE  58           HA       PHE  58  12.045  22.307   6.991
  392    HB2  PHE  58          1HB       PHE  58  11.369  24.694   8.263
  393    HB3  PHE  58          2HB       PHE  58  12.209  24.848   6.870
  394    HD1  PHE  58           HD1      PHE  58  10.925  24.685   4.692
  395    HD2  PHE  58           HD2      PHE  58   9.270  23.371   8.253
  396    HE1  PHE  58           HE1      PHE  58   8.725  24.562   3.611
  397    HE2  PHE  58           HE2      PHE  58   7.206  22.852   7.145
  398    HZ   PHE  58           HZ       PHE  58   6.897  23.484   4.809
  399    H    GLY  59           H        GLY  59  13.839  23.595   9.579
  400    HA2  GLY  59          1HA       GLY  59  16.182  24.131   8.233
  401    HA3  GLY  59          2HA       GLY  59  16.113  23.519   9.746
  402    H    GLY  60           H        GLY  60  14.696  21.114   9.158
  403    HA2  GLY  60          1HA       GLY  60  16.766  19.396   8.383
  404    HA3  GLY  60          2HA       GLY  60  15.211  18.962   8.622
  405    H    ILE  61           H        ILE  61  14.042  20.575   6.537
  406    HA   ILE  61           HA       ILE  61  14.639  19.262   4.170
  407    HB   ILE  61           HB       ILE  61  13.374  21.709   4.777
  408   HG12  ILE  61          1HG1      ILE  61  11.956  19.357   3.887
  409   HG13  ILE  61          2HG1      ILE  61  12.190  19.683   5.471
  410   HG21  ILE  61          1HG2      ILE  61  12.344  21.575   2.446
  411   HG22  ILE  61          2HG2      ILE  61  13.228  20.247   2.175
  412   HG23  ILE  61          3HG2      ILE  61  13.955  21.683   2.333
  413   HD11  ILE  61          1HD1      ILE  61  10.050  20.356   4.807
  414   HD12  ILE  61          2HD1      ILE  61  10.687  21.325   3.679
  415   HD13  ILE  61          3HD1      ILE  61  10.919  21.647   5.247
  416    H    LEU  62           H        LEU  62  15.699  22.470   5.284
  417    HA   LEU  62           HA       LEU  62  17.121  23.089   2.949
  418    HB2  LEU  62          1HB       LEU  62  17.292  23.856   5.674
  419    HB3  LEU  62          2HB       LEU  62  18.130  24.606   4.490
  420    HG   LEU  62           HG       LEU  62  15.253  24.690   4.545
  421   HD11  LEU  62          1HD1      LEU  62  15.471  26.864   5.705
  422   HD12  LEU  62          2HD1      LEU  62  17.073  26.656   5.783
  423   HD13  LEU  62          3HD1      LEU  62  16.090  25.695   6.635
  424   HD21  LEU  62          1HD2      LEU  62  15.471  26.619   3.134
  425   HD22  LEU  62          2HD2      LEU  62  16.166  25.336   2.438
  426   HD23  LEU  62          3HD2      LEU  62  17.081  26.461   3.154
  427    H    ASP  63           H        ASP  63  17.829  21.213   5.810
  428    HA   ASP  63           HA       ASP  63  20.629  21.157   5.414
  429    HB2  ASP  63          1HB       ASP  63  19.628  20.576   7.500
  430    HB3  ASP  63          2HB       ASP  63  19.118  19.175   6.832
  431    H    GLN  64           H        GLN  64  18.031  19.266   4.103
  432    HA   GLN  64           HA       GLN  64  19.700  17.356   2.885
  433    HB2  GLN  64          1HB       GLN  64  16.902  18.001   2.517
  434    HB3  GLN  64          2HB       GLN  64  17.613  16.741   1.758
  435    HG2  GLN  64          1HG       GLN  64  17.867  15.620   3.711
  436    HG3  GLN  64          2HG       GLN  64  17.411  16.926   4.580
  437   HE21  GLN  64          1HE2      GLN  64  14.320  15.849   4.863
  438   HE22  GLN  64          2HE2      GLN  64  15.670  16.718   5.510
  439    H    GLN  65           H        GLN  65  20.839  19.643   2.184
  440    HA   GLN  65           HA       GLN  65  20.171  20.112  -0.525
  441    HB2  GLN  65          1HB       GLN  65  22.096  21.601  -0.512
  442    HB3  GLN  65          2HB       GLN  65  20.850  22.047   0.445
  443    HG2  GLN  65          1HG       GLN  65  22.068  21.484   2.326
  444    HG3  GLN  65          2HG       GLN  65  23.306  20.976   1.390
  445   HE21  GLN  65          1HE2      GLN  65  24.055  24.430   2.574
  446   HE22  GLN  65          2HE2      GLN  65  23.672  22.938   3.366
  447    H    SER  66           H        SER  66  20.326  17.795  -0.719
  448    HA   SER  66           HA       SER  66  22.907  16.737  -1.236
  449    HB2  SER  66          1HB       SER  66  22.582  15.012   0.504
  450    HB3  SER  66          2HB       SER  66  22.363  16.461   1.224
  451    HG   SER  66           HG       SER  66  20.186  16.228   1.067
  452    H    GLU  67           H        GLU  67  22.560  14.083  -1.148
  453    HA   GLU  67           HA       GLU  67  21.276  13.584  -3.475
  454    HB2  GLU  67          1HB       GLU  67  22.800  12.123  -1.819
  455    HB3  GLU  67          2HB       GLU  67  21.424  11.260  -1.991
  456    HG2  GLU  67          1HG       GLU  67  21.753  11.282  -4.308
  457    HG3  GLU  67          2HG       GLU  67  23.182  12.034  -4.064
  458    H    ASN  68           H        ASN  68  20.037  13.625  -0.236
  459    HA   ASN  68           HA       ASN  68  17.435  12.776  -1.185
  460    HB2  ASN  68          1HB       ASN  68  18.558  13.516   1.369
  461    HB3  ASN  68          2HB       ASN  68  16.985  13.108   1.218
  462   HD21  ASN  68          1HD2      ASN  68  17.607   9.625   0.613
  463   HD22  ASN  68          2HD2      ASN  68  16.541  10.895   0.110
  464    H    ARG  69           H        ARG  69  18.725  15.404  -1.998
  465    HA   ARG  69           HA       ARG  69  16.728  17.218  -1.349
  466    HB2  ARG  69          1HB       ARG  69  18.976  17.799  -2.161
  467    HB3  ARG  69          2HB       ARG  69  18.378  17.546  -3.659
  468    HG2  ARG  69          1HG       ARG  69  16.946  19.304  -3.450
  469    HG3  ARG  69          2HG       ARG  69  17.341  19.494  -1.876
  470    HD2  ARG  69          1HD       ARG  69  19.617  19.968  -2.716
  471    HD3  ARG  69          2HD       ARG  69  18.889  20.195  -4.160
  472    HE   ARG  69           HE       ARG  69  17.508  21.770  -2.423
  473   HH11  ARG  69          1HH1      ARG  69  17.766  23.877  -2.190
  474   HH12  ARG  69          2HH1      ARG  69  19.267  24.665  -2.542
  475   HH21  ARG  69          1HH2      ARG  69  20.856  21.682  -3.494
  476   HH22  ARG  69          2HH2      ARG  69  21.067  23.391  -3.302
  477    H    TRP  70           H        TRP  70  14.993  16.334  -1.651
  478    HA   TRP  70           HA       TRP  70  13.808  14.845  -3.179
  479    HB2  TRP  70          1HB       TRP  70  12.594  17.528  -2.685
  480    HB3  TRP  70          2HB       TRP  70  11.673  16.191  -2.858
  481    HD1  TRP  70           HD1      TRP  70  13.763  17.906  -0.306
  482    HE1  TRP  70           HE1      TRP  70  13.591  16.811   1.958
  483    HE3  TRP  70           HE3      TRP  70  11.103  13.901  -1.664
  484    HZ2  TRP  70           HZ2      TRP  70  11.920  14.765   2.983
  485    HZ3  TRP  70           HZ3      TRP  70  10.243  12.393   0.093
  486    HH2  TRP  70           HH2      TRP  70  10.633  12.911   2.365
  487    H    PHE  71           H        PHE  71  12.336  14.360  -4.684
  488    HA   PHE  71           HA       PHE  71  13.519  15.130  -6.997
  489    HB2  PHE  71          1HB       PHE  71  12.510  12.993  -6.940
  490    HB3  PHE  71          2HB       PHE  71  11.054  13.637  -6.576
  491    HD1  PHE  71           HD1      PHE  71  13.361  13.078  -9.344
  492    HD2  PHE  71           HD2      PHE  71   9.631  14.557  -8.253
  493    HE1  PHE  71           HE1      PHE  71  12.615  12.913 -11.646
  494    HE2  PHE  71           HE2      PHE  71   8.893  14.335 -10.516
  495    HZ   PHE  71           HZ       PHE  71  10.308  13.380 -12.189
  496    H    LYS  72           H        LYS  72  13.272  16.711  -8.391
  497    HA   LYS  72           HA       LYS  72  10.873  18.137  -8.227
  498    HB2  LYS  72          1HB       LYS  72  13.103  19.252  -7.501
  499    HB3  LYS  72          2HB       LYS  72  13.470  19.284  -9.092
  500    HG2  LYS  72          1HG       LYS  72  11.788  20.978  -9.465
  501    HG3  LYS  72          2HG       LYS  72  11.366  20.923  -7.888
  502    HD2  LYS  72          1HD       LYS  72  13.562  21.514  -7.346
  503    HD3  LYS  72          2HD       LYS  72  13.853  21.717  -8.940
  504    HE2  LYS  72          1HE       LYS  72  13.205  23.758  -8.703
  505    HE3  LYS  72          2HE       LYS  72  11.694  23.179  -8.481
  506    HZ1  LYS  72          1HZ       LYS  72  12.328  24.548  -6.596
  507    HZ2  LYS  72          2HZ       LYS  72  13.606  23.593  -6.332
  508    HZ3  LYS  72          3HZ       LYS  72  12.111  23.021  -6.113
  509    H    HIS  73           H        HIS  73   9.813  19.320  -9.953
  510    HA   HIS  73           HA       HIS  73  11.142  18.905 -12.454
  511    HB2  HIS  73          1HB       HIS  73   9.368  17.157 -11.987
  512    HB3  HIS  73          2HB       HIS  73   8.278  18.348 -12.233
  513    HD1  HIS  73           HD1      HIS  73  10.999  16.678 -14.249
  514    HD2  HIS  73           HD2      HIS  73   7.322  18.356 -14.789
  515    HE1  HIS  73           HE1      HIS  73  10.398  16.447 -16.628
  516    H    ILE  74           H        ILE  74  11.220  20.718 -13.840
  517    HA   ILE  74           HA       ILE  74   9.696  22.896 -13.333
  518    HB   ILE  74           HB       ILE  74  11.307  22.362 -15.686
  519   HG12  ILE  74          1HG1      ILE  74  11.883  24.123 -13.459
  520   HG13  ILE  74          2HG1      ILE  74  12.416  22.580 -13.499
  521   HG21  ILE  74          1HG2      ILE  74  11.277  24.697 -16.200
  522   HG22  ILE  74          2HG2      ILE  74  10.242  24.956 -14.984
  523   HG23  ILE  74          3HG2      ILE  74   9.780  24.089 -16.268
  524   HD11  ILE  74          1HD1      ILE  74  14.243  24.092 -14.200
  525   HD12  ILE  74          2HD1      ILE  74  13.320  24.661 -15.400
  526   HD13  ILE  74          3HD1      ILE  74  13.848  23.133 -15.440
  527    H    MET  75           H        MET  75   7.418  23.246 -14.284
  528    HA   MET  75           HA       MET  75   6.906  21.941 -16.849
  529    HB2  MET  75          1HB       MET  75   6.169  20.459 -14.906
  530    HB3  MET  75          2HB       MET  75   4.988  21.570 -14.704
  531    HG2  MET  75          1HG       MET  75   4.078  21.037 -16.673
  532    HG3  MET  75          2HG       MET  75   5.315  20.025 -17.012
  533    HE1  MET  75          1HE       MET  75   1.769  18.068 -16.155
  534    HE2  MET  75          2HE       MET  75   2.529  18.629 -17.467
  535    HE3  MET  75          3HE       MET  75   1.780  19.654 -16.467
  536    H    THR  76           H        THR  76   4.855  22.978 -17.773
  537    HA   THR  76           HA       THR  76   5.014  25.626 -16.925
  538    HB   THR  76           HB       THR  76   3.634  26.171 -18.957
  539    HG1  THR  76           HG1      THR  76   2.467  24.532 -19.471
  540   HG21  THR  76          1HG2      THR  76   5.253  25.470 -20.655
  541   HG22  THR  76          2HG2      THR  76   5.867  24.370 -19.642
  542   HG23  THR  76          3HG2      THR  76   6.093  25.945 -19.358
  543    H    GLY  77           H        GLY  77   2.879  27.109 -16.741
  544    HA2  GLY  77          1HA       GLY  77   0.969  25.611 -15.271
  545    HA3  GLY  77          2HA       GLY  77   0.793  27.166 -15.739
  546    H    GLY  78           H        GLY  78  -1.452  26.104 -15.721
  547    HA2  GLY  78          1HA       GLY  78  -3.050  25.861 -17.588
  548    HA3  GLY  78          2HA       GLY  78  -2.072  24.691 -18.174
  549    H    GLU  79           H        GLU  79  -4.368  23.476 -17.768
  550    HA   GLU  79           HA       GLU  79  -4.755  22.648 -15.140
  551    HB2  GLU  79          1HB       GLU  79  -5.917  20.780 -15.849
  552    HB3  GLU  79          2HB       GLU  79  -6.461  22.163 -16.524
  553    HG2  GLU  79          1HG       GLU  79  -5.439  21.605 -18.593
  554    HG3  GLU  79          2HG       GLU  79  -4.751  20.281 -17.929
  555    H    HIS  80           H        HIS  80  -3.513  21.308 -13.903
  556    HA   HIS  80           HA       HIS  80  -1.731  19.372 -15.122
  557    HB2  HIS  80          1HB       HIS  80  -1.854  20.523 -12.549
  558    HB3  HIS  80          2HB       HIS  80  -1.068  19.117 -12.824
  559    HD1  HIS  80           HD1      HIS  80   1.380  19.516 -12.856
  560    HD2  HIS  80           HD2      HIS  80  -0.779  22.403 -14.752
  561    HE1  HIS  80           HE1      HIS  80   2.935  21.349 -13.552
  562    H    THR  81           H        THR  81  -2.262  17.205 -14.724
  563    HA   THR  81           HA       THR  81  -4.978  16.784 -13.682
  564    HB   THR  81           HB       THR  81  -3.702  15.550 -16.041
  565    HG1  THR  81           HG1      THR  81  -5.216  16.462 -17.330
  566   HG21  THR  81          1HG2      THR  81  -5.754  14.297 -16.330
  567   HG22  THR  81          2HG2      THR  81  -6.367  14.966 -14.991
  568   HG23  THR  81          3HG2      THR  81  -5.125  13.936 -14.885
  569    H    PHE  82           H        PHE  82  -4.758  15.442 -11.914
  570    HA   PHE  82           HA       PHE  82  -2.264  13.993 -11.682
  571    HB2  PHE  82          1HB       PHE  82  -3.967  15.216  -9.685
  572    HB3  PHE  82          2HB       PHE  82  -2.705  14.263  -9.277
  573    HD1  PHE  82           HD1      PHE  82  -0.351  15.198  -9.299
  574    HD2  PHE  82           HD2      PHE  82  -3.587  17.437 -10.619
  575    HE1  PHE  82           HE1      PHE  82   0.963  17.195  -9.036
  576    HE2  PHE  82           HE2      PHE  82  -2.219  19.472 -10.553
  577    HZ   PHE  82           HZ       PHE  82  -0.009  19.350  -9.543
  578    H    THR  83           H        THR  83  -2.323  11.947 -11.783
  579    HA   THR  83           HA       THR  83  -4.738  10.453 -10.997
  580    HB   THR  83           HB       THR  83  -3.288   9.751 -13.386
  581    HG1  THR  83           HG1      THR  83  -4.436  11.715 -13.551
  582   HG21  THR  83          1HG2      THR  83  -5.268   8.341 -13.763
  583   HG22  THR  83          2HG2      THR  83  -5.974   8.933 -12.435
  584   HG23  THR  83          3HG2      THR  83  -4.699   7.948 -12.301
  585    H    TRP  84           H        TRP  84  -3.811   9.991  -9.083
  586    HA   TRP  84           HA       TRP  84  -1.184   8.522  -9.013
  587    HB2  TRP  84          1HB       TRP  84  -2.404   9.877  -6.854
  588    HB3  TRP  84          2HB       TRP  84  -0.958   9.116  -6.839
  589    HD1  TRP  84           HD1      TRP  84  -0.774  10.967  -9.789
  590    HE1  TRP  84           HE1      TRP  84   0.061  13.343  -9.550
  591    HE3  TRP  84           HE3      TRP  84  -0.191  10.847  -4.923
  592    HZ2  TRP  84           HZ2      TRP  84   1.144  14.784  -7.395
  593    HZ3  TRP  84           HZ3      TRP  84   0.926  12.678  -3.816
  594    HH2  TRP  84           HH2      TRP  84   1.601  14.624  -5.050
  595    H    THR  85           H        THR  85  -1.245   6.509  -8.857
  596    HA   THR  85           HA       THR  85  -3.790   5.279  -8.157
  597    HB   THR  85           HB       THR  85  -3.048   3.805 -10.076
  598    HG1  THR  85           HG1      THR  85  -0.998   5.125 -10.024
  599   HG21  THR  85          1HG2      THR  85  -3.956   5.350 -11.796
  600   HG22  THR  85          2HG2      THR  85  -3.716   6.599 -10.797
  601   HG23  THR  85          3HG2      THR  85  -4.859   5.505 -10.464
  602    H    TYR  86           H        TYR  86  -3.613   3.165  -7.598
  603    HA   TYR  86           HA       TYR  86  -1.181   2.346  -6.261
  604    HB2  TYR  86          1HB       TYR  86  -3.889   1.884  -5.550
  605    HB3  TYR  86          2HB       TYR  86  -2.609   1.216  -4.786
  606    HD1  TYR  86           HD1      TYR  86  -4.391   4.341  -5.399
  607    HD2  TYR  86           HD2      TYR  86  -1.465   2.458  -3.027
  608    HE1  TYR  86           HE1      TYR  86  -4.171   6.348  -4.027
  609    HE2  TYR  86           HE2      TYR  86  -1.255   4.507  -1.710
  610    HH   TYR  86           HH       TYR  86  -2.219   7.446  -2.695
  611    H    THR  87           H        THR  87  -0.495   0.142  -6.567
  612    HA   THR  87           HA       THR  87  -1.401  -0.899  -9.075
  613    HB   THR  87           HB       THR  87   0.913  -0.577  -8.712
  614    HG1  THR  87           HG1      THR  87   0.625  -3.284  -9.013
  615   HG21  THR  87          1HG2      THR  87   2.185  -2.165  -7.380
  616   HG22  THR  87          2HG2      THR  87   0.810  -2.857  -6.882
  617   HG23  THR  87          3HG2      THR  87   1.177  -1.354  -6.411
  618    H    ALA  88           H        ALA  88  -2.059  -1.281  -5.968
  619    HA   ALA  88           HA       ALA  88  -3.409  -3.806  -6.244
  620    HB1  ALA  88          1HB       ALA  88  -1.375  -4.432  -5.290
  621    HB2  ALA  88          2HB       ALA  88  -2.476  -4.439  -4.105
  622    HB3  ALA  88          3HB       ALA  88  -1.435  -3.208  -4.234
  623    HA   PRO  89           HA       PRO  89  -6.169  -0.895  -4.355
  624    HB2  PRO  89          1HB       PRO  89  -7.988  -2.364  -3.143
  625    HB3  PRO  89          2HB       PRO  89  -7.911  -2.377  -4.774
  626    HG2  PRO  89          1HG       PRO  89  -6.691  -4.328  -2.983
  627    HG3  PRO  89          2HG       PRO  89  -7.685  -4.654  -4.237
  628    HD2  PRO  89          1HD       PRO  89  -5.135  -4.704  -4.718
  629    HD3  PRO  89          2HD       PRO  89  -6.080  -3.948  -5.816
  630    H    HIS  90           H        HIS  90  -6.620   0.433  -2.713
  631    HA   HIS  90           HA       HIS  90  -5.441  -0.381  -0.223
  632    HB2  HIS  90          1HB       HIS  90  -4.501   1.748  -1.966
  633    HB3  HIS  90          2HB       HIS  90  -4.390   2.046  -0.364
  634    HD1  HIS  90           HD1      HIS  90  -2.990  -0.215  -2.993
  635    HD2  HIS  90           HD2      HIS  90  -2.167   1.097   0.793
  636    HE1  HIS  90           HE1      HIS  90  -0.866  -1.284  -2.146
  637    H    ASN  91           H        ASN  91  -6.300   0.616   1.713
  638    HA   ASN  91           HA       ASN  91  -8.777   1.778   1.094
  639    HB2  ASN  91          1HB       ASN  91  -7.482   1.269   3.630
  640    HB3  ASN  91          2HB       ASN  91  -9.050   1.715   3.515
  641   HD21  ASN  91          1HD2      ASN  91  -8.494  -2.002   3.738
  642   HD22  ASN  91          2HD2      ASN  91  -7.615  -0.727   4.513
  643    H    THR  92           H        THR  92  -9.677   3.830   2.064
  644    HA   THR  92           HA       THR  92  -7.807   5.788   2.891
  645    HB   THR  92           HB       THR  92  -9.472   6.172   0.564
  646    HG1  THR  92           HG1      THR  92  -6.822   5.613   0.687
  647   HG21  THR  92          1HG2      THR  92  -8.394   8.245   0.126
  648   HG22  THR  92          2HG2      THR  92  -7.558   8.104   1.502
  649   HG23  THR  92          3HG2      THR  92  -9.163   8.295   1.547
  650    H    SER  93           H        SER  93  -8.769   7.451   4.203
  651    HA   SER  93           HA       SER  93 -11.548   7.254   4.481
  652    HB2  SER  93          1HB       SER  93 -11.295   8.427   6.682
  653    HB3  SER  93          2HB       SER  93 -10.511   6.996   6.644
  654    HG   SER  93           HG       SER  93  -8.655   7.916   6.577
  655    H    GLN  94           H        GLN  94  -9.002   9.299   3.827
  656    HA   GLN  94           HA       GLN  94 -10.517  11.299   2.565
  657    HB2  GLN  94          1HB       GLN  94 -10.334  11.841   5.076
  658    HB3  GLN  94          2HB       GLN  94  -8.785  12.216   4.716
  659    HG2  GLN  94          1HG       GLN  94  -9.465  13.991   3.423
  660    HG3  GLN  94          2HG       GLN  94 -11.032  13.574   3.612
  661   HE21  GLN  94          1HE2      GLN  94 -10.944  16.344   5.706
  662   HE22  GLN  94          2HE2      GLN  94 -11.167  15.837   4.065
  663    H    TRP  95           H        TRP  95  -9.002  12.765   1.281
  664    HA   TRP  95           HA       TRP  95  -6.187  12.190   1.578
  665    HB2  TRP  95          1HB       TRP  95  -5.988  11.780  -0.789
  666    HB3  TRP  95          2HB       TRP  95  -6.696  10.575   0.057
  667    HD1  TRP  95           HD1      TRP  95  -9.417  10.579  -0.231
  668    HE1  TRP  95           HE1      TRP  95 -10.713  10.403  -2.398
  669    HE3  TRP  95           HE3      TRP  95  -5.848  12.352  -3.209
  670    HZ2  TRP  95           HZ2      TRP  95 -10.206  11.238  -4.990
  671    HZ3  TRP  95           HZ3      TRP  95  -6.313  12.478  -5.593
  672    HH2  TRP  95           HH2      TRP  95  -8.526  12.121  -6.406
  673    H    HIS  96           H        HIS  96  -4.828  14.026   0.836
  674    HA   HIS  96           HA       HIS  96  -6.262  16.373   0.416
  675    HB2  HIS  96          1HB       HIS  96  -4.199  16.284   2.518
  676    HB3  HIS  96          2HB       HIS  96  -5.339  17.445   2.376
  677    HD1  HIS  96           HD1      HIS  96  -7.155  17.461   4.072
  678    HD2  HIS  96           HD2      HIS  96  -5.350  13.852   3.651
  679    HE1  HIS  96           HE1      HIS  96  -7.796  16.076   6.015
  680    H    TYR  97           H        TYR  97  -5.134  18.088  -0.397
  681    HA   TYR  97           HA       TYR  97  -2.317  17.691  -0.752
  682    HB2  TYR  97          1HB       TYR  97  -4.053  18.737  -2.767
  683    HB3  TYR  97          2HB       TYR  97  -2.426  18.841  -2.864
  684    HD1  TYR  97           HD1      TYR  97  -5.229  16.630  -3.317
  685    HD2  TYR  97           HD2      TYR  97  -1.067  16.710  -3.110
  686    HE1  TYR  97           HE1      TYR  97  -5.058  14.351  -4.319
  687    HE2  TYR  97           HE2      TYR  97  -0.991  14.469  -3.960
  688    HH   TYR  97           HH       TYR  97  -2.926  12.384  -4.357
  689    H    TYR  98           H        TYR  98  -1.000  19.294  -0.190
  690    HA   TYR  98           HA       TYR  98  -2.111  21.941   0.158
  691    HB2  TYR  98          1HB       TYR  98  -0.017  20.884   1.796
  692    HB3  TYR  98          2HB       TYR  98  -0.742  22.338   1.963
  693    HD1  TYR  98           HD1      TYR  98  -1.195  18.806   2.618
  694    HD2  TYR  98           HD2      TYR  98  -2.882  22.566   3.054
  695    HE1  TYR  98           HE1      TYR  98  -3.004  17.873   3.860
  696    HE2  TYR  98           HE2      TYR  98  -4.390  21.712   4.678
  697    HH   TYR  98           HH       TYR  98  -5.577  19.112   4.898
  698    H    ILE  99           H        ILE  99  -0.310  23.603  -0.123
  699    HA   ILE  99           HA       ILE  99   2.024  22.497  -1.425
  700    HB   ILE  99           HB       ILE  99   2.264  24.474  -2.820
  701   HG12  ILE  99          1HG1      ILE  99  -0.459  25.001  -2.151
  702   HG13  ILE  99          2HG1      ILE  99   0.806  25.895  -1.636
  703   HG21  ILE  99          1HG2      ILE  99   0.642  23.610  -4.465
  704   HG22  ILE  99          2HG2      ILE  99  -0.139  22.829  -3.285
  705   HG23  ILE  99          3HG2      ILE  99   1.345  22.359  -3.722
  706   HD11  ILE  99          1HD1      ILE  99  -0.293  26.999  -3.443
  707   HD12  ILE  99          2HD1      ILE  99  -0.042  25.719  -4.398
  708   HD13  ILE  99          3HD1      ILE  99   1.211  26.605  -3.888
  709    H    THR 100           H        THR 100   4.080  23.712  -0.629
  710    HA   THR 100           HA       THR 100   3.491  25.410   1.576
  711    HB   THR 100           HB       THR 100   6.058  25.837   1.254
  712    HG1  THR 100           HG1      THR 100   7.144  24.730  -0.339
  713   HG21  THR 100          1HG2      THR 100   6.824  23.662   1.783
  714   HG22  THR 100          2HG2      THR 100   5.408  23.029   1.326
  715   HG23  THR 100          3HG2      THR 100   5.486  23.975   2.636
  716    H    LYS 101           H        LYS 101   3.935  27.542   1.721
  717    HA   LYS 101           HA       LYS 101   3.039  28.954  -0.655
  718    HB2  LYS 101          1HB       LYS 101   2.121  29.350   1.622
  719    HB3  LYS 101          2HB       LYS 101   3.564  30.000   2.027
  720    HG2  LYS 101          1HG       LYS 101   3.154  31.865   0.779
  721    HG3  LYS 101          2HG       LYS 101   1.826  31.192   0.110
  722    HD2  LYS 101          1HD       LYS 101   0.697  31.301   2.157
  723    HD3  LYS 101          2HD       LYS 101   2.039  31.870   2.893
  724    HE2  LYS 101          1HE       LYS 101   1.861  33.893   1.413
  725    HE3  LYS 101          2HE       LYS 101   0.383  33.353   0.975
  726    HZ1  LYS 101          1HZ       LYS 101   0.207  34.924   2.682
  727    HZ2  LYS 101          2HZ       LYS 101   1.149  34.018   3.635
  728    HZ3  LYS 101          3HZ       LYS 101  -0.314  33.484   3.202
  729    H    LYS 102           H        LYS 102   4.619  29.135  -2.096
  730    HA   LYS 102           HA       LYS 102   6.925  30.579  -2.037
  731    HB2  LYS 102          1HB       LYS 102   6.048  29.736  -3.979
  732    HB3  LYS 102          2HB       LYS 102   4.935  30.933  -3.984
  733    HG2  LYS 102          1HG       LYS 102   6.698  32.516  -4.139
  734    HG3  LYS 102          2HG       LYS 102   7.761  31.280  -4.249
  735    HD2  LYS 102          1HD       LYS 102   6.564  30.516  -6.141
  736    HD3  LYS 102          2HD       LYS 102   5.675  31.884  -6.069
  737    HE2  LYS 102          1HE       LYS 102   8.513  31.810  -6.477
  738    HE3  LYS 102          2HE       LYS 102   7.420  32.076  -7.661
  739    HZ1  LYS 102          1HZ       LYS 102   8.427  34.076  -7.014
  740    HZ2  LYS 102          2HZ       LYS 102   7.931  33.854  -5.491
  741    HZ3  LYS 102          3HZ       LYS 102   6.849  34.118  -6.663
  742    H    GLY 103           H        GLY 103   7.384  32.361  -0.847
  743    HA2  GLY 103          1HA       GLY 103   7.133  34.589  -0.372
  744    HA3  GLY 103          2HA       GLY 103   5.738  34.638  -1.221
  745    H    TRP 104           H        TRP 104   6.138  32.463   1.440
  746    HA   TRP 104           HA       TRP 104   4.092  33.348   3.044
  747    HB2  TRP 104          1HB       TRP 104   4.959  32.278   4.775
  748    HB3  TRP 104          2HB       TRP 104   5.115  31.385   3.416
  749    HD1  TRP 104           HD1      TRP 104   7.761  33.680   4.802
  750    HE1  TRP 104           HE1      TRP 104   9.796  32.412   5.526
  751    HE3  TRP 104           HE3      TRP 104   6.228  29.173   3.411
  752    HZ2  TRP 104           HZ2      TRP 104  10.650  29.621   5.249
  753    HZ3  TRP 104           HZ3      TRP 104   7.701  27.318   3.423
  754    HH2  TRP 104           HH2      TRP 104   9.940  27.532   4.295
  755    H    ASP 105           H        ASP 105   3.934  34.619   4.868
  756    HA   ASP 105           HA       ASP 105   5.821  36.808   5.164
  757    HB2  ASP 105          1HB       ASP 105   3.660  37.624   5.128
  758    HB3  ASP 105          2HB       ASP 105   3.289  36.741   6.451
  759    HA   PRO 106           HA       PRO 106   7.108  33.764   8.126
  760    HB2  PRO 106          1HB       PRO 106   9.549  34.677   8.793
  761    HB3  PRO 106          2HB       PRO 106   9.328  33.984   7.331
  762    HG2  PRO 106          1HG       PRO 106   9.224  36.775   7.973
  763    HG3  PRO 106          2HG       PRO 106  10.037  36.071   6.745
  764    HD2  PRO 106          1HD       PRO 106   7.729  37.166   6.305
  765    HD3  PRO 106          2HD       PRO 106   8.149  35.812   5.494
  766    H    ASP 107           H        ASP 107   6.662  36.886   8.806
  767    HA   ASP 107           HA       ASP 107   7.343  36.890  11.550
  768    HB2  ASP 107          1HB       ASP 107   7.532  38.906  10.226
  769    HB3  ASP 107          2HB       ASP 107   5.900  38.977  10.170
  770    H    LYS 108           H        LYS 108   5.065  35.521   9.890
  771    HA   LYS 108           HA       LYS 108   2.726  36.075  11.490
  772    HB2  LYS 108          1HB       LYS 108   2.748  36.208   8.697
  773    HB3  LYS 108          2HB       LYS 108   1.394  36.054   9.598
  774    HG2  LYS 108          1HG       LYS 108   2.108  38.068  10.765
  775    HG3  LYS 108          2HG       LYS 108   3.202  38.260   9.569
  776    HD2  LYS 108          1HD       LYS 108   1.530  38.400   7.995
  777    HD3  LYS 108          2HD       LYS 108   0.398  38.043   9.116
  778    HE2  LYS 108          1HE       LYS 108   0.524  40.094  10.061
  779    HE3  LYS 108          2HE       LYS 108   1.993  40.394   9.412
  780    HZ1  LYS 108          1HZ       LYS 108   0.297  41.616   8.197
  781    HZ2  LYS 108          2HZ       LYS 108  -0.465  40.228   7.864
  782    HZ3  LYS 108          3HZ       LYS 108   0.988  40.526   7.221
  783    HA   PRO 109           HA       PRO 109   2.633  31.842  12.011
  784    HB2  PRO 109          1HB       PRO 109   0.154  31.402  10.418
  785    HB3  PRO 109          2HB       PRO 109   0.397  30.845  11.933
  786    HG2  PRO 109          1HG       PRO 109  -0.998  32.854  11.347
  787    HG3  PRO 109          2HG       PRO 109  -0.315  32.587  12.806
  788    HD2  PRO 109          1HD       PRO 109   0.370  34.619  11.004
  789    HD3  PRO 109          2HD       PRO 109   0.988  34.407  12.501
  790    H    LEU 110           H        LEU 110   4.181  31.226  11.919
  791    HA   LEU 110           HA       LEU 110   5.225  30.504   9.414
  792    HB2  LEU 110          1HB       LEU 110   6.486  31.640  11.328
  793    HB3  LEU 110          2HB       LEU 110   6.473  30.198  12.095
  794    HG   LEU 110           HG       LEU 110   7.812  29.272  10.359
  795   HD11  LEU 110          1HD1      LEU 110   8.930  30.507   8.734
  796   HD12  LEU 110          2HD1      LEU 110   8.045  31.810   9.101
  797   HD13  LEU 110          3HD1      LEU 110   7.334  30.500   8.473
  798   HD21  LEU 110          1HD2      LEU 110   9.840  30.506  11.002
  799   HD22  LEU 110          2HD2      LEU 110   8.895  30.286  12.297
  800   HD23  LEU 110          3HD2      LEU 110   8.910  31.715  11.541
  801    H    LYS 111           H        LYS 111   3.476  28.681  11.554
  802    HA   LYS 111           HA       LYS 111   4.274  26.381  10.065
  803    HB2  LYS 111          1HB       LYS 111   3.687  26.506  12.843
  804    HB3  LYS 111          2HB       LYS 111   3.716  25.092  12.028
  805    HG2  LYS 111          1HG       LYS 111   5.987  26.703  11.805
  806    HG3  LYS 111          2HG       LYS 111   5.736  26.007  13.261
  807    HD2  LYS 111          1HD       LYS 111   7.211  24.750  12.147
  808    HD3  LYS 111          2HD       LYS 111   5.809  23.918  12.231
  809    HE2  LYS 111          1HE       LYS 111   6.784  23.514  10.275
  810    HE3  LYS 111          2HE       LYS 111   5.416  24.371  10.026
  811    HZ1  LYS 111          1HZ       LYS 111   7.091  25.056   8.545
  812    HZ2  LYS 111          2HZ       LYS 111   8.062  25.425   9.784
  813    HZ3  LYS 111          3HZ       LYS 111   6.708  26.274   9.537
  814    H    ARG 112           H        ARG 112   2.063  28.509   9.951
  815    HA   ARG 112           HA       ARG 112   0.140  26.550   9.374
  816    HB2  ARG 112          1HB       ARG 112  -0.254  29.038  10.894
  817    HB3  ARG 112          2HB       ARG 112  -1.552  28.171  10.415
  818    HG2  ARG 112          1HG       ARG 112  -0.887  26.423  11.893
  819    HG3  ARG 112          2HG       ARG 112   0.341  27.365  12.415
  820    HD2  ARG 112          1HD       ARG 112  -1.310  27.719  13.902
  821    HD3  ARG 112          2HD       ARG 112  -1.355  29.027  12.925
  822    HE   ARG 112           HE       ARG 112  -3.096  26.993  12.038
  823   HH11  ARG 112          1HH1      ARG 112  -5.153  27.476  11.878
  824   HH12  ARG 112          2HH1      ARG 112  -5.918  28.642  12.905
  825   HH21  ARG 112          1HH2      ARG 112  -2.917  29.721  14.363
  826   HH22  ARG 112          2HH2      ARG 112  -4.636  29.932  14.348
  827    H    ALA 113           H        ALA 113   0.557  29.970   9.151
  828    HA   ALA 113           HA       ALA 113  -0.726  29.995   6.677
  829    HB1  ALA 113          1HB       ALA 113  -0.716  32.024   8.193
  830    HB2  ALA 113          2HB       ALA 113  -0.172  32.450   6.732
  831    HB3  ALA 113          3HB       ALA 113   0.873  32.183   7.936
  832    H    ASP 114           H        ASP 114   2.209  28.843   7.307
  833    HA   ASP 114           HA       ASP 114   3.479  29.729   5.008
  834    HB2  ASP 114          1HB       ASP 114   5.329  28.397   5.817
  835    HB3  ASP 114          2HB       ASP 114   4.632  29.062   7.136
  836    H    PHE 115           H        PHE 115   1.093  27.733   5.161
  837    HA   PHE 115           HA       PHE 115   1.921  26.409   2.734
  838    HB2  PHE 115          1HB       PHE 115   0.843  24.414   3.312
  839    HB3  PHE 115          2HB       PHE 115   2.087  24.729   4.322
  840    HD1  PHE 115           HD1      PHE 115   1.666  25.291   6.759
  841    HD2  PHE 115           HD2      PHE 115  -1.547  24.423   4.180
  842    HE1  PHE 115           HE1      PHE 115   0.323  24.419   8.587
  843    HE2  PHE 115           HE2      PHE 115  -2.893  23.797   6.076
  844    HZ   PHE 115           HZ       PHE 115  -1.939  23.815   8.247
  845    H    GLU 116           H        GLU 116  -0.109  25.680   1.438
  846    HA   GLU 116           HA       GLU 116  -2.450  27.173   2.310
  847    HB2  GLU 116          1HB       GLU 116  -1.489  27.063  -0.343
  848    HB3  GLU 116          2HB       GLU 116  -2.998  27.554   0.039
  849    HG2  GLU 116          1HG       GLU 116  -2.001  29.437   1.307
  850    HG3  GLU 116          2HG       GLU 116  -0.534  28.984   0.751
  851    H    LEU 117           H        LEU 117  -4.543  25.965   1.690
  852    HA   LEU 117           HA       LEU 117  -4.008  23.257   0.922
  853    HB2  LEU 117          1HB       LEU 117  -5.610  23.750   2.658
  854    HB3  LEU 117          2HB       LEU 117  -6.483  24.628   1.593
  855    HG   LEU 117           HG       LEU 117  -6.933  22.387   0.425
  856   HD11  LEU 117          1HD1      LEU 117  -6.842  20.467   1.644
  857   HD12  LEU 117          2HD1      LEU 117  -6.079  21.230   2.848
  858   HD13  LEU 117          3HD1      LEU 117  -5.357  21.062   1.410
  859   HD21  LEU 117          1HD2      LEU 117  -8.779  21.990   1.715
  860   HD22  LEU 117          2HD2      LEU 117  -8.598  23.575   1.450
  861   HD23  LEU 117          3HD2      LEU 117  -8.194  22.943   2.883
  862    H    ILE 118           H        ILE 118  -4.236  22.515  -1.174
  863    HA   ILE 118           HA       ILE 118  -5.455  24.156  -3.201
  864    HB   ILE 118           HB       ILE 118  -3.076  23.802  -3.411
  865   HG12  ILE 118          1HG1      ILE 118  -3.250  23.048  -5.827
  866   HG13  ILE 118          2HG1      ILE 118  -4.860  23.070  -5.553
  867   HG21  ILE 118          1HG2      ILE 118  -2.292  21.736  -4.311
  868   HG22  ILE 118          2HG2      ILE 118  -3.764  21.097  -4.118
  869   HG23  ILE 118          3HG2      ILE 118  -2.892  21.522  -2.824
  870   HD11  ILE 118          1HD1      ILE 118  -4.189  25.142  -6.648
  871   HD12  ILE 118          2HD1      ILE 118  -3.160  25.460  -5.443
  872   HD13  ILE 118          3HD1      ILE 118  -4.753  25.482  -5.171
  873    H    GLY 119           H        GLY 119  -5.592  21.283  -1.530
  874    HA2  GLY 119          1HA       GLY 119  -8.282  21.300  -1.765
  875    HA3  GLY 119          2HA       GLY 119  -7.785  20.267  -2.928
  876    H    ALA 120           H        ALA 120  -9.572  19.563  -0.906
  877    HA   ALA 120           HA       ALA 120  -8.049  17.199   0.012
  878    HB1  ALA 120          1HB       ALA 120  -8.181  18.364   1.928
  879    HB2  ALA 120          2HB       ALA 120  -9.157  17.077   2.007
  880    HB3  ALA 120          3HB       ALA 120  -9.779  18.549   1.763
  881    H    VAL 121           H        VAL 121  -9.446  15.324  -0.081
  882    HA   VAL 121           HA       VAL 121 -12.045  15.635  -1.299
  883    HB   VAL 121           HB       VAL 121 -10.147  13.784  -2.205
  884   HG11  VAL 121          1HG1      VAL 121 -11.941  13.074  -3.802
  885   HG12  VAL 121          2HG1      VAL 121 -12.959  14.108  -3.090
  886   HG13  VAL 121          3HG1      VAL 121 -12.431  12.809  -2.284
  887   HG21  VAL 121          1HG2      VAL 121 -10.437  14.937  -4.342
  888   HG22  VAL 121          2HG2      VAL 121  -9.881  15.954  -3.213
  889   HG23  VAL 121          3HG2      VAL 121 -11.446  15.975  -3.620
  890    HA   PRO 122           HA       PRO 122 -12.160  12.506   2.007
  891    HB2  PRO 122          1HB       PRO 122 -14.680  12.186   2.505
  892    HB3  PRO 122          2HB       PRO 122 -14.041  13.643   2.873
  893    HG2  PRO 122          1HG       PRO 122 -15.544  13.019   0.332
  894    HG3  PRO 122          2HG       PRO 122 -15.822  14.316   1.284
  895    HD2  PRO 122          1HD       PRO 122 -14.240  14.484  -0.785
  896    HD3  PRO 122          2HD       PRO 122 -13.987  15.402   0.541
  897    H    HIS 123           H        HIS 123 -12.783  10.291   2.427
  898    HA   HIS 123           HA       HIS 123 -13.855   8.898   0.052
  899    HB2  HIS 123          1HB       HIS 123 -11.366   8.684   0.394
  900    HB3  HIS 123          2HB       HIS 123 -11.738   7.803   1.719
  901    HD1  HIS 123           HD1      HIS 123 -12.606   5.399   1.472
  902    HD2  HIS 123           HD2      HIS 123 -11.616   7.332  -2.031
  903    HE1  HIS 123           HE1      HIS 123 -12.741   3.794  -0.405
  904    H    ASP 124           H        ASP 124 -15.678   9.562   1.456
  905    HA   ASP 124           HA       ASP 124 -16.148   7.754   3.664
  906    HB2  ASP 124          1HB       ASP 124 -16.867   9.476   4.982
  907    HB3  ASP 124          2HB       ASP 124 -15.581  10.115   4.204
  908    H    GLY 125           H        GLY 125 -17.151   8.513   0.819
  909    HA2  GLY 125          1HA       GLY 125 -19.750   7.451   0.905
  910    HA3  GLY 125          2HA       GLY 125 -19.785   9.067   0.682
  911    H    SER 126           H        SER 126 -20.642   8.416  -1.516
  912    HA   SER 126           HA       SER 126 -18.373   7.949  -3.184
  913    HB2  SER 126          1HB       SER 126 -19.986   6.035  -3.193
  914    HB3  SER 126          2HB       SER 126 -21.098   7.027  -3.863
  915    HG   SER 126           HG       SER 126 -19.672   5.485  -5.108
  916    HA   PRO 127           HA       PRO 127 -20.079  11.826  -4.836
  917    HB2  PRO 127          1HB       PRO 127 -17.914  13.395  -4.463
  918    HB3  PRO 127          2HB       PRO 127 -18.783  13.024  -3.130
  919    HG2  PRO 127          1HG       PRO 127 -16.548  11.761  -4.163
  920    HG3  PRO 127          2HG       PRO 127 -16.781  12.375  -2.668
  921    HD2  PRO 127          1HD       PRO 127 -17.057   9.860  -3.076
  922    HD3  PRO 127          2HD       PRO 127 -18.040  10.625  -2.020
  923    H    ALA 128           H        ALA 128 -19.201  13.334  -6.690
  924    HA   ALA 128           HA       ALA 128 -18.423  11.697  -8.823
  925    HB1  ALA 128          1HB       ALA 128 -19.590  13.662  -9.341
  926    HB2  ALA 128          2HB       ALA 128 -18.171  13.687 -10.115
  927    HB3  ALA 128          3HB       ALA 128 -18.379  14.577  -8.782
  928    H    SER 129           H        SER 129 -16.787  13.577  -6.382
  929    HA   SER 129           HA       SER 129 -14.171  13.571  -7.345
  930    HB2  SER 129          1HB       SER 129 -14.557  13.683  -4.469
  931    HB3  SER 129          2HB       SER 129 -14.020  14.912  -5.401
  932    HG   SER 129           HG       SER 129 -15.929  15.727  -5.216
  933    H    ARG 130           H        ARG 130 -15.823  10.975  -6.405
  934    HA   ARG 130           HA       ARG 130 -13.789   9.462  -5.225
  935    HB2  ARG 130          1HB       ARG 130 -16.213   8.937  -5.207
  936    HB3  ARG 130          2HB       ARG 130 -16.006   8.350  -6.717
  937    HG2  ARG 130          1HG       ARG 130 -14.435   6.717  -5.786
  938    HG3  ARG 130          2HG       ARG 130 -14.859   7.233  -4.296
  939    HD2  ARG 130          1HD       ARG 130 -17.070   6.428  -4.544
  940    HD3  ARG 130          2HD       ARG 130 -16.897   6.258  -6.159
  941    HE   ARG 130           HE       ARG 130 -15.045   4.605  -5.002
  942   HH11  ARG 130          1HH1      ARG 130 -18.504   4.820  -5.114
  943   HH12  ARG 130          2HH1      ARG 130 -18.738   3.109  -4.979
  944   HH21  ARG 130          1HH2      ARG 130 -15.295   2.445  -5.015
  945   HH22  ARG 130          2HH2      ARG 130 -16.865   1.717  -4.924
  946    H    ASN 131           H        ASN 131 -14.233  10.553  -8.352
  947    HA   ASN 131           HA       ASN 131 -12.926   8.498  -9.734
  948    HB2  ASN 131          1HB       ASN 131 -14.083  10.341 -10.874
  949    HB3  ASN 131          2HB       ASN 131 -12.787  11.277 -10.542
  950   HD21  ASN 131          1HD2      ASN 131 -12.667   9.132 -13.820
  951   HD22  ASN 131          2HD2      ASN 131 -14.102   9.318 -12.869
  952    H    LEU 132           H        LEU 132 -10.615   7.995  -9.641
  953    HA   LEU 132           HA       LEU 132  -9.313   9.477  -7.594
  954    HB2  LEU 132          1HB       LEU 132  -9.140   7.067  -8.071
  955    HB3  LEU 132          2HB       LEU 132  -8.181   7.463  -9.333
  956    HG   LEU 132           HG       LEU 132  -6.455   8.119  -7.849
  957   HD11  LEU 132          1HD1      LEU 132  -6.419   7.820  -5.560
  958   HD12  LEU 132          2HD1      LEU 132  -7.998   7.471  -5.559
  959   HD13  LEU 132          3HD1      LEU 132  -7.496   8.950  -5.974
  960   HD21  LEU 132          1HD2      LEU 132  -6.053   5.885  -6.998
  961   HD22  LEU 132          2HD2      LEU 132  -6.665   5.806  -8.492
  962   HD23  LEU 132          3HD2      LEU 132  -7.618   5.538  -7.213
  963    H    SER 133           H        SER 133  -9.435  10.050 -10.847
  964    HA   SER 133           HA       SER 133  -6.940  11.342 -11.036
  965    HB2  SER 133          1HB       SER 133  -7.843  10.597 -13.025
  966    HB3  SER 133          2HB       SER 133  -9.089  11.642 -12.869
  967    HG   SER 133           HG       SER 133  -7.245  12.204 -14.281
  968    H    HIS 134           H        HIS 134  -6.658  13.682 -10.702
  969    HA   HIS 134           HA       HIS 134  -9.082  15.180 -10.360
  970    HB2  HIS 134          1HB       HIS 134  -8.278  14.796  -8.186
  971    HB3  HIS 134          2HB       HIS 134  -6.796  15.332  -8.615
  972    HD1  HIS 134           HD1      HIS 134  -6.319  17.443  -7.241
  973    HD2  HIS 134           HD2      HIS 134 -10.188  17.136  -8.596
  974    HE1  HIS 134           HE1      HIS 134  -7.568  19.560  -6.735
  975    H    HIS 135           H        HIS 135  -9.195  17.235 -11.277
  976    HA   HIS 135           HA       HIS 135  -6.773  18.057 -12.645
  977    HB2  HIS 135          1HB       HIS 135  -9.510  18.745 -13.153
  978    HB3  HIS 135          2HB       HIS 135  -8.250  19.311 -14.024
  979    HD1  HIS 135           HD1      HIS 135  -8.105  18.159 -16.304
  980    HD2  HIS 135           HD2      HIS 135  -9.511  15.698 -13.311
  981    HE1  HIS 135           HE1      HIS 135  -8.336  15.900 -17.223
  982    H    ILE 136           H        ILE 136  -5.557  19.648 -12.064
  983    HA   ILE 136           HA       ILE 136  -6.947  21.493 -10.355
  984    HB   ILE 136           HB       ILE 136  -4.057  21.133 -10.370
  985   HG12  ILE 136          1HG1      ILE 136  -5.944  20.170  -8.375
  986   HG13  ILE 136          2HG1      ILE 136  -5.132  19.217  -9.422
  987   HG21  ILE 136          1HG2      ILE 136  -3.952  22.571  -8.357
  988   HG22  ILE 136          2HG2      ILE 136  -5.546  22.827  -8.458
  989   HG23  ILE 136          3HG2      ILE 136  -4.559  23.411  -9.599
  990   HD11  ILE 136          1HD1      ILE 136  -4.135  19.093  -7.265
  991   HD12  ILE 136          2HD1      ILE 136  -3.891  20.691  -7.268
  992   HD13  ILE 136          3HD1      ILE 136  -3.086  19.748  -8.306
  993    H    TYR 137           H        TYR 137  -7.304  23.633 -11.391
  994    HA   TYR 137           HA       TYR 137  -5.694  23.977 -13.736
  995    HB2  TYR 137          1HB       TYR 137  -7.843  24.822 -13.882
  996    HB3  TYR 137          2HB       TYR 137  -7.539  25.873 -12.668
  997    HD1  TYR 137           HD1      TYR 137  -7.246  28.164 -13.449
  998    HD2  TYR 137           HD2      TYR 137  -6.126  25.033 -16.000
  999    HE1  TYR 137           HE1      TYR 137  -6.201  29.710 -14.974
 1000    HE2  TYR 137           HE2      TYR 137  -5.192  26.646 -17.544
 1001    HH   TYR 137           HH       TYR 137  -4.973  28.850 -18.119
 1002    H    ILE 138           H        ILE 138  -3.557  24.848 -13.708
 1003    HA   ILE 138           HA       ILE 138  -3.141  26.587 -11.449
 1004    HB   ILE 138           HB       ILE 138  -0.912  25.378 -12.872
 1005   HG12  ILE 138          1HG1      ILE 138  -2.375  24.299 -10.593
 1006   HG13  ILE 138          2HG1      ILE 138  -2.096  23.527 -12.005
 1007   HG21  ILE 138          1HG2      ILE 138   0.460  25.778 -11.205
 1008   HG22  ILE 138          2HG2      ILE 138  -0.682  26.661 -10.477
 1009   HG23  ILE 138          3HG2      ILE 138  -0.117  27.106 -11.926
 1010   HD11  ILE 138          1HD1      ILE 138  -0.836  22.534 -10.269
 1011   HD12  ILE 138          2HD1      ILE 138  -0.108  23.944  -9.961
 1012   HD13  ILE 138          3HD1      ILE 138   0.168  23.179 -11.359
 1013    HA   PRO 139           HA       PRO 139  -2.619  29.412 -14.846
 1014    HB2  PRO 139          1HB       PRO 139  -3.147  31.670 -13.590
 1015    HB3  PRO 139          2HB       PRO 139  -4.380  30.753 -14.143
 1016    HG2  PRO 139          1HG       PRO 139  -3.430  31.014 -11.504
 1017    HG3  PRO 139          2HG       PRO 139  -4.972  30.867 -12.022
 1018    HD2  PRO 139          1HD       PRO 139  -3.594  28.847 -10.993
 1019    HD3  PRO 139          2HD       PRO 139  -4.881  28.633 -11.976
 1020    H    GLU 140           H        GLU 140  -0.603  30.148 -15.442
 1021    HA   GLU 140           HA       GLU 140   1.031  31.014 -13.339
 1022    HB2  GLU 140          1HB       GLU 140   1.641  28.670 -13.456
 1023    HB3  GLU 140          2HB       GLU 140   2.098  28.869 -15.012
 1024    HG2  GLU 140          1HG       GLU 140   3.917  28.908 -13.747
 1025    HG3  GLU 140          2HG       GLU 140   3.658  30.415 -14.321
 1026    H    ASP 141           H        ASP 141   1.219  33.125 -14.093
 1027    HA   ASP 141           HA       ASP 141   2.047  33.505 -16.782
 1028    HB2  ASP 141          1HB       ASP 141   1.891  35.883 -16.475
 1029    HB3  ASP 141          2HB       ASP 141   0.516  35.194 -15.926
 1030    H    ARG 142           H        ARG 142   3.433  32.896 -13.754
 1031    HA   ARG 142           HA       ARG 142   5.800  34.509 -14.253
 1032    HB2  ARG 142          1HB       ARG 142   4.846  33.522 -11.716
 1033    HB3  ARG 142          2HB       ARG 142   6.241  34.355 -11.881
 1034    HG2  ARG 142          1HG       ARG 142   4.981  36.311 -12.522
 1035    HG3  ARG 142          2HG       ARG 142   3.594  35.475 -12.312
 1036    HD2  ARG 142          1HD       ARG 142   3.979  35.292 -10.003
 1037    HD3  ARG 142          2HD       ARG 142   5.490  35.893 -10.159
 1038    HE   ARG 142           HE       ARG 142   3.689  37.768 -11.148
 1039   HH11  ARG 142          1HH1      ARG 142   3.230  39.631  -9.956
 1040   HH12  ARG 142          2HH1      ARG 142   3.499  39.631  -8.245
 1041   HH21  ARG 142          1HH2      ARG 142   4.662  36.483  -7.984
 1042   HH22  ARG 142          2HH2      ARG 142   4.255  37.972  -7.197
 1043    H    LEU 143           H        LEU 143   7.826  33.597 -12.832
 1044    HA   LEU 143           HA       LEU 143   7.918  30.735 -13.365
 1045    HB2  LEU 143          1HB       LEU 143   9.907  32.750 -13.743
 1046    HB3  LEU 143          2HB       LEU 143  10.320  31.172 -13.671
 1047    HG   LEU 143           HG       LEU 143   8.817  30.947 -15.638
 1048   HD11  LEU 143          1HD1      LEU 143   8.824  32.915 -17.173
 1049   HD12  LEU 143          2HD1      LEU 143   9.531  33.799 -16.019
 1050   HD13  LEU 143          3HD1      LEU 143   8.012  33.282 -15.824
 1051   HD21  LEU 143          1HD2      LEU 143  10.700  31.335 -17.138
 1052   HD22  LEU 143          2HD2      LEU 143  11.169  30.549 -15.805
 1053   HD23  LEU 143          3HD2      LEU 143  11.450  32.135 -15.950
 1054    H    GLY 144           H        GLY 144   8.428  29.424 -11.642
 1055    HA2  GLY 144          1HA       GLY 144  10.192  29.691  -9.775
 1056    HA3  GLY 144          2HA       GLY 144   9.069  30.742  -9.227
 1057    H    TYR 145           H        TYR 145   9.226  29.209  -7.231
 1058    HA   TYR 145           HA       TYR 145   8.032  26.704  -7.875
 1059    HB2  TYR 145          1HB       TYR 145  10.101  25.587  -7.476
 1060    HB3  TYR 145          2HB       TYR 145  10.764  27.077  -7.549
 1061    HD1  TYR 145           HD1      TYR 145  11.401  28.216  -5.434
 1062    HD2  TYR 145           HD2      TYR 145   9.947  24.409  -5.435
 1063    HE1  TYR 145           HE1      TYR 145  12.172  27.883  -3.062
 1064    HE2  TYR 145           HE2      TYR 145  10.505  24.086  -3.201
 1065    HH   TYR 145           HH       TYR 145  10.930  25.732  -1.045
 1066    H    HIS 146           H        HIS 146   7.406  25.162  -6.316
 1067    HA   HIS 146           HA       HIS 146   7.457  25.902  -3.598
 1068    HB2  HIS 146          1HB       HIS 146   5.199  25.790  -3.167
 1069    HB3  HIS 146          2HB       HIS 146   5.624  27.074  -4.082
 1070    HD1  HIS 146           HD1      HIS 146   4.225  27.667  -5.945
 1071    HD2  HIS 146           HD2      HIS 146   3.989  23.686  -4.867
 1072    HE1  HIS 146           HE1      HIS 146   2.553  26.536  -7.414
 1073    H    VAL 147           H        VAL 147   6.367  23.941  -2.171
 1074    HA   VAL 147           HA       VAL 147   7.108  21.423  -3.486
 1075    HB   VAL 147           HB       VAL 147   6.828  21.789  -0.772
 1076   HG11  VAL 147          1HG1      VAL 147   8.025  19.656  -0.682
 1077   HG12  VAL 147          2HG1      VAL 147   8.002  19.575  -2.296
 1078   HG13  VAL 147          3HG1      VAL 147   6.621  19.463  -1.462
 1079   HG21  VAL 147          1HG2      VAL 147   9.336  21.875  -0.947
 1080   HG22  VAL 147          2HG2      VAL 147   8.695  23.105  -1.779
 1081   HG23  VAL 147          3HG2      VAL 147   9.204  21.780  -2.556
 1082    H    ILE 148           H        ILE 148   5.244  20.013  -4.166
 1083    HA   ILE 148           HA       ILE 148   2.525  20.548  -3.144
 1084    HB   ILE 148           HB       ILE 148   3.356  18.347  -4.898
 1085   HG12  ILE 148          1HG1      ILE 148   2.324  20.812  -5.705
 1086   HG13  ILE 148          2HG1      ILE 148   3.854  20.283  -5.925
 1087   HG21  ILE 148          1HG2      ILE 148   0.975  18.054  -5.192
 1088   HG22  ILE 148          2HG2      ILE 148   0.674  19.277  -4.178
 1089   HG23  ILE 148          3HG2      ILE 148   1.318  17.902  -3.620
 1090   HD11  ILE 148          1HD1      ILE 148   2.646  20.149  -7.949
 1091   HD12  ILE 148          2HD1      ILE 148   1.549  19.185  -7.255
 1092   HD13  ILE 148          3HD1      ILE 148   3.063  18.661  -7.472
 1093    H    LEU 149           H        LEU 149   1.822  19.635  -1.254
 1094    HA   LEU 149           HA       LEU 149   3.410  17.518  -0.110
 1095    HB2  LEU 149          1HB       LEU 149   1.655  19.188   1.410
 1096    HB3  LEU 149          2HB       LEU 149   2.846  18.226   1.979
 1097    HG   LEU 149           HG       LEU 149   3.239  20.604   0.529
 1098   HD11  LEU 149          1HD1      LEU 149   3.981  21.559   2.725
 1099   HD12  LEU 149          2HD1      LEU 149   3.593  20.152   3.420
 1100   HD13  LEU 149          3HD1      LEU 149   2.435  21.092   2.795
 1101   HD21  LEU 149          1HD2      LEU 149   5.524  20.668   1.198
 1102   HD22  LEU 149          2HD2      LEU 149   5.193  19.410   0.237
 1103   HD23  LEU 149          3HD2      LEU 149   5.357  19.189   1.830
 1104    H    ALA 150           H        ALA 150   2.178  15.480   0.303
 1105    HA   ALA 150           HA       ALA 150  -0.608  15.625  -0.540
 1106    HB1  ALA 150          1HB       ALA 150   0.440  14.485  -2.156
 1107    HB2  ALA 150          2HB       ALA 150  -0.366  13.415  -1.248
 1108    HB3  ALA 150          3HB       ALA 150   1.237  13.569  -1.087
 1109    H    VAL 151           H        VAL 151  -1.843  14.941   1.172
 1110    HA   VAL 151           HA       VAL 151  -0.599  13.356   3.132
 1111    HB   VAL 151           HB       VAL 151  -2.614  15.479   3.940
 1112   HG11  VAL 151          1HG1      VAL 151  -2.266  14.820   6.056
 1113   HG12  VAL 151          2HG1      VAL 151  -1.243  13.662   5.577
 1114   HG13  VAL 151          3HG1      VAL 151  -2.811  13.568   5.190
 1115   HG21  VAL 151          1HG2      VAL 151  -0.752  16.589   4.930
 1116   HG22  VAL 151          2HG2      VAL 151  -0.405  16.392   3.363
 1117   HG23  VAL 151          3HG2      VAL 151   0.252  15.409   4.467
 1118    H    TRP 152           H        TRP 152  -1.541  11.278   3.336
 1119    HA   TRP 152           HA       TRP 152  -4.266  11.016   2.229
 1120    HB2  TRP 152          1HB       TRP 152  -2.119  10.144   1.085
 1121    HB3  TRP 152          2HB       TRP 152  -2.542   8.845   1.982
 1122    HD1  TRP 152           HD1      TRP 152  -5.170   7.975   1.430
 1123    HE1  TRP 152           HE1      TRP 152  -6.231   7.498  -0.785
 1124    HE3  TRP 152           HE3      TRP 152  -2.105  10.730  -1.375
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.738   8.351  -3.371
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.613  10.977  -3.779
 1127    HH2  TRP 152           HH2      TRP 152  -4.126   9.422  -4.788
 1128    H    ASP 153           H        ASP 153  -5.722  10.310   3.662
 1129    HA   ASP 153           HA       ASP 153  -4.571   9.185   5.965
 1130    HB2  ASP 153          1HB       ASP 153  -7.047  10.515   5.503
 1131    HB3  ASP 153          2HB       ASP 153  -6.876   9.615   6.856
 1132    H    VAL 154           H        VAL 154  -5.101   7.127   6.762
 1133    HA   VAL 154           HA       VAL 154  -6.840   5.580   5.107
 1134    HB   VAL 154           HB       VAL 154  -4.196   4.620   6.105
 1135   HG11  VAL 154          1HG1      VAL 154  -4.519   2.699   4.864
 1136   HG12  VAL 154          2HG1      VAL 154  -5.980   3.216   4.402
 1137   HG13  VAL 154          3HG1      VAL 154  -5.700   2.862   5.956
 1138   HG21  VAL 154          1HG2      VAL 154  -3.478   4.732   3.766
 1139   HG22  VAL 154          2HG2      VAL 154  -3.965   6.209   4.211
 1140   HG23  VAL 154          3HG2      VAL 154  -4.940   5.268   3.328
 1141    H    ALA 155           H        ALA 155  -8.579   5.152   6.727
 1142    HA   ALA 155           HA       ALA 155  -7.774   5.516   9.356
 1143    HB1  ALA 155          1HB       ALA 155 -10.140   5.864   8.623
 1144    HB2  ALA 155          2HB       ALA 155 -10.133   4.897   9.919
 1145    HB3  ALA 155          3HB       ALA 155 -10.307   4.266   8.441
 1146    H    ASP 156           H        ASP 156  -7.663   2.805   7.471
 1147    HA   ASP 156           HA       ASP 156  -8.119   0.971   9.548
 1148    HB2  ASP 156          1HB       ASP 156  -7.134   0.367   6.879
 1149    HB3  ASP 156          2HB       ASP 156  -7.766  -0.742   7.899
 1150    H    THR 157           H        THR 157  -5.338   2.577   8.654
 1151    HA   THR 157           HA       THR 157  -3.680   0.393   9.504
 1152    HB   THR 157           HB       THR 157  -1.884   1.628   8.353
 1153    HG1  THR 157           HG1      THR 157  -3.258   3.009   6.729
 1154   HG21  THR 157          1HG2      THR 157  -2.692   0.803   6.173
 1155   HG22  THR 157          2HG2      THR 157  -4.205   0.747   6.741
 1156   HG23  THR 157          3HG2      THR 157  -3.096  -0.293   7.292
 1157    H    GLU 158           H        GLU 158  -1.590   1.059  10.725
 1158    HA   GLU 158           HA       GLU 158  -2.440   2.836  12.788
 1159    HB2  GLU 158          1HB       GLU 158  -1.030   0.838  13.212
 1160    HB3  GLU 158          2HB       GLU 158   0.217   1.657  12.547
 1161    HG2  GLU 158          1HG       GLU 158   0.124   3.255  14.327
 1162    HG3  GLU 158          2HG       GLU 158  -1.135   2.450  14.988
 1163    H    ASN 159           H        ASN 159  -0.180   2.748  10.323
 1164    HA   ASN 159           HA       ASN 159   0.822   5.315  10.814
 1165    HB2  ASN 159          1HB       ASN 159   1.471   3.400   8.725
 1166    HB3  ASN 159          2HB       ASN 159   2.270   4.811   8.914
 1167   HD21  ASN 159          1HD2      ASN 159   3.850   1.756  10.490
 1168   HD22  ASN 159          2HD2      ASN 159   2.930   1.893   9.028
 1169    H    ALA 160           H        ALA 160   0.573   7.088   9.325
 1170    HA   ALA 160           HA       ALA 160  -1.427   6.825   7.217
 1171    HB1  ALA 160          1HB       ALA 160  -1.925   8.498   8.976
 1172    HB2  ALA 160          2HB       ALA 160  -1.713   9.250   7.561
 1173    HB3  ALA 160          3HB       ALA 160  -0.523   9.236   8.655
 1174    H    PHE 161           H        PHE 161  -1.115   8.127   5.243
 1175    HA   PHE 161           HA       PHE 161   1.552   7.509   4.369
 1176    HB2  PHE 161          1HB       PHE 161   0.094   6.065   3.297
 1177    HB3  PHE 161          2HB       PHE 161  -0.957   7.271   2.962
 1178    HD1  PHE 161           HD1      PHE 161  -1.140   7.621   0.690
 1179    HD2  PHE 161           HD2      PHE 161   2.597   6.763   2.370
 1180    HE1  PHE 161           HE1      PHE 161  -0.082   7.905  -1.502
 1181    HE2  PHE 161           HE2      PHE 161   3.656   7.021   0.206
 1182    HZ   PHE 161           HZ       PHE 161   2.278   7.532  -1.732
 1183    H    TYR 162           H        TYR 162   2.723   8.997   3.067
 1184    HA   TYR 162           HA       TYR 162   1.348  11.292   2.177
 1185    HB2  TYR 162          1HB       TYR 162   2.704  12.909   3.145
 1186    HB3  TYR 162          2HB       TYR 162   2.026  11.992   4.313
 1187    HD1  TYR 162           HD1      TYR 162   3.505  10.275   5.510
 1188    HD2  TYR 162           HD2      TYR 162   4.906  13.471   3.316
 1189    HE1  TYR 162           HE1      TYR 162   5.760  10.064   6.460
 1190    HE2  TYR 162           HE2      TYR 162   7.190  13.025   3.982
 1191    HH   TYR 162           HH       TYR 162   7.994  11.193   6.594
 1192    H    GLN 163           H        GLN 163   2.541  12.717   0.639
 1193    HA   GLN 163           HA       GLN 163   5.136  11.749   0.032
 1194    HB2  GLN 163          1HB       GLN 163   3.212  12.519  -1.981
 1195    HB3  GLN 163          2HB       GLN 163   4.787  12.249  -2.317
 1196    HG2  GLN 163          1HG       GLN 163   3.143  10.190  -1.299
 1197    HG3  GLN 163          2HG       GLN 163   3.198  10.519  -2.898
 1198   HE21  GLN 163          1HE2      GLN 163   6.239   8.584  -1.121
 1199   HE22  GLN 163          2HE2      GLN 163   4.866   9.208  -0.269
 1200    H    VAL 164           H        VAL 164   6.619  13.557  -0.695
 1201    HA   VAL 164           HA       VAL 164   5.310  16.001  -0.956
 1202    HB   VAL 164           HB       VAL 164   7.117  17.302  -0.173
 1203   HG11  VAL 164          1HG1      VAL 164   6.762  16.844   2.237
 1204   HG12  VAL 164          2HG1      VAL 164   6.132  15.406   1.852
 1205   HG13  VAL 164          3HG1      VAL 164   5.353  16.764   1.449
 1206   HG21  VAL 164          1HG2      VAL 164   8.847  16.246   1.223
 1207   HG22  VAL 164          2HG2      VAL 164   8.951  15.701  -0.296
 1208   HG23  VAL 164          3HG2      VAL 164   8.248  14.793   0.843
 1209    H    ILE 165           H        ILE 165   5.971  17.272  -2.863
 1210    HA   ILE 165           HA       ILE 165   7.897  15.969  -4.617
 1211    HB   ILE 165           HB       ILE 165   5.197  16.623  -5.356
 1212   HG12  ILE 165          1HG1      ILE 165   6.547  14.049  -5.739
 1213   HG13  ILE 165          2HG1      ILE 165   5.620  14.333  -4.425
 1214   HG21  ILE 165          1HG2      ILE 165   5.727  16.009  -7.593
 1215   HG22  ILE 165          2HG2      ILE 165   7.279  15.843  -7.173
 1216   HG23  ILE 165          3HG2      ILE 165   6.580  17.300  -7.126
 1217   HD11  ILE 165          1HD1      ILE 165   4.341  13.112  -6.081
 1218   HD12  ILE 165          2HD1      ILE 165   4.595  14.288  -7.160
 1219   HD13  ILE 165          3HD1      ILE 165   3.676  14.569  -5.860
 1220    H    ASP 166           H        ASP 166   9.302  17.577  -5.045
 1221    HA   ASP 166           HA       ASP 166   8.508  20.323  -4.769
 1222    HB2  ASP 166          1HB       ASP 166  10.688  19.262  -4.151
 1223    HB3  ASP 166          2HB       ASP 166  11.025  19.224  -5.750
 1224    H    VAL 167           H        VAL 167   7.947  21.819  -6.347
 1225    HA   VAL 167           HA       VAL 167   8.212  20.971  -9.002
 1226    HB   VAL 167           HB       VAL 167   6.074  22.064  -9.607
 1227   HG11  VAL 167          1HG1      VAL 167   4.822  19.984  -8.968
 1228   HG12  VAL 167          2HG1      VAL 167   5.981  19.645  -7.894
 1229   HG13  VAL 167          3HG1      VAL 167   6.303  19.581  -9.477
 1230   HG21  VAL 167          1HG2      VAL 167   4.342  22.143  -8.084
 1231   HG22  VAL 167          2HG2      VAL 167   5.493  23.232  -7.762
 1232   HG23  VAL 167          3HG2      VAL 167   5.389  21.881  -6.881
 1233    H    ASP 168           H        ASP 168   8.709  22.490 -10.615
 1234    HA   ASP 168           HA       ASP 168   8.738  25.298  -9.675
 1235    HB2  ASP 168          1HB       ASP 168  10.889  24.262 -10.431
 1236    HB3  ASP 168          2HB       ASP 168  10.266  24.459 -11.928
 1237    H    LEU 169           H        LEU 169   7.294  26.603 -10.903
 1238    HA   LEU 169           HA       LEU 169   5.993  25.262 -13.107
 1239    HB2  LEU 169          1HB       LEU 169   4.775  26.630 -10.879
 1240    HB3  LEU 169          2HB       LEU 169   3.968  26.450 -12.287
 1241    HG   LEU 169           HG       LEU 169   5.025  24.054 -11.050
 1242   HD11  LEU 169          1HD1      LEU 169   3.081  23.816  -9.732
 1243   HD12  LEU 169          2HD1      LEU 169   2.558  25.269 -10.211
 1244   HD13  LEU 169          3HD1      LEU 169   3.875  25.150  -9.281
 1245   HD21  LEU 169          1HD2      LEU 169   3.164  23.052 -12.111
 1246   HD22  LEU 169          2HD2      LEU 169   4.005  23.900 -13.201
 1247   HD23  LEU 169          3HD2      LEU 169   2.634  24.502 -12.592
 1248    H    VAL 170           H        VAL 170   5.944  26.452 -14.927
 1249    HA   VAL 170           HA       VAL 170   6.684  29.195 -14.662
 1250    HB   VAL 170           HB       VAL 170   8.214  28.877 -16.559
 1251   HG11  VAL 170          1HG1      VAL 170  10.013  27.786 -15.283
 1252   HG12  VAL 170          2HG1      VAL 170   8.919  27.266 -14.213
 1253   HG13  VAL 170          3HG1      VAL 170   9.220  28.848 -14.357
 1254   HG21  VAL 170          1HG2      VAL 170   8.856  26.638 -17.261
 1255   HG22  VAL 170          2HG2      VAL 170   7.300  26.923 -17.591
 1256   HG23  VAL 170          3HG2      VAL 170   7.702  26.019 -16.313
 1257    H    ASN 171           H        ASN 171   6.580  30.636 -16.566
 1258    HA   ASN 171           HA       ASN 171   4.000  30.443 -17.556
 1259    HB2  ASN 171          1HB       ASN 171   5.191  32.609 -17.269
 1260    HB3  ASN 171          2HB       ASN 171   6.180  32.207 -18.503
 1261   HD21  ASN 171          1HD2      ASN 171   4.290  34.223 -20.450
 1262   HD22  ASN 171          2HD2      ASN 171   5.768  34.052 -19.564
 1263    H    LYS 172           H        LYS 172   3.146  29.785 -19.559
 1264    HA   LYS 172           HA       LYS 172   4.836  28.051 -20.939
 1265    HB2  LYS 172          1HB       LYS 172   2.850  27.370 -22.143
 1266    HB3  LYS 172          2HB       LYS 172   2.608  27.357 -20.528
 1267    HG2  LYS 172          1HG       LYS 172   1.486  29.464 -20.814
 1268    HG3  LYS 172          2HG       LYS 172   1.522  29.160 -22.418
 1269    HD2  LYS 172          1HD       LYS 172   0.214  27.509 -20.461
 1270    HD3  LYS 172          2HD       LYS 172  -0.556  28.517 -21.491
 1271    HE2  LYS 172          1HE       LYS 172   1.013  26.320 -22.459
 1272    HE3  LYS 172          2HE       LYS 172  -0.564  26.125 -22.082
 1273    HZ1  LYS 172          1HZ       LYS 172  -0.266  26.202 -24.336
 1274    HZ2  LYS 172          2HZ       LYS 172   0.416  27.664 -24.229
 1275    HZ3  LYS 172          3HZ       LYS 172  -1.146  27.472 -23.855
  Start of MODEL    3
    1    H    HIS   1           H        HIS   1   2.309   2.044  -1.166
    2    HA   HIS   1           HA       HIS   1   3.773   2.024  -2.527
    3    HB2  HIS   1          1HB       HIS   1   4.524  -0.062  -2.799
    4    HB3  HIS   1          2HB       HIS   1   3.752   0.051  -1.364
    5    HD2  HIS   1           HD2      HIS   1   3.754  -1.968  -4.368
    6    HE1  HIS   1           HE1      HIS   1   0.480  -3.224  -2.355
    7    H    GLY   2           H        GLY   2   1.505   3.126  -3.919
    8    HA2  GLY   2          1HA       GLY   2   1.440   1.870  -6.493
    9    HA3  GLY   2          2HA       GLY   2   0.582   3.185  -6.044
   10    H    PHE   3           H        PHE   3   1.162   4.058  -8.419
   11    HA   PHE   3           HA       PHE   3   3.585   5.415  -7.990
   12    HB2  PHE   3          1HB       PHE   3   4.695   4.680 -10.051
   13    HB3  PHE   3          2HB       PHE   3   4.470   3.454  -8.996
   14    HD1  PHE   3           HD1      PHE   3   3.449   4.640 -12.213
   15    HD2  PHE   3           HD2      PHE   3   2.855   1.739  -9.385
   16    HE1  PHE   3           HE1      PHE   3   2.425   3.262 -13.891
   17    HE2  PHE   3           HE2      PHE   3   1.965   0.251 -11.075
   18    HZ   PHE   3           HZ       PHE   3   1.541   1.134 -13.325
   19    H    ILE   4           H        ILE   4   4.201   7.300  -9.477
   20    HA   ILE   4           HA       ILE   4   2.011   8.698 -10.242
   21    HB   ILE   4           HB       ILE   4   4.644   9.289 -11.037
   22   HG12  ILE   4          1HG1      ILE   4   4.355   9.353  -8.627
   23   HG13  ILE   4          2HG1      ILE   4   4.665  10.856  -9.182
   24   HG21  ILE   4          1HG2      ILE   4   3.925  11.555 -11.472
   25   HG22  ILE   4          2HG2      ILE   4   2.394  11.098 -11.223
   26   HG23  ILE   4          3HG2      ILE   4   3.222  10.502 -12.477
   27   HD11  ILE   4          1HD1      ILE   4   2.969  10.932  -7.524
   28   HD12  ILE   4          2HD1      ILE   4   2.049   9.923  -8.391
   29   HD13  ILE   4          3HD1      ILE   4   2.356  11.412  -8.942
   30    H    GLU   5           H        GLU   5   0.989   8.793 -12.269
   31    HA   GLU   5           HA       GLU   5   1.989   7.159 -14.490
   32    HB2  GLU   5          1HB       GLU   5  -0.223   6.727 -13.065
   33    HB3  GLU   5          2HB       GLU   5  -0.810   7.584 -14.326
   34    HG2  GLU   5          1HG       GLU   5   0.854   5.306 -14.783
   35    HG3  GLU   5          2HG       GLU   5  -0.748   5.111 -14.536
   36    H    LYS   6           H        LYS   6   2.616   9.669 -13.856
   37    HA   LYS   6           HA       LYS   6   3.268  11.522 -14.893
   38    HB2  LYS   6          1HB       LYS   6   2.051  10.363 -17.277
   39    HB3  LYS   6          2HB       LYS   6   3.113  11.603 -17.325
   40    HG2  LYS   6          1HG       LYS   6   4.780  10.211 -16.523
   41    HG3  LYS   6          2HG       LYS   6   3.719   8.971 -16.457
   42    HD2  LYS   6          1HD       LYS   6   3.540   8.999 -18.794
   43    HD3  LYS   6          2HD       LYS   6   4.596  10.243 -18.862
   44    HE2  LYS   6          1HE       LYS   6   6.330   8.790 -18.205
   45    HE3  LYS   6          2HE       LYS   6   5.269   7.549 -18.179
   46    HZ1  LYS   6          1HZ       LYS   6   6.453   7.567 -20.192
   47    HZ2  LYS   6          2HZ       LYS   6   5.936   9.068 -20.496
   48    HZ3  LYS   6          3HZ       LYS   6   4.884   7.840 -20.470
   49    HA   PRO   7           HA       PRO   7   3.187  13.853 -16.970
   50    HB2  PRO   7          1HB       PRO   7   3.179  16.087 -15.111
   51    HB3  PRO   7          2HB       PRO   7   3.237  16.182 -16.740
   52    HG2  PRO   7          1HG       PRO   7   1.023  16.723 -15.544
   53    HG3  PRO   7          2HG       PRO   7   0.973  15.897 -16.952
   54    HD2  PRO   7          1HD       PRO   7   0.773  14.793 -14.271
   55    HD3  PRO   7          2HD       PRO   7  -0.063  14.319 -15.591
   56    H    GLY   8           H        GLY   8   5.085  13.049 -16.938
   57    HA2  GLY   8          1HA       GLY   8   7.242  12.974 -16.224
   58    HA3  GLY   8          2HA       GLY   8   6.839  13.651 -14.794
   59    H    SER   9           H        SER   9   8.471  11.180 -15.443
   60    HA   SER   9           HA       SER   9   7.297   9.574 -13.312
   61    HB2  SER   9          1HB       SER   9   6.715   8.185 -15.068
   62    HB3  SER   9          2HB       SER   9   8.003   8.652 -15.959
   63    HG   SER   9           HG       SER   9   7.764   6.513 -14.585
   64    H    ARG  10           H        ARG  10   8.980   8.880 -11.781
   65    HA   ARG  10           HA       ARG  10  11.583   9.876 -12.418
   66    HB2  ARG  10          1HB       ARG  10  10.512   9.869 -10.163
   67    HB3  ARG  10          2HB       ARG  10  10.920   8.290 -10.087
   68    HG2  ARG  10          1HG       ARG  10  13.218   8.885 -10.290
   69    HG3  ARG  10          2HG       ARG  10  12.799  10.463 -10.335
   70    HD2  ARG  10          1HD       ARG  10  11.770  10.080  -8.130
   71    HD3  ARG  10          2HD       ARG  10  12.614   8.682  -8.101
   72    HE   ARG  10           HE       ARG  10  14.458  10.623  -8.650
   73   HH11  ARG  10          1HH1      ARG  10  15.765  11.592  -7.072
   74   HH12  ARG  10          2HH1      ARG  10  15.288  11.553  -5.408
   75   HH21  ARG  10          1HH2      ARG  10  12.356   9.995  -5.851
   76   HH22  ARG  10          2HH2      ARG  10  13.505  10.711  -4.771
   77    H    ALA  11           H        ALA  11  10.108   6.980 -12.943
   78    HA   ALA  11           HA       ALA  11  12.511   5.476 -13.134
   79    HB1  ALA  11          1HB       ALA  11  10.363   4.321 -12.628
   80    HB2  ALA  11          2HB       ALA  11  10.990   3.694 -13.980
   81    HB3  ALA  11          3HB       ALA  11   9.781   4.765 -14.068
   82    H    ALA  12           H        ALA  12  10.689   7.487 -15.337
   83    HA   ALA  12           HA       ALA  12  12.018   6.570 -17.556
   84    HB1  ALA  12          1HB       ALA  12  10.007   7.864 -17.820
   85    HB2  ALA  12          2HB       ALA  12  11.190   8.578 -18.660
   86    HB3  ALA  12          3HB       ALA  12  10.748   9.171 -17.221
   87    H    LEU  13           H        LEU  13  12.840   8.684 -15.063
   88    HA   LEU  13           HA       LEU  13  14.846  10.034 -16.532
   89    HB2  LEU  13          1HB       LEU  13  14.409   9.941 -13.626
   90    HB3  LEU  13          2HB       LEU  13  15.562  10.895 -14.281
   91    HG   LEU  13           HG       LEU  13  12.766  11.303 -14.780
   92   HD11  LEU  13          1HD1      LEU  13  12.990  13.035 -13.121
   93   HD12  LEU  13          2HD1      LEU  13  14.531  12.598 -12.897
   94   HD13  LEU  13          3HD1      LEU  13  13.336  11.596 -12.470
   95   HD21  LEU  13          1HD2      LEU  13  13.322  13.513 -15.419
   96   HD22  LEU  13          2HD2      LEU  13  14.100  12.463 -16.370
   97   HD23  LEU  13          3HD2      LEU  13  14.891  13.209 -15.174
   98    H    CYS  14           H        CYS  14  14.629   7.066 -15.198
   99    HA   CYS  14           HA       CYS  14  17.306   6.778 -14.436
  100    HB2  CYS  14          1HB       CYS  14  15.381   5.551 -13.498
  101    HB3  CYS  14          2HB       CYS  14  15.458   4.607 -14.828
  102    H    SER  15           H        SER  15  15.837   6.658 -17.319
  103    HA   SER  15           HA       SER  15  17.621   4.867 -18.505
  104    HB2  SER  15          1HB       SER  15  15.494   5.055 -19.567
  105    HB3  SER  15          2HB       SER  15  15.618   6.682 -19.635
  106    HG   SER  15           HG       SER  15  17.628   5.621 -20.950
  107    H    GLU  16           H        GLU  16  19.498   5.307 -19.767
  108    HA   GLU  16           HA       GLU  16  20.516   7.820 -19.069
  109    HB2  GLU  16          1HB       GLU  16  21.842   5.754 -19.134
  110    HB3  GLU  16          2HB       GLU  16  21.859   5.927 -20.758
  111    HG2  GLU  16          1HG       GLU  16  23.252   7.911 -20.562
  112    HG3  GLU  16          2HG       GLU  16  23.172   7.833 -18.933
  113    H    ALA  17           H        ALA  17  18.975   6.235 -21.660
  114    HA   ALA  17           HA       ALA  17  19.611   7.958 -23.640
  115    HB1  ALA  17          1HB       ALA  17  18.595   5.738 -24.135
  116    HB2  ALA  17          2HB       ALA  17  17.761   6.883 -24.916
  117    HB3  ALA  17          3HB       ALA  17  17.185   6.260 -23.539
  118    H    PHE  18           H        PHE  18  17.096   8.098 -21.337
  119    HA   PHE  18           HA       PHE  18  15.694  10.158 -22.524
  120    HB2  PHE  18          1HB       PHE  18  15.140   8.853 -20.351
  121    HB3  PHE  18          2HB       PHE  18  16.061   9.971 -19.597
  122    HD1  PHE  18           HD1      PHE  18  15.154  12.131 -19.043
  123    HD2  PHE  18           HD2      PHE  18  12.957   9.476 -21.341
  124    HE1  PHE  18           HE1      PHE  18  13.235  13.509 -18.707
  125    HE2  PHE  18           HE2      PHE  18  11.020  10.897 -21.060
  126    HZ   PHE  18           HZ       PHE  18  11.172  12.977 -19.913
  127    H    GLY  19           H        GLY  19  18.773  10.275 -20.907
  128    HA2  GLY  19          1HA       GLY  19  18.675  13.172 -21.033
  129    HA3  GLY  19          2HA       GLY  19  19.662  12.322 -20.047
  130    H    PHE  20           H        PHE  20  19.085  11.193 -23.100
  131    HA   PHE  20           HA       PHE  20  20.362  10.473 -24.657
  132    HB2  PHE  20          1HB       PHE  20  20.416  12.885 -25.275
  133    HB3  PHE  20          2HB       PHE  20  21.859  13.003 -24.520
  134    HD1  PHE  20           HD1      PHE  20  20.502  10.710 -27.022
  135    HD2  PHE  20           HD2      PHE  20  23.460  13.464 -26.104
  136    HE1  PHE  20           HE1      PHE  20  21.852   9.955 -28.921
  137    HE2  PHE  20           HE2      PHE  20  24.724  12.767 -28.003
  138    HZ   PHE  20           HZ       PHE  20  23.785  11.161 -29.502
  139    H    LEU  21           H        LEU  21  22.639  11.934 -22.501
  140    HA   LEU  21           HA       LEU  21  24.142   9.492 -22.497
  141    HB2  LEU  21          1HB       LEU  21  25.267  12.252 -22.617
  142    HB3  LEU  21          2HB       LEU  21  26.236  10.961 -22.371
  143    HG   LEU  21           HG       LEU  21  24.676  11.178 -24.724
  144   HD11  LEU  21          1HD1      LEU  21  26.617  12.207 -25.813
  145   HD12  LEU  21          2HD1      LEU  21  27.377  12.262 -24.386
  146   HD13  LEU  21          3HD1      LEU  21  26.064  13.172 -24.639
  147   HD21  LEU  21          1HD2      LEU  21  26.258   9.703 -25.680
  148   HD22  LEU  21          2HD2      LEU  21  25.536   9.039 -24.396
  149   HD23  LEU  21          3HD2      LEU  21  27.037   9.625 -24.266
  150    H    ASN  22           H        ASN  22  22.265  11.053 -20.589
  151    HA   ASN  22           HA       ASN  22  24.023  10.795 -18.334
  152    HB2  ASN  22          1HB       ASN  22  23.792  13.177 -19.055
  153    HB3  ASN  22          2HB       ASN  22  22.315  13.083 -18.366
  154   HD21  ASN  22          1HD2      ASN  22  24.798  14.515 -15.996
  155   HD22  ASN  22          2HD2      ASN  22  24.250  14.931 -17.585
  156    H    LEU  23           H        LEU  23  22.505  10.927 -16.260
  157    HA   LEU  23           HA       LEU  23  19.886  10.077 -16.868
  158    HB2  LEU  23          1HB       LEU  23  19.934   8.000 -15.727
  159    HB3  LEU  23          2HB       LEU  23  20.988   7.963 -16.974
  160    HG   LEU  23           HG       LEU  23  21.888   8.341 -14.281
  161   HD11  LEU  23          1HD1      LEU  23  22.369   6.001 -14.128
  162   HD12  LEU  23          2HD1      LEU  23  21.635   5.757 -15.548
  163   HD13  LEU  23          3HD1      LEU  23  20.776   6.245 -14.267
  164   HD21  LEU  23          1HD2      LEU  23  24.010   7.569 -15.151
  165   HD22  LEU  23          2HD2      LEU  23  23.517   8.877 -15.965
  166   HD23  LEU  23          3HD2      LEU  23  23.348   7.408 -16.618
  167    H    ASN  24           H        ASN  24  18.829   9.547 -14.523
  168    HA   ASN  24           HA       ASN  24  20.050  10.902 -12.321
  169    HB2  ASN  24          1HB       ASN  24  19.342  12.721 -13.527
  170    HB3  ASN  24          2HB       ASN  24  17.808  12.161 -13.472
  171   HD21  ASN  24          1HD2      ASN  24  17.842  14.586 -10.883
  172   HD22  ASN  24          2HD2      ASN  24  17.816  14.529 -12.614
  173    H    CYS  25           H        CYS  25  19.603   8.485 -11.710
  174    HA   CYS  25           HA       CYS  25  17.107   7.636 -12.286
  175    HB2  CYS  25          1HB       CYS  25  19.044   6.270 -12.323
  176    HB3  CYS  25          2HB       CYS  25  19.079   6.310 -10.691
  177    H    GLY  26           H        GLY  26  18.363   8.580  -9.315
  178    HA2  GLY  26          1HA       GLY  26  17.152   9.127  -7.496
  179    HA3  GLY  26          2HA       GLY  26  15.774   8.702  -8.264
  180    H    SER  27           H        SER  27  18.433   6.679  -7.417
  181    HA   SER  27           HA       SER  27  16.720   4.731  -6.552
  182    HB2  SER  27          1HB       SER  27  19.621   5.022  -5.817
  183    HB3  SER  27          2HB       SER  27  18.947   3.599  -6.251
  184    HG   SER  27           HG       SER  27  20.259   4.811  -7.847
  185    H    VAL  28           H        VAL  28  17.113   7.164  -4.585
  186    HA   VAL  28           HA       VAL  28  16.440   5.739  -2.324
  187    HB   VAL  28           HB       VAL  28  16.904   8.174  -2.462
  188   HG11  VAL  28          1HG1      VAL  28  15.195   9.656  -3.108
  189   HG12  VAL  28          2HG1      VAL  28  14.250   8.405  -3.501
  190   HG13  VAL  28          3HG1      VAL  28  15.605   8.687  -4.337
  191   HG21  VAL  28          1HG2      VAL  28  15.504   8.951  -0.811
  192   HG22  VAL  28          2HG2      VAL  28  16.093   7.488  -0.452
  193   HG23  VAL  28          3HG2      VAL  28  14.570   7.641  -0.974
  194    H    MET  29           H        MET  29  14.713   5.798  -5.059
  195    HA   MET  29           HA       MET  29  12.188   5.517  -4.327
  196    HB2  MET  29          1HB       MET  29  12.104   4.252  -6.581
  197    HB3  MET  29          2HB       MET  29  13.190   5.467  -6.700
  198    HG2  MET  29          1HG       MET  29  14.829   3.875  -5.992
  199    HG3  MET  29          2HG       MET  29  13.692   2.729  -6.241
  200    HE1  MET  29          1HE       MET  29  13.404   2.464 -10.189
  201    HE2  MET  29          2HE       MET  29  12.377   3.129  -9.131
  202    HE3  MET  29          3HE       MET  29  13.053   1.694  -8.811
  203    H    TYR  30           H        TYR  30  13.818   3.724  -2.732
  204    HA   TYR  30           HA       TYR  30  12.985   1.159  -3.101
  205    HB2  TYR  30          1HB       TYR  30  14.706   1.662  -1.654
  206    HB3  TYR  30          2HB       TYR  30  13.680   2.437  -0.647
  207    HD1  TYR  30           HD1      TYR  30  14.279  -0.962  -1.967
  208    HD2  TYR  30           HD2      TYR  30  13.122   1.249   1.312
  209    HE1  TYR  30           HE1      TYR  30  14.108  -2.997  -0.688
  210    HE2  TYR  30           HE2      TYR  30  12.360  -0.761   2.365
  211    HH   TYR  30           HH       TYR  30  12.903  -3.016   2.538
  212    H    GLU  31           H        GLU  31  11.463   3.526  -1.029
  213    HA   GLU  31           HA       GLU  31   9.037   2.298  -1.461
  214    HB2  GLU  31          1HB       GLU  31   8.527   1.982   0.975
  215    HB3  GLU  31          2HB       GLU  31   9.809   1.082   0.511
  216    HG2  GLU  31          1HG       GLU  31  11.255   2.765   1.492
  217    HG3  GLU  31          2HG       GLU  31   9.921   3.496   2.084
  218    HA   PRO  32           HA       PRO  32   8.593   6.575  -0.371
  219    HB2  PRO  32          1HB       PRO  32   8.525   7.980  -2.572
  220    HB3  PRO  32          2HB       PRO  32   9.970   7.376  -2.110
  221    HG2  PRO  32          1HG       PRO  32   8.116   6.291  -3.868
  222    HG3  PRO  32          2HG       PRO  32   9.688   6.644  -4.136
  223    HD2  PRO  32          1HD       PRO  32   9.051   4.177  -3.453
  224    HD3  PRO  32          2HD       PRO  32  10.423   4.823  -2.843
  225    H    GLN  33           H        GLN  33   6.594   4.864  -2.491
  226    HA   GLN  33           HA       GLN  33   4.408   6.434  -1.637
  227    HB2  GLN  33          1HB       GLN  33   4.698   4.376  -3.595
  228    HB3  GLN  33          2HB       GLN  33   3.195   4.642  -3.015
  229    HG2  GLN  33          1HG       GLN  33   3.260   5.930  -4.883
  230    HG3  GLN  33          2HG       GLN  33   3.555   7.003  -3.687
  231   HE21  GLN  33          1HE2      GLN  33   6.370   6.130  -6.411
  232   HE22  GLN  33          2HE2      GLN  33   5.100   5.002  -6.068
  233    H    SER  34           H        SER  34   6.103   4.303  -0.037
  234    HA   SER  34           HA       SER  34   3.749   3.125   1.217
  235    HB2  SER  34          1HB       SER  34   5.205   1.549  -0.057
  236    HB3  SER  34          2HB       SER  34   6.407   1.905   0.989
  237    HG   SER  34           HG       SER  34   4.938   1.132   2.630
  238    H    LEU  35           H        LEU  35   5.349   5.561   1.714
  239    HA   LEU  35           HA       LEU  35   6.582   5.246   4.181
  240    HB2  LEU  35          1HB       LEU  35   5.811   7.599   2.688
  241    HB3  LEU  35          2HB       LEU  35   6.442   7.762   4.186
  242    HG   LEU  35           HG       LEU  35   7.999   6.645   1.999
  243   HD11  LEU  35          1HD1      LEU  35   8.858   8.853   1.843
  244   HD12  LEU  35          2HD1      LEU  35   7.850   9.341   3.011
  245   HD13  LEU  35          3HD1      LEU  35   7.264   8.886   1.575
  246   HD21  LEU  35          1HD2      LEU  35   9.846   6.970   3.315
  247   HD22  LEU  35          2HD2      LEU  35   8.821   5.966   4.060
  248   HD23  LEU  35          3HD2      LEU  35   8.931   7.507   4.535
  249    H    GLU  36           H        GLU  36   5.544   5.124   6.232
  250    HA   GLU  36           HA       GLU  36   3.027   6.478   6.323
  251    HB2  GLU  36          1HB       GLU  36   3.836   3.995   7.619
  252    HB3  GLU  36          2HB       GLU  36   2.417   4.720   7.979
  253    HG2  GLU  36          1HG       GLU  36   1.604   4.200   5.741
  254    HG3  GLU  36          2HG       GLU  36   3.010   3.433   5.423
  255    H    ALA  37           H        ALA  37   2.231   7.131   8.352
  256    HA   ALA  37           HA       ALA  37   4.061   7.061  10.507
  257    HB1  ALA  37          1HB       ALA  37   4.427   9.325   9.478
  258    HB2  ALA  37          2HB       ALA  37   3.787   9.527  10.950
  259    HB3  ALA  37          3HB       ALA  37   2.850   9.645   9.638
  260    H    LYS  38           H        LYS  38   3.124   6.867  12.644
  261    HA   LYS  38           HA       LYS  38   0.547   6.016  12.590
  262    HB2  LYS  38          1HB       LYS  38   2.211   5.496  14.295
  263    HB3  LYS  38          2HB       LYS  38   1.893   6.951  14.966
  264    HG2  LYS  38          1HG       LYS  38  -0.306   6.280  15.447
  265    HG3  LYS  38          2HG       LYS  38  -0.055   4.850  14.699
  266    HD2  LYS  38          1HD       LYS  38   1.579   4.284  16.318
  267    HD3  LYS  38          2HD       LYS  38   1.343   5.718  17.062
  268    HE2  LYS  38          1HE       LYS  38  -0.854   5.080  17.700
  269    HE3  LYS  38          2HE       LYS  38  -0.741   3.702  16.833
  270    HZ1  LYS  38          1HZ       LYS  38  -0.524   3.246  19.123
  271    HZ2  LYS  38          2HZ       LYS  38   0.743   4.245  19.221
  272    HZ3  LYS  38          3HZ       LYS  38   0.855   2.880  18.362
  273    H    LYS  39           H        LYS  39  -1.561   6.929  12.989
  274    HA   LYS  39           HA       LYS  39  -1.829   9.664  12.694
  275    HB2  LYS  39          1HB       LYS  39  -3.695   7.749  13.567
  276    HB3  LYS  39          2HB       LYS  39  -4.057   9.318  13.292
  277    HG2  LYS  39          1HG       LYS  39  -3.905   9.056  10.969
  278    HG3  LYS  39          2HG       LYS  39  -3.059   7.665  11.104
  279    HD2  LYS  39          1HD       LYS  39  -5.208   7.172  10.423
  280    HD3  LYS  39          2HD       LYS  39  -4.978   6.590  11.932
  281    HE2  LYS  39          1HE       LYS  39  -6.247   8.406  12.818
  282    HE3  LYS  39          2HE       LYS  39  -6.488   8.970  11.305
  283    HZ1  LYS  39          1HZ       LYS  39  -8.384   7.766  12.040
  284    HZ2  LYS  39          2HZ       LYS  39  -7.473   6.452  12.278
  285    HZ3  LYS  39          3HZ       LYS  39  -7.713   7.009  10.779
  286    H    GLY  40           H        GLY  40  -2.754  11.033  14.380
  287    HA2  GLY  40          1HA       GLY  40  -2.807  10.593  17.036
  288    HA3  GLY  40          2HA       GLY  40  -1.243  10.936  16.715
  289    H    PHE  41           H        PHE  41  -1.431  12.852  18.190
  290    HA   PHE  41           HA       PHE  41  -2.768  15.017  16.831
  291    HB2  PHE  41          1HB       PHE  41  -1.826  15.200  19.561
  292    HB3  PHE  41          2HB       PHE  41  -2.696  16.355  18.801
  293    HD1  PHE  41           HD1      PHE  41  -2.968  13.314  20.605
  294    HD2  PHE  41           HD2      PHE  41  -5.141  15.908  18.273
  295    HE1  PHE  41           HE1      PHE  41  -4.900  12.212  21.367
  296    HE2  PHE  41           HE2      PHE  41  -7.173  14.911  19.197
  297    HZ   PHE  41           HZ       PHE  41  -7.043  12.973  20.591
  298    HA   PRO  42           HA       PRO  42  -2.613  17.021  15.753
  299    HB2  PRO  42          1HB       PRO  42  -1.545  18.519  13.931
  300    HB3  PRO  42          2HB       PRO  42  -1.542  19.047  15.476
  301    HG2  PRO  42          1HG       PRO  42   0.577  17.706  14.090
  302    HG3  PRO  42          2HG       PRO  42   0.682  19.076  14.974
  303    HD2  PRO  42          1HD       PRO  42   1.332  16.792  16.025
  304    HD3  PRO  42          2HD       PRO  42   0.635  17.947  16.944
  305    H    HIS  43           H        HIS  43  -3.325  17.064  13.475
  306    HA   HIS  43           HA       HIS  43  -2.012  15.390  11.698
  307    HB2  HIS  43          1HB       HIS  43  -3.376  13.865  13.187
  308    HB3  HIS  43          2HB       HIS  43  -4.687  14.471  12.425
  309    HD1  HIS  43           HD1      HIS  43  -1.511  12.829  11.343
  310    HD2  HIS  43           HD2      HIS  43  -5.497  12.937  10.396
  311    HE1  HIS  43           HE1      HIS  43  -1.982  11.046   9.672
  312    H    SER  44           H        SER  44  -4.424  17.637  12.155
  313    HA   SER  44           HA       SER  44  -5.600  17.578   9.773
  314    HB2  SER  44          1HB       SER  44  -6.072  19.213  11.606
  315    HB3  SER  44          2HB       SER  44  -5.017  20.201  10.845
  316    HG   SER  44           HG       SER  44  -6.365  20.030   8.973
  317    H    GLY  45           H        GLY  45  -2.647  19.428  10.224
  318    HA2  GLY  45          1HA       GLY  45  -2.289  19.884   7.448
  319    HA3  GLY  45          2HA       GLY  45  -1.234  20.259   8.637
  320    HA   PRO  46           HA       PRO  46   0.006  16.312   6.492
  321    HB2  PRO  46          1HB       PRO  46   1.898  17.094   4.716
  322    HB3  PRO  46          2HB       PRO  46   0.341  17.361   4.303
  323    HG2  PRO  46          1HG       PRO  46   2.104  19.189   5.618
  324    HG3  PRO  46          2HG       PRO  46   1.297  19.434   4.221
  325    HD2  PRO  46          1HD       PRO  46   0.243  20.285   6.374
  326    HD3  PRO  46          2HD       PRO  46  -0.724  19.552   5.282
  327    H    ALA  47           H        ALA  47   1.939  18.626   7.956
  328    HA   ALA  47           HA       ALA  47   4.243  17.043   8.017
  329    HB1  ALA  47          1HB       ALA  47   4.422  19.365   8.433
  330    HB2  ALA  47          2HB       ALA  47   5.109  18.549   9.648
  331    HB3  ALA  47          3HB       ALA  47   3.639  19.195   9.837
  332    H    ASP  48           H        ASP  48   5.028  15.419   9.397
  333    HA   ASP  48           HA       ASP  48   3.876  15.094  12.075
  334    HB2  ASP  48          1HB       ASP  48   2.397  13.643  10.984
  335    HB3  ASP  48          2HB       ASP  48   3.615  12.961  10.135
  336    H    GLY  49           H        GLY  49   5.530  14.501  13.472
  337    HA2  GLY  49          1HA       GLY  49   7.165  12.740  13.810
  338    HA3  GLY  49          2HA       GLY  49   7.750  12.994  12.306
  339    H    GLN  50           H        GLN  50   7.477  16.028  12.725
  340    HA   GLN  50           HA       GLN  50   9.576  16.344  14.633
  341    HB2  GLN  50          1HB       GLN  50   9.778  17.362  11.947
  342    HB3  GLN  50          2HB       GLN  50  10.824  17.770  13.133
  343    HG2  GLN  50          1HG       GLN  50  11.595  15.506  13.238
  344    HG3  GLN  50          2HG       GLN  50  10.536  15.087  12.067
  345   HE21  GLN  50          1HE2      GLN  50  12.776  15.533   9.558
  346   HE22  GLN  50          2HE2      GLN  50  11.243  14.907  10.068
  347    H    ILE  51           H        ILE  51   6.987  16.985  15.219
  348    HA   ILE  51           HA       ILE  51   6.367  19.410  14.095
  349    HB   ILE  51           HB       ILE  51   4.975  18.155  16.292
  350   HG12  ILE  51          1HG1      ILE  51   4.700  17.008  14.356
  351   HG13  ILE  51          2HG1      ILE  51   3.266  17.688  14.738
  352   HG21  ILE  51          1HG2      ILE  51   3.001  19.750  15.971
  353   HG22  ILE  51          2HG2      ILE  51   3.849  20.560  14.858
  354   HG23  ILE  51          3HG2      ILE  51   4.298  20.609  16.410
  355   HD11  ILE  51          1HD1      ILE  51   3.650  17.845  12.412
  356   HD12  ILE  51          2HD1      ILE  51   5.025  18.653  12.678
  357   HD13  ILE  51          3HD1      ILE  51   3.604  19.326  13.057
  358    H    ALA  52           H        ALA  52   7.288  18.548  17.309
  359    HA   ALA  52           HA       ALA  52   6.926  21.126  18.361
  360    HB1  ALA  52          1HB       ALA  52   6.933  19.081  19.790
  361    HB2  ALA  52          2HB       ALA  52   8.009  20.137  20.375
  362    HB3  ALA  52          3HB       ALA  52   8.508  18.882  19.485
  363    H    SER  53           H        SER  53   9.762  19.591  17.030
  364    HA   SER  53           HA       SER  53  11.403  21.834  17.610
  365    HB2  SER  53          1HB       SER  53  13.057  20.499  16.344
  366    HB3  SER  53          2HB       SER  53  12.212  19.472  17.293
  367    HG   SER  53           HG       SER  53  11.687  18.438  15.631
  368    H    ALA  54           H        ALA  54   9.130  21.510  15.356
  369    HA   ALA  54           HA       ALA  54   8.671  22.410  13.470
  370    HB1  ALA  54          1HB       ALA  54   8.963  24.591  14.160
  371    HB2  ALA  54          2HB       ALA  54   9.383  24.488  12.601
  372    HB3  ALA  54          3HB       ALA  54  10.525  24.566  13.743
  373    H    GLY  55           H        GLY  55  10.883  20.401  13.709
  374    HA2  GLY  55          1HA       GLY  55  12.953  21.071  12.005
  375    HA3  GLY  55          2HA       GLY  55  12.595  19.566  12.526
  376    H    GLY  56           H        GLY  56   9.893  19.702  11.262
  377    HA2  GLY  56          1HA       GLY  56  10.342  18.802   8.630
  378    HA3  GLY  56          2HA       GLY  56   8.889  19.069   9.328
  379    H    LEU  57           H        LEU  57  10.159  21.855  10.008
  380    HA   LEU  57           HA       LEU  57   9.322  23.013   7.538
  381    HB2  LEU  57          1HB       LEU  57   9.317  24.639   9.918
  382    HB3  LEU  57          2HB       LEU  57   8.605  25.000   8.494
  383    HG   LEU  57           HG       LEU  57   7.784  22.831  10.148
  384   HD11  LEU  57          1HD1      LEU  57   5.857  24.284  10.785
  385   HD12  LEU  57          2HD1      LEU  57   6.496  25.477   9.902
  386   HD13  LEU  57          3HD1      LEU  57   7.241  24.980  11.247
  387   HD21  LEU  57          1HD2      LEU  57   5.818  22.643   9.098
  388   HD22  LEU  57          2HD2      LEU  57   7.105  22.253   8.200
  389   HD23  LEU  57          3HD2      LEU  57   6.349  23.662   7.960
  390    H    PHE  58           H        PHE  58  11.526  23.960  10.034
  391    HA   PHE  58           HA       PHE  58  13.045  25.540   8.274
  392    HB2  PHE  58          1HB       PHE  58  13.710  24.444  10.848
  393    HB3  PHE  58          2HB       PHE  58  14.694  25.479  10.056
  394    HD1  PHE  58           HD1      PHE  58  13.330  25.613  12.718
  395    HD2  PHE  58           HD2      PHE  58  12.754  27.443   9.057
  396    HE1  PHE  58           HE1      PHE  58  12.472  27.568  13.880
  397    HE2  PHE  58           HE2      PHE  58  11.388  29.241  10.160
  398    HZ   PHE  58           HZ       PHE  58  11.237  29.232  12.554
  399    H    GLY  59           H        GLY  59  13.096  22.145   9.074
  400    HA2  GLY  59          1HA       GLY  59  15.387  21.495   7.753
  401    HA3  GLY  59          2HA       GLY  59  14.062  20.545   7.856
  402    H    GLY  60           H        GLY  60  12.351  22.391   6.331
  403    HA2  GLY  60          1HA       GLY  60  13.010  21.674   3.766
  404    HA3  GLY  60          2HA       GLY  60  11.999  22.887   4.179
  405    H    ILE  61           H        ILE  61  14.368  24.361   5.586
  406    HA   ILE  61           HA       ILE  61  15.412  25.578   3.232
  407    HB   ILE  61           HB       ILE  61  16.089  25.984   6.029
  408   HG12  ILE  61          1HG1      ILE  61  14.245  27.584   4.534
  409   HG13  ILE  61          2HG1      ILE  61  13.787  26.392   5.552
  410   HG21  ILE  61          1HG2      ILE  61  17.094  28.072   5.444
  411   HG22  ILE  61          2HG2      ILE  61  16.864  27.746   3.876
  412   HG23  ILE  61          3HG2      ILE  61  17.878  26.839   4.751
  413   HD11  ILE  61          1HD1      ILE  61  13.404  28.469   6.504
  414   HD12  ILE  61          2HD1      ILE  61  14.967  28.854   6.362
  415   HD13  ILE  61          3HD1      ILE  61  14.514  27.673   7.369
  416    H    LEU  62           H        LEU  62  16.439  23.246   5.359
  417    HA   LEU  62           HA       LEU  62  19.151  23.355   4.790
  418    HB2  LEU  62          1HB       LEU  62  17.391  21.727   6.335
  419    HB3  LEU  62          2HB       LEU  62  18.853  21.086   5.991
  420    HG   LEU  62           HG       LEU  62  19.883  22.704   7.098
  421   HD11  LEU  62          1HD1      LEU  62  18.946  24.327   8.603
  422   HD12  LEU  62          2HD1      LEU  62  17.501  24.056   7.928
  423   HD13  LEU  62          3HD1      LEU  62  18.706  24.670   7.041
  424   HD21  LEU  62          1HD2      LEU  62  19.155  22.132   9.433
  425   HD22  LEU  62          2HD2      LEU  62  19.240  20.823   8.487
  426   HD23  LEU  62          3HD2      LEU  62  17.807  21.504   8.798
  427    H    ASP  63           H        ASP  63  16.377  21.892   3.442
  428    HA   ASP  63           HA       ASP  63  17.103  19.615   2.244
  429    HB2  ASP  63          1HB       ASP  63  14.984  20.658   1.906
  430    HB3  ASP  63          2HB       ASP  63  15.706  22.016   1.356
  431    H    GLN  64           H        GLN  64  18.156  22.651   1.126
  432    HA   GLN  64           HA       GLN  64  18.863  21.562  -1.227
  433    HB2  GLN  64          1HB       GLN  64  19.586  24.208  -0.200
  434    HB3  GLN  64          2HB       GLN  64  19.734  23.820  -1.779
  435    HG2  GLN  64          1HG       GLN  64  17.420  23.906  -2.074
  436    HG3  GLN  64          2HG       GLN  64  17.178  24.086  -0.470
  437   HE21  GLN  64          1HE2      GLN  64  16.903  27.474  -0.880
  438   HE22  GLN  64          2HE2      GLN  64  16.317  26.033  -0.119
  439    H    GLN  65           H        GLN  65  20.298  20.969   1.262
  440    HA   GLN  65           HA       GLN  65  22.917  20.557   0.286
  441    HB2  GLN  65          1HB       GLN  65  22.299  21.887   2.858
  442    HB3  GLN  65          2HB       GLN  65  23.816  21.431   2.464
  443    HG2  GLN  65          1HG       GLN  65  22.337  23.445   1.232
  444    HG3  GLN  65          2HG       GLN  65  23.502  23.656   2.356
  445   HE21  GLN  65          1HE2      GLN  65  24.705  24.113  -1.270
  446   HE22  GLN  65          2HE2      GLN  65  23.179  24.533  -0.566
  447    H    SER  66           H        SER  66  21.147  18.481   0.394
  448    HA   SER  66           HA       SER  66  21.836  17.194   2.790
  449    HB2  SER  66          1HB       SER  66  19.807  18.581   3.328
  450    HB3  SER  66          2HB       SER  66  19.000  17.840   2.116
  451    HG   SER  66           HG       SER  66  19.163  17.204   4.573
  452    H    GLU  67           H        GLU  67  21.191  14.854   3.244
  453    HA   GLU  67           HA       GLU  67  21.116  13.323   0.876
  454    HB2  GLU  67          1HB       GLU  67  20.680  12.615   3.633
  455    HB3  GLU  67          2HB       GLU  67  20.518  11.499   2.452
  456    HG2  GLU  67          1HG       GLU  67  22.760  11.876   1.867
  457    HG3  GLU  67          2HG       GLU  67  22.889  12.863   3.163
  458    H    ASN  68           H        ASN  68  18.875  15.035   2.538
  459    HA   ASN  68           HA       ASN  68  16.539  13.698   1.541
  460    HB2  ASN  68          1HB       ASN  68  16.844  15.918   3.343
  461    HB3  ASN  68          2HB       ASN  68  15.391  15.305   2.920
  462   HD21  ASN  68          1HD2      ASN  68  16.994  13.820   6.091
  463   HD22  ASN  68          2HD2      ASN  68  17.215  15.417   5.459
  464    H    ARG  69           H        ARG  69  18.523  15.223  -0.139
  465    HA   ARG  69           HA       ARG  69  17.282  17.582  -1.051
  466    HB2  ARG  69          1HB       ARG  69  19.510  17.559  -1.004
  467    HB3  ARG  69          2HB       ARG  69  19.503  16.586  -2.316
  468    HG2  ARG  69          1HG       ARG  69  18.431  18.283  -3.604
  469    HG3  ARG  69          2HG       ARG  69  18.339  19.249  -2.290
  470    HD2  ARG  69          1HD       ARG  69  20.076  20.023  -3.555
  471    HD3  ARG  69          2HD       ARG  69  20.742  19.288  -2.257
  472    HE   ARG  69           HE       ARG  69  20.692  17.326  -4.046
  473   HH11  ARG  69          1HH1      ARG  69  22.016  20.576  -4.401
  474   HH12  ARG  69          2HH1      ARG  69  23.285  20.010  -5.432
  475   HH21  ARG  69          1HH2      ARG  69  22.170  16.727  -5.441
  476   HH22  ARG  69          2HH2      ARG  69  23.365  17.833  -6.030
  477    H    TRP  70           H        TRP  70  15.377  16.612  -1.224
  478    HA   TRP  70           HA       TRP  70  14.628  14.674  -3.070
  479    HB2  TRP  70          1HB       TRP  70  13.143  16.663  -1.579
  480    HB3  TRP  70          2HB       TRP  70  12.410  15.457  -2.400
  481    HD1  TRP  70           HD1      TRP  70  14.750  13.363  -1.159
  482    HE1  TRP  70           HE1      TRP  70  14.169  12.163   0.981
  483    HE3  TRP  70           HE3      TRP  70  11.071  16.511   0.346
  484    HZ2  TRP  70           HZ2      TRP  70  12.820  13.056   3.366
  485    HZ3  TRP  70           HZ3      TRP  70  10.110  16.086   2.486
  486    HH2  TRP  70           HH2      TRP  70  11.134  14.596   4.085
  487    H    PHE  71           H        PHE  71  13.427  14.540  -4.801
  488    HA   PHE  71           HA       PHE  71  14.658  16.351  -6.508
  489    HB2  PHE  71          1HB       PHE  71  13.737  14.944  -8.271
  490    HB3  PHE  71          2HB       PHE  71  14.264  13.971  -7.070
  491    HD1  PHE  71           HD1      PHE  71  12.259  13.455  -5.242
  492    HD2  PHE  71           HD2      PHE  71  11.771  14.413  -9.255
  493    HE1  PHE  71           HE1      PHE  71  10.296  11.999  -5.308
  494    HE2  PHE  71           HE2      PHE  71   9.821  12.857  -9.353
  495    HZ   PHE  71           HZ       PHE  71   9.078  11.800  -7.311
  496    H    LYS  72           H        LYS  72  13.829  17.941  -7.989
  497    HA   LYS  72           HA       LYS  72  11.064  18.519  -7.486
  498    HB2  LYS  72          1HB       LYS  72  13.171  20.262  -8.589
  499    HB3  LYS  72          2HB       LYS  72  11.647  20.789  -8.328
  500    HG2  LYS  72          1HG       LYS  72  12.042  20.435  -5.989
  501    HG3  LYS  72          2HG       LYS  72  13.612  20.198  -6.367
  502    HD2  LYS  72          1HD       LYS  72  13.572  22.453  -7.445
  503    HD3  LYS  72          2HD       LYS  72  12.116  22.680  -6.739
  504    HE2  LYS  72          1HE       LYS  72  14.588  22.279  -5.428
  505    HE3  LYS  72          2HE       LYS  72  13.754  23.680  -5.511
  506    HZ1  LYS  72          1HZ       LYS  72  13.764  22.864  -3.363
  507    HZ2  LYS  72          2HZ       LYS  72  13.077  21.484  -3.852
  508    HZ3  LYS  72          3HZ       LYS  72  12.251  22.873  -3.936
  509    H    HIS  73           H        HIS  73   9.735  19.409  -9.344
  510    HA   HIS  73           HA       HIS  73  10.620  18.429 -11.899
  511    HB2  HIS  73          1HB       HIS  73   8.202  17.998 -10.583
  512    HB3  HIS  73          2HB       HIS  73   8.072  18.390 -12.164
  513    HD1  HIS  73           HD1      HIS  73   9.124  15.595  -9.974
  514    HD2  HIS  73           HD2      HIS  73   9.098  16.568 -13.915
  515    HE1  HIS  73           HE1      HIS  73   9.464  13.468 -11.282
  516    H    ILE  74           H        ILE  74  10.861  20.037 -13.289
  517    HA   ILE  74           HA       ILE  74   9.948  22.627 -12.554
  518    HB   ILE  74           HB       ILE  74  11.326  21.807 -14.835
  519   HG12  ILE  74          1HG1      ILE  74  12.339  23.441 -12.651
  520   HG13  ILE  74          2HG1      ILE  74  12.515  21.817 -12.675
  521   HG21  ILE  74          1HG2      ILE  74  11.782  24.235 -15.372
  522   HG22  ILE  74          2HG2      ILE  74  10.780  24.663 -14.177
  523   HG23  ILE  74          3HG2      ILE  74  10.201  23.916 -15.488
  524   HD11  ILE  74          1HD1      ILE  74  14.546  22.869 -13.362
  525   HD12  ILE  74          2HD1      ILE  74  13.769  23.617 -14.566
  526   HD13  ILE  74          3HD1      ILE  74  13.942  22.009 -14.591
  527    H    MET  75           H        MET  75   7.923  23.333 -13.191
  528    HA   MET  75           HA       MET  75   6.684  22.345 -15.684
  529    HB2  MET  75          1HB       MET  75   5.494  22.600 -13.059
  530    HB3  MET  75          2HB       MET  75   4.603  22.397 -14.413
  531    HG2  MET  75          1HG       MET  75   5.692  20.288 -14.699
  532    HG3  MET  75          2HG       MET  75   6.338  20.494 -13.214
  533    HE1  MET  75          1HE       MET  75   2.229  19.285 -14.319
  534    HE2  MET  75          2HE       MET  75   3.634  18.843 -14.987
  535    HE3  MET  75          3HE       MET  75   3.046  20.326 -15.248
  536    H    THR  76           H        THR  76   5.351  23.865 -16.643
  537    HA   THR  76           HA       THR  76   5.790  26.616 -15.913
  538    HB   THR  76           HB       THR  76   4.650  27.174 -18.025
  539    HG1  THR  76           HG1      THR  76   3.170  25.688 -18.361
  540   HG21  THR  76          1HG2      THR  76   6.164  26.331 -19.555
  541   HG22  THR  76          2HG2      THR  76   6.682  25.227 -18.491
  542   HG23  THR  76          3HG2      THR  76   6.963  26.798 -18.229
  543    H    GLY  77           H        GLY  77   3.864  28.066 -15.657
  544    HA2  GLY  77          1HA       GLY  77   1.706  26.855 -14.407
  545    HA3  GLY  77          2HA       GLY  77   1.776  28.399 -14.933
  546    H    GLY  78           H        GLY  78  -0.579  27.240 -14.997
  547    HA2  GLY  78          1HA       GLY  78  -2.094  27.427 -16.934
  548    HA3  GLY  78          2HA       GLY  78  -1.152  26.327 -17.689
  549    H    GLU  79           H        GLU  79  -3.846  25.573 -17.147
  550    HA   GLU  79           HA       GLU  79  -3.935  24.071 -14.890
  551    HB2  GLU  79          1HB       GLU  79  -5.783  24.374 -16.582
  552    HB3  GLU  79          2HB       GLU  79  -5.234  22.964 -17.198
  553    HG2  GLU  79          1HG       GLU  79  -5.514  21.991 -15.107
  554    HG3  GLU  79          2HG       GLU  79  -6.168  23.390 -14.577
  555    H    HIS  80           H        HIS  80  -3.180  21.957 -14.317
  556    HA   HIS  80           HA       HIS  80  -2.473  20.267 -16.510
  557    HB2  HIS  80          1HB       HIS  80  -0.940  20.230 -14.028
  558    HB3  HIS  80          2HB       HIS  80  -0.649  19.265 -15.313
  559    HD1  HIS  80           HD1      HIS  80   0.277  20.536 -17.581
  560    HD2  HIS  80           HD2      HIS  80   0.591  22.546 -14.031
  561    HE1  HIS  80           HE1      HIS  80   1.730  22.499 -17.921
  562    H    THR  81           H        THR  81  -3.157  18.200 -16.398
  563    HA   THR  81           HA       THR  81  -4.569  17.493 -14.046
  564    HB   THR  81           HB       THR  81  -4.406  15.990 -16.665
  565    HG1  THR  81           HG1      THR  81  -5.413  18.209 -16.525
  566   HG21  THR  81          1HG2      THR  81  -6.358  14.886 -16.062
  567   HG22  THR  81          2HG2      THR  81  -6.452  15.724 -14.683
  568   HG23  THR  81          3HG2      THR  81  -5.267  14.645 -14.894
  569    H    PHE  82           H        PHE  82  -3.936  15.784 -12.671
  570    HA   PHE  82           HA       PHE  82  -1.316  14.590 -13.356
  571    HB2  PHE  82          1HB       PHE  82  -2.507  15.315 -10.834
  572    HB3  PHE  82          2HB       PHE  82  -1.126  14.449 -10.939
  573    HD1  PHE  82           HD1      PHE  82   0.917  15.436 -12.085
  574    HD2  PHE  82           HD2      PHE  82  -2.434  17.708 -10.900
  575    HE1  PHE  82           HE1      PHE  82   2.217  17.477 -12.304
  576    HE2  PHE  82           HE2      PHE  82  -1.199  19.689 -11.259
  577    HZ   PHE  82           HZ       PHE  82   1.094  19.570 -11.966
  578    H    THR  83           H        THR  83  -1.194  12.233 -13.433
  579    HA   THR  83           HA       THR  83  -3.436  10.971 -12.245
  580    HB   THR  83           HB       THR  83  -2.165   9.951 -14.703
  581    HG1  THR  83           HG1      THR  83  -3.354  11.255 -15.790
  582   HG21  THR  83          1HG2      THR  83  -3.890   8.397 -14.986
  583   HG22  THR  83          2HG2      THR  83  -4.544   8.839 -13.575
  584   HG23  THR  83          3HG2      THR  83  -3.101   8.112 -13.605
  585    H    TRP  84           H        TRP  84  -3.201   9.211 -11.029
  586    HA   TRP  84           HA       TRP  84  -0.461   8.326 -10.398
  587    HB2  TRP  84          1HB       TRP  84  -2.502   8.928  -8.395
  588    HB3  TRP  84          2HB       TRP  84  -0.949   8.524  -8.093
  589    HD1  TRP  84           HD1      TRP  84  -0.031  10.890 -10.212
  590    HE1  TRP  84           HE1      TRP  84   0.189  13.212  -9.264
  591    HE3  TRP  84           HE3      TRP  84  -2.399  10.057  -5.974
  592    HZ2  TRP  84           HZ2      TRP  84  -1.127  14.601  -7.216
  593    HZ3  TRP  84           HZ3      TRP  84  -3.057  11.977  -4.573
  594    HH2  TRP  84           HH2      TRP  84  -2.398  14.210  -5.244
  595    H    THR  85           H        THR  85  -0.715   5.958  -9.654
  596    HA   THR  85           HA       THR  85  -3.293   4.921  -9.987
  597    HB   THR  85           HB       THR  85  -2.333   4.753 -12.249
  598    HG1  THR  85           HG1      THR  85  -3.946   3.327 -11.674
  599   HG21  THR  85          1HG2      THR  85  -0.551   3.177 -12.622
  600   HG22  THR  85          2HG2      THR  85  -0.463   2.873 -11.036
  601   HG23  THR  85          3HG2      THR  85  -0.025   4.321 -11.607
  602    H    TYR  86           H        TYR  86  -3.705   2.899  -9.152
  603    HA   TYR  86           HA       TYR  86  -1.550   1.624  -7.710
  604    HB2  TYR  86          1HB       TYR  86  -4.276   1.546  -6.857
  605    HB3  TYR  86          2HB       TYR  86  -3.017   0.828  -6.104
  606    HD1  TYR  86           HD1      TYR  86  -4.597   4.023  -6.688
  607    HD2  TYR  86           HD2      TYR  86  -1.476   2.115  -4.695
  608    HE1  TYR  86           HE1      TYR  86  -4.552   5.828  -5.060
  609    HE2  TYR  86           HE2      TYR  86  -1.294   3.955  -3.171
  610    HH   TYR  86           HH       TYR  86  -2.810   6.938  -3.529
  611    H    THR  87           H        THR  87  -1.846  -0.901  -7.780
  612    HA   THR  87           HA       THR  87  -4.036  -1.428  -9.541
  613    HB   THR  87           HB       THR  87  -1.742  -2.280 -10.546
  614    HG1  THR  87           HG1      THR  87  -3.360  -4.422 -10.491
  615   HG21  THR  87          1HG2      THR  87  -0.856  -4.222  -9.683
  616   HG22  THR  87          2HG2      THR  87  -1.984  -4.279  -8.527
  617   HG23  THR  87          3HG2      THR  87  -0.873  -3.105  -8.514
  618    H    ALA  88           H        ALA  88  -3.038  -1.945  -6.470
  619    HA   ALA  88           HA       ALA  88  -5.403  -3.529  -5.977
  620    HB1  ALA  88          1HB       ALA  88  -3.523  -4.964  -5.512
  621    HB2  ALA  88          2HB       ALA  88  -4.268  -4.594  -4.126
  622    HB3  ALA  88          3HB       ALA  88  -2.893  -3.846  -4.529
  623    HA   PRO  89           HA       PRO  89  -5.986   0.059  -3.884
  624    HB2  PRO  89          1HB       PRO  89  -8.330  -0.238  -2.608
  625    HB3  PRO  89          2HB       PRO  89  -8.364  -0.197  -4.241
  626    HG2  PRO  89          1HG       PRO  89  -8.300  -2.536  -2.557
  627    HG3  PRO  89          2HG       PRO  89  -9.299  -2.256  -3.817
  628    HD2  PRO  89          1HD       PRO  89  -7.149  -3.729  -4.120
  629    HD3  PRO  89          2HD       PRO  89  -7.703  -2.812  -5.353
  630    H    HIS  90           H        HIS  90  -5.848   1.307  -2.326
  631    HA   HIS  90           HA       HIS  90  -4.430   0.197  -0.225
  632    HB2  HIS  90          1HB       HIS  90  -4.995   2.916  -0.603
  633    HB3  HIS  90          2HB       HIS  90  -4.635   2.421   0.910
  634    HD1  HIS  90           HD1      HIS  90  -2.253   3.348   1.265
  635    HD2  HIS  90           HD2      HIS  90  -2.879   1.221  -2.204
  636    HE1  HIS  90           HE1      HIS  90  -0.104   3.071   0.024
  637    H    ASN  91           H        ASN  91  -5.400   0.276   2.168
  638    HA   ASN  91           HA       ASN  91  -8.212   0.545   2.345
  639    HB2  ASN  91          1HB       ASN  91  -6.303   0.016   4.359
  640    HB3  ASN  91          2HB       ASN  91  -7.760   0.600   4.809
  641   HD21  ASN  91          1HD2      ASN  91  -7.706  -3.103   4.820
  642   HD22  ASN  91          2HD2      ASN  91  -6.583  -1.927   5.418
  643    H    THR  92           H        THR  92  -9.361   2.561   2.805
  644    HA   THR  92           HA       THR  92  -7.784   4.769   3.672
  645    HB   THR  92           HB       THR  92  -9.163   4.864   1.116
  646    HG1  THR  92           HG1      THR  92  -7.240   3.660   0.924
  647   HG21  THR  92          1HG2      THR  92  -8.021   6.979   0.633
  648   HG22  THR  92          2HG2      THR  92  -7.302   6.931   2.081
  649   HG23  THR  92          3HG2      THR  92  -8.900   7.162   1.979
  650    H    SER  93           H        SER  93  -9.129   6.529   4.558
  651    HA   SER  93           HA       SER  93 -12.019   6.193   4.449
  652    HB2  SER  93          1HB       SER  93 -11.861   7.704   6.404
  653    HB3  SER  93          2HB       SER  93 -11.304   6.191   6.658
  654    HG   SER  93           HG       SER  93  -9.208   6.864   6.418
  655    H    GLN  94           H        GLN  94  -9.422   8.578   4.350
  656    HA   GLN  94           HA       GLN  94 -10.740   9.914   2.247
  657    HB2  GLN  94          1HB       GLN  94 -11.578  11.042   4.245
  658    HB3  GLN  94          2HB       GLN  94 -10.037  11.407   4.647
  659    HG2  GLN  94          1HG       GLN  94  -9.949  12.933   2.752
  660    HG3  GLN  94          2HG       GLN  94 -11.529  12.624   2.469
  661   HE21  GLN  94          1HE2      GLN  94 -11.800  15.628   4.402
  662   HE22  GLN  94          2HE2      GLN  94 -11.520  15.105   2.775
  663    H    TRP  95           H        TRP  95  -9.367  10.915   0.732
  664    HA   TRP  95           HA       TRP  95  -6.756  11.180   1.871
  665    HB2  TRP  95          1HB       TRP  95  -5.668  10.996  -0.191
  666    HB3  TRP  95          2HB       TRP  95  -6.487   9.648   0.234
  667    HD1  TRP  95           HD1      TRP  95  -8.718   9.167  -1.166
  668    HE1  TRP  95           HE1      TRP  95  -9.264   9.444  -3.600
  669    HE3  TRP  95           HE3      TRP  95  -5.322  12.740  -2.132
  670    HZ2  TRP  95           HZ2      TRP  95  -8.197  11.032  -5.674
  671    HZ3  TRP  95           HZ3      TRP  95  -5.089  13.499  -4.468
  672    HH2  TRP  95           HH2      TRP  95  -6.568  12.651  -6.153
  673    H    HIS  96           H        HIS  96  -5.299  12.922   1.317
  674    HA   HIS  96           HA       HIS  96  -6.816  15.444   0.968
  675    HB2  HIS  96          1HB       HIS  96  -4.974  14.950   3.103
  676    HB3  HIS  96          2HB       HIS  96  -5.973  16.233   2.945
  677    HD1  HIS  96           HD1      HIS  96  -8.252  16.147   4.136
  678    HD2  HIS  96           HD2      HIS  96  -6.177  12.652   4.055
  679    HE1  HIS  96           HE1      HIS  96  -9.005  14.716   6.047
  680    H    TYR  97           H        TYR  97  -5.309  17.158   0.016
  681    HA   TYR  97           HA       TYR  97  -2.558  16.486  -0.296
  682    HB2  TYR  97          1HB       TYR  97  -2.370  16.902  -2.602
  683    HB3  TYR  97          2HB       TYR  97  -3.039  15.471  -2.187
  684    HD1  TYR  97           HD1      TYR  97  -5.633  15.370  -2.138
  685    HD2  TYR  97           HD2      TYR  97  -3.364  18.149  -4.395
  686    HE1  TYR  97           HE1      TYR  97  -7.418  15.516  -3.763
  687    HE2  TYR  97           HE2      TYR  97  -5.242  18.455  -5.801
  688    HH   TYR  97           HH       TYR  97  -7.302  17.014  -6.626
  689    H    TYR  98           H        TYR  98  -1.278  18.461  -0.928
  690    HA   TYR  98           HA       TYR  98  -2.484  20.782   0.092
  691    HB2  TYR  98          1HB       TYR  98  -0.343  19.573   1.682
  692    HB3  TYR  98          2HB       TYR  98  -1.082  20.981   2.052
  693    HD1  TYR  98           HD1      TYR  98  -1.633  17.394   1.863
  694    HD2  TYR  98           HD2      TYR  98  -2.753  20.969   3.620
  695    HE1  TYR  98           HE1      TYR  98  -3.033  16.204   3.446
  696    HE2  TYR  98           HE2      TYR  98  -4.145  19.848   5.174
  697    HH   TYR  98           HH       TYR  98  -5.449  17.299   5.089
  698    H    ILE  99           H        ILE  99  -0.771  22.567   0.227
  699    HA   ILE  99           HA       ILE  99   1.565  21.867  -1.244
  700    HB   ILE  99           HB       ILE  99   1.466  24.199  -2.331
  701   HG12  ILE  99          1HG1      ILE  99  -1.301  24.045  -1.833
  702   HG13  ILE  99          2HG1      ILE  99  -0.297  24.860  -0.834
  703   HG21  ILE  99          1HG2      ILE  99  -0.101  23.393  -4.128
  704   HG22  ILE  99          2HG2      ILE  99  -0.683  22.279  -3.110
  705   HG23  ILE  99          3HG2      ILE  99   0.829  22.152  -3.670
  706   HD11  ILE  99          1HD1      ILE  99  -1.386  26.478  -2.396
  707   HD12  ILE  99          2HD1      ILE  99  -0.785  25.670  -3.661
  708   HD13  ILE  99          3HD1      ILE  99   0.208  26.476  -2.672
  709    H    THR 100           H        THR 100   3.384  23.686  -0.918
  710    HA   THR 100           HA       THR 100   2.935  24.965   1.558
  711    HB   THR 100           HB       THR 100   5.206  25.762   1.357
  712    HG1  THR 100           HG1      THR 100   6.583  24.463   0.022
  713   HG21  THR 100          1HG2      THR 100   6.234  23.641   2.020
  714   HG22  THR 100          2HG2      THR 100   4.931  22.854   1.472
  715   HG23  THR 100          3HG2      THR 100   4.809  23.816   2.766
  716    H    LYS 101           H        LYS 101   3.474  27.202   1.925
  717    HA   LYS 101           HA       LYS 101   2.306  28.697  -0.095
  718    HB2  LYS 101          1HB       LYS 101   3.446  29.549   2.401
  719    HB3  LYS 101          2HB       LYS 101   2.798  30.641   1.374
  720    HG2  LYS 101          1HG       LYS 101   1.127  28.537   2.476
  721    HG3  LYS 101          2HG       LYS 101   1.349  29.924   3.309
  722    HD2  LYS 101          1HD       LYS 101   0.517  31.051   1.317
  723    HD3  LYS 101          2HD       LYS 101   0.007  29.576   0.835
  724    HE2  LYS 101          1HE       LYS 101  -1.648  29.494   2.516
  725    HE3  LYS 101          2HE       LYS 101  -0.935  30.682   3.381
  726    HZ1  LYS 101          1HZ       LYS 101  -2.704  31.537   2.122
  727    HZ2  LYS 101          2HZ       LYS 101  -2.007  30.994   0.769
  728    HZ3  LYS 101          3HZ       LYS 101  -1.301  32.169   1.624
  729    H    LYS 102           H        LYS 102   3.586  28.612  -1.987
  730    HA   LYS 102           HA       LYS 102   6.013  29.786  -2.157
  731    HB2  LYS 102          1HB       LYS 102   4.985  28.577  -3.905
  732    HB3  LYS 102          2HB       LYS 102   3.996  29.847  -4.181
  733    HG2  LYS 102          1HG       LYS 102   5.912  31.019  -5.091
  734    HG3  LYS 102          2HG       LYS 102   6.723  29.603  -5.012
  735    HD2  LYS 102          1HD       LYS 102   5.205  28.576  -6.308
  736    HD3  LYS 102          2HD       LYS 102   4.187  29.851  -6.218
  737    HE2  LYS 102          1HE       LYS 102   5.653  31.203  -7.443
  738    HE3  LYS 102          2HE       LYS 102   6.840  30.087  -7.346
  739    HZ1  LYS 102          1HZ       LYS 102   6.151  30.364  -9.448
  740    HZ2  LYS 102          2HZ       LYS 102   4.635  29.971  -9.042
  741    HZ3  LYS 102          3HZ       LYS 102   5.811  28.865  -8.946
  742    H    GLY 103           H        GLY 103   6.795  31.608  -1.502
  743    HA2  GLY 103          1HA       GLY 103   7.152  33.824  -1.938
  744    HA3  GLY 103          2HA       GLY 103   5.710  33.949  -2.696
  745    H    TRP 104           H        TRP 104   6.212  32.700   0.429
  746    HA   TRP 104           HA       TRP 104   4.343  34.420   1.607
  747    HB2  TRP 104          1HB       TRP 104   5.038  33.188   3.663
  748    HB3  TRP 104          2HB       TRP 104   4.552  32.209   2.451
  749    HD1  TRP 104           HD1      TRP 104   7.903  33.195   1.743
  750    HE1  TRP 104           HE1      TRP 104   9.766  31.543   2.450
  751    HE3  TRP 104           HE3      TRP 104   4.963  30.136   4.263
  752    HZ2  TRP 104           HZ2      TRP 104   9.743  29.295   4.151
  753    HZ3  TRP 104           HZ3      TRP 104   5.944  28.340   5.569
  754    HH2  TRP 104           HH2      TRP 104   8.291  27.854   5.404
  755    H    ASP 105           H        ASP 105   4.603  35.677   3.617
  756    HA   ASP 105           HA       ASP 105   7.191  37.038   3.708
  757    HB2  ASP 105          1HB       ASP 105   5.434  38.475   2.818
  758    HB3  ASP 105          2HB       ASP 105   4.589  38.263   4.200
  759    HA   PRO 106           HA       PRO 106   7.025  35.841   7.766
  760    HB2  PRO 106          1HB       PRO 106   9.087  37.108   8.957
  761    HB3  PRO 106          2HB       PRO 106   9.450  36.025   7.789
  762    HG2  PRO 106          1HG       PRO 106   9.120  38.955   7.359
  763    HG3  PRO 106          2HG       PRO 106  10.419  38.076   6.902
  764    HD2  PRO 106          1HD       PRO 106   8.530  38.436   5.183
  765    HD3  PRO 106          2HD       PRO 106   9.226  36.961   5.265
  766    H    ASP 107           H        ASP 107   6.531  39.064   7.312
  767    HA   ASP 107           HA       ASP 107   5.695  39.443   9.998
  768    HB2  ASP 107          1HB       ASP 107   6.542  41.249   8.515
  769    HB3  ASP 107          2HB       ASP 107   5.115  41.170   7.725
  770    H    LYS 108           H        LYS 108   4.621  37.590   7.886
  771    HA   LYS 108           HA       LYS 108   1.719  37.827   8.194
  772    HB2  LYS 108          1HB       LYS 108   3.218  37.394   5.845
  773    HB3  LYS 108          2HB       LYS 108   1.716  36.772   5.998
  774    HG2  LYS 108          1HG       LYS 108   0.846  38.984   6.350
  775    HG3  LYS 108          2HG       LYS 108   2.349  39.598   6.171
  776    HD2  LYS 108          1HD       LYS 108   2.390  38.737   3.996
  777    HD3  LYS 108          2HD       LYS 108   0.841  38.259   4.190
  778    HE2  LYS 108          1HE       LYS 108   0.119  40.434   4.328
  779    HE3  LYS 108          2HE       LYS 108   1.655  40.988   4.368
  780    HZ1  LYS 108          1HZ       LYS 108   0.667  41.471   2.263
  781    HZ2  LYS 108          2HZ       LYS 108   0.382  39.898   2.017
  782    HZ3  LYS 108          3HZ       LYS 108   1.902  40.446   2.057
  783    HA   PRO 109           HA       PRO 109   2.029  33.836   9.751
  784    HB2  PRO 109          1HB       PRO 109   0.228  32.918   7.493
  785    HB3  PRO 109          2HB       PRO 109  -0.012  32.482   9.049
  786    HG2  PRO 109          1HG       PRO 109  -1.258  34.138   8.190
  787    HG3  PRO 109          2HG       PRO 109  -0.512  34.371   9.625
  788    HD2  PRO 109          1HD       PRO 109   0.186  35.522   7.090
  789    HD3  PRO 109          2HD       PRO 109   0.112  36.281   8.535
  790    H    LEU 110           H        LEU 110   4.117  33.978   7.857
  791    HA   LEU 110           HA       LEU 110   4.475  31.608   6.526
  792    HB2  LEU 110          1HB       LEU 110   6.010  33.428   6.179
  793    HB3  LEU 110          2HB       LEU 110   6.335  33.519   7.777
  794    HG   LEU 110           HG       LEU 110   7.576  31.486   6.307
  795   HD11  LEU 110          1HD1      LEU 110   9.320  33.043   5.683
  796   HD12  LEU 110          2HD1      LEU 110   8.453  34.262   6.297
  797   HD13  LEU 110          3HD1      LEU 110   7.930  33.481   4.981
  798   HD21  LEU 110          1HD2      LEU 110   9.325  31.936   7.876
  799   HD22  LEU 110          2HD2      LEU 110   7.943  31.637   8.663
  800   HD23  LEU 110          3HD2      LEU 110   8.462  33.159   8.490
  801    H    LYS 111           H        LYS 111   5.141  32.185   9.871
  802    HA   LYS 111           HA       LYS 111   6.197  29.662  10.002
  803    HB2  LYS 111          1HB       LYS 111   6.681  30.087  12.361
  804    HB3  LYS 111          2HB       LYS 111   7.138  31.369  11.459
  805    HG2  LYS 111          1HG       LYS 111   4.935  32.480  12.057
  806    HG3  LYS 111          2HG       LYS 111   4.659  31.256  13.103
  807    HD2  LYS 111          1HD       LYS 111   6.807  33.129  13.338
  808    HD3  LYS 111          2HD       LYS 111   5.410  33.211  14.180
  809    HE2  LYS 111          1HE       LYS 111   5.986  31.184  15.362
  810    HE3  LYS 111          2HE       LYS 111   7.367  31.063  14.499
  811    HZ1  LYS 111          1HZ       LYS 111   7.822  31.844  16.661
  812    HZ2  LYS 111          2HZ       LYS 111   6.836  33.105  16.436
  813    HZ3  LYS 111          3HZ       LYS 111   8.203  32.986  15.582
  814    H    ARG 112           H        ARG 112   3.151  30.512  10.096
  815    HA   ARG 112           HA       ARG 112   2.301  28.471  11.978
  816    HB2  ARG 112          1HB       ARG 112   1.493  30.646  12.439
  817    HB3  ARG 112          2HB       ARG 112   0.815  30.696  10.954
  818    HG2  ARG 112          1HG       ARG 112  -0.521  28.719  11.656
  819    HG3  ARG 112          2HG       ARG 112  -0.019  29.039  13.176
  820    HD2  ARG 112          1HD       ARG 112  -1.459  30.949  11.561
  821    HD3  ARG 112          2HD       ARG 112  -2.187  29.998  12.671
  822    HE   ARG 112           HE       ARG 112  -0.565  32.288  13.209
  823   HH11  ARG 112          1HH1      ARG 112  -2.990  30.007  14.432
  824   HH12  ARG 112          2HH1      ARG 112  -2.968  30.754  15.994
  825   HH21  ARG 112          1HH2      ARG 112  -0.461  32.984  15.213
  826   HH22  ARG 112          2HH2      ARG 112  -1.552  32.415  16.432
  827    H    ALA 113           H        ALA 113   1.179  30.062   9.186
  828    HA   ALA 113           HA       ALA 113  -0.126  27.729   8.137
  829    HB1  ALA 113          1HB       ALA 113  -1.469  29.785   8.525
  830    HB2  ALA 113          2HB       ALA 113  -1.431  29.474   6.939
  831    HB3  ALA 113          3HB       ALA 113  -0.470  30.615   7.562
  832    H    ASP 114           H        ASP 114   2.272  27.356   8.068
  833    HA   ASP 114           HA       ASP 114   3.662  28.125   5.896
  834    HB2  ASP 114          1HB       ASP 114   4.419  26.636   7.772
  835    HB3  ASP 114          2HB       ASP 114   3.589  25.414   7.075
  836    H    PHE 115           H        PHE 115   1.381  25.520   6.298
  837    HA   PHE 115           HA       PHE 115   1.378  24.757   3.557
  838    HB2  PHE 115          1HB       PHE 115   0.168  23.270   5.772
  839    HB3  PHE 115          2HB       PHE 115   0.407  22.662   4.276
  840    HD1  PHE 115           HD1      PHE 115   1.646  22.914   7.511
  841    HD2  PHE 115           HD2      PHE 115   2.700  22.293   3.523
  842    HE1  PHE 115           HE1      PHE 115   3.698  21.803   8.256
  843    HE2  PHE 115           HE2      PHE 115   4.845  21.410   4.203
  844    HZ   PHE 115           HZ       PHE 115   5.418  21.366   6.614
  845    H    GLU 116           H        GLU 116  -0.507  24.441   2.303
  846    HA   GLU 116           HA       GLU 116  -2.950  25.116   3.576
  847    HB2  GLU 116          1HB       GLU 116  -2.115  27.061   2.312
  848    HB3  GLU 116          2HB       GLU 116  -2.390  26.195   0.955
  849    HG2  GLU 116          1HG       GLU 116  -4.675  26.055   1.514
  850    HG3  GLU 116          2HG       GLU 116  -4.396  26.941   2.857
  851    H    LEU 117           H        LEU 117  -4.665  23.801   3.115
  852    HA   LEU 117           HA       LEU 117  -4.119  21.573   1.636
  853    HB2  LEU 117          1HB       LEU 117  -5.894  21.671   3.424
  854    HB3  LEU 117          2HB       LEU 117  -6.807  22.598   2.438
  855    HG   LEU 117           HG       LEU 117  -6.801  20.689   1.001
  856   HD11  LEU 117          1HD1      LEU 117  -6.883  18.566   1.928
  857   HD12  LEU 117          2HD1      LEU 117  -6.236  19.146   3.291
  858   HD13  LEU 117          3HD1      LEU 117  -5.389  19.185   1.913
  859   HD21  LEU 117          1HD2      LEU 117  -8.775  19.896   2.317
  860   HD22  LEU 117          2HD2      LEU 117  -8.717  21.512   2.307
  861   HD23  LEU 117          3HD2      LEU 117  -8.185  20.692   3.595
  862    H    ILE 118           H        ILE 118  -4.529  21.076  -0.695
  863    HA   ILE 118           HA       ILE 118  -5.763  23.237  -2.168
  864    HB   ILE 118           HB       ILE 118  -3.597  22.982  -2.545
  865   HG12  ILE 118          1HG1      ILE 118  -4.961  22.531  -5.018
  866   HG13  ILE 118          2HG1      ILE 118  -4.976  23.955  -4.218
  867   HG21  ILE 118          1HG2      ILE 118  -2.696  21.149  -4.007
  868   HG22  ILE 118          2HG2      ILE 118  -4.107  20.377  -3.829
  869   HG23  ILE 118          3HG2      ILE 118  -3.142  20.601  -2.552
  870   HD11  ILE 118          1HD1      ILE 118  -3.409  24.033  -5.998
  871   HD12  ILE 118          2HD1      ILE 118  -2.619  22.766  -5.377
  872   HD13  ILE 118          3HD1      ILE 118  -2.633  24.176  -4.586
  873    H    GLY 119           H        GLY 119  -5.978  19.997  -1.263
  874    HA2  GLY 119          1HA       GLY 119  -8.677  20.015  -1.899
  875    HA3  GLY 119          2HA       GLY 119  -7.905  19.208  -3.090
  876    H    ALA 120           H        ALA 120  -9.880  18.068  -1.619
  877    HA   ALA 120           HA       ALA 120  -8.611  15.769  -0.458
  878    HB1  ALA 120          1HB       ALA 120  -8.809  17.325   1.468
  879    HB2  ALA 120          2HB       ALA 120  -9.779  16.053   1.710
  880    HB3  ALA 120          3HB       ALA 120 -10.397  17.455   1.193
  881    H    VAL 121           H        VAL 121  -9.553  13.947  -0.725
  882    HA   VAL 121           HA       VAL 121 -12.214  13.966  -1.889
  883    HB   VAL 121           HB       VAL 121 -10.099  12.120  -2.826
  884   HG11  VAL 121          1HG1      VAL 121 -11.266  11.635  -4.718
  885   HG12  VAL 121          2HG1      VAL 121 -12.517  12.513  -4.191
  886   HG13  VAL 121          3HG1      VAL 121 -12.062  11.187  -3.384
  887   HG21  VAL 121          1HG2      VAL 121  -9.699  13.645  -4.683
  888   HG22  VAL 121          2HG2      VAL 121  -9.383  14.399  -3.288
  889   HG23  VAL 121          3HG2      VAL 121 -10.773  14.684  -4.064
  890    HA   PRO 122           HA       PRO 122 -12.483  10.906   1.299
  891    HB2  PRO 122          1HB       PRO 122 -15.149  10.994   1.663
  892    HB3  PRO 122          2HB       PRO 122 -14.180  12.072   2.413
  893    HG2  PRO 122          1HG       PRO 122 -15.589  12.452  -0.074
  894    HG3  PRO 122          2HG       PRO 122 -15.581  13.453   1.216
  895    HD2  PRO 122          1HD       PRO 122 -13.983  13.957  -0.683
  896    HD3  PRO 122          2HD       PRO 122 -13.421  14.088   0.844
  897    H    HIS 123           H        HIS 123 -13.180   8.765   1.610
  898    HA   HIS 123           HA       HIS 123 -13.504   7.540  -0.889
  899    HB2  HIS 123          1HB       HIS 123 -12.108   6.723   1.012
  900    HB3  HIS 123          2HB       HIS 123 -13.498   6.225   1.708
  901    HD1  HIS 123           HD1      HIS 123 -14.908   4.364   0.362
  902    HD2  HIS 123           HD2      HIS 123 -10.947   4.785  -0.467
  903    HE1  HIS 123           HE1      HIS 123 -14.161   2.306  -0.790
  904    H    ASP 124           H        ASP 124 -15.744   8.569  -1.279
  905    HA   ASP 124           HA       ASP 124 -17.810   7.709   0.277
  906    HB2  ASP 124          1HB       ASP 124 -18.001   8.867  -2.421
  907    HB3  ASP 124          2HB       ASP 124 -19.338   8.622  -1.515
  908    H    GLY 125           H        GLY 125 -16.447   6.562  -2.579
  909    HA2  GLY 125          1HA       GLY 125 -16.797   4.542  -3.603
  910    HA3  GLY 125          2HA       GLY 125 -18.251   4.377  -2.878
  911    H    SER 126           H        SER 126 -18.398   7.326  -3.891
  912    HA   SER 126           HA       SER 126 -20.037   6.880  -6.132
  913    HB2  SER 126          1HB       SER 126 -20.283   9.282  -6.034
  914    HB3  SER 126          2HB       SER 126 -20.286   8.741  -4.493
  915    HG   SER 126           HG       SER 126 -17.806   8.829  -5.140
  916    HA   PRO 127           HA       PRO 127 -17.084   7.153  -9.209
  917    HB2  PRO 127          1HB       PRO 127 -18.214   8.368 -11.315
  918    HB3  PRO 127          2HB       PRO 127 -18.920   6.986 -10.806
  919    HG2  PRO 127          1HG       PRO 127 -19.659   9.676 -10.017
  920    HG3  PRO 127          2HG       PRO 127 -20.642   8.563 -10.698
  921    HD2  PRO 127          1HD       PRO 127 -20.610   8.697  -8.099
  922    HD3  PRO 127          2HD       PRO 127 -20.614   7.211  -8.775
  923    H    ALA 128           H        ALA 128 -17.965  10.095  -7.971
  924    HA   ALA 128           HA       ALA 128 -15.687  11.358  -9.054
  925    HB1  ALA 128          1HB       ALA 128 -17.472  12.688  -8.123
  926    HB2  ALA 128          2HB       ALA 128 -16.116  13.019  -7.307
  927    HB3  ALA 128          3HB       ALA 128 -17.223  12.030  -6.667
  928    H    SER 129           H        SER 129 -16.355   9.335  -6.378
  929    HA   SER 129           HA       SER 129 -14.183  10.022  -4.826
  930    HB2  SER 129          1HB       SER 129 -16.075   9.114  -3.747
  931    HB3  SER 129          2HB       SER 129 -15.893   7.702  -4.547
  932    HG   SER 129           HG       SER 129 -15.131   7.900  -2.357
  933    H    ARG 130           H        ARG 130 -15.083   7.403  -6.856
  934    HA   ARG 130           HA       ARG 130 -12.874   5.866  -6.793
  935    HB2  ARG 130          1HB       ARG 130 -14.962   6.058  -8.824
  936    HB3  ARG 130          2HB       ARG 130 -13.795   4.927  -8.974
  937    HG2  ARG 130          1HG       ARG 130 -14.426   3.952  -6.974
  938    HG3  ARG 130          2HG       ARG 130 -15.512   5.140  -6.703
  939    HD2  ARG 130          1HD       ARG 130 -16.685   4.487  -8.669
  940    HD3  ARG 130          2HD       ARG 130 -15.621   3.267  -8.880
  941    HE   ARG 130           HE       ARG 130 -17.783   3.351  -7.012
  942   HH11  ARG 130          1HH1      ARG 130 -18.069   1.885  -5.570
  943   HH12  ARG 130          2HH1      ARG 130 -17.282   0.346  -5.664
  944   HH21  ARG 130          1HH2      ARG 130 -15.178   1.274  -8.206
  945   HH22  ARG 130          2HH2      ARG 130 -15.676   0.001  -7.143
  946    H    ASN 131           H        ASN 131 -13.400   8.696  -8.579
  947    HA   ASN 131           HA       ASN 131 -11.513   8.236 -10.536
  948    HB2  ASN 131          1HB       ASN 131 -13.405   9.895 -10.774
  949    HB3  ASN 131          2HB       ASN 131 -12.680  10.839  -9.655
  950   HD21  ASN 131          1HD2      ASN 131 -11.758  12.318 -12.905
  951   HD22  ASN 131          2HD2      ASN 131 -13.084  12.365 -11.792
  952    H    LEU 132           H        LEU 132  -9.238   8.167  -9.985
  953    HA   LEU 132           HA       LEU 132  -8.160   9.559  -7.770
  954    HB2  LEU 132          1HB       LEU 132  -7.535   7.334  -8.300
  955    HB3  LEU 132          2HB       LEU 132  -6.953   7.849  -9.736
  956    HG   LEU 132           HG       LEU 132  -5.074   8.528  -8.884
  957   HD11  LEU 132          1HD1      LEU 132  -4.593   8.789  -6.456
  958   HD12  LEU 132          2HD1      LEU 132  -6.118   8.372  -6.118
  959   HD13  LEU 132          3HD1      LEU 132  -5.810   9.766  -6.877
  960   HD21  LEU 132          1HD2      LEU 132  -4.273   6.614  -7.587
  961   HD22  LEU 132          2HD2      LEU 132  -5.201   6.127  -8.817
  962   HD23  LEU 132          3HD2      LEU 132  -5.808   6.183  -7.319
  963    H    SER 133           H        SER 133  -8.264   9.929 -11.273
  964    HA   SER 133           HA       SER 133  -5.978  11.666 -11.140
  965    HB2  SER 133          1HB       SER 133  -6.362  10.460 -13.117
  966    HB3  SER 133          2HB       SER 133  -7.880  11.052 -13.232
  967    HG   SER 133           HG       SER 133  -6.425  11.964 -14.736
  968    H    HIS 134           H        HIS 134  -5.997  13.854 -10.635
  969    HA   HIS 134           HA       HIS 134  -8.460  15.300 -10.986
  970    HB2  HIS 134          1HB       HIS 134  -6.771  15.389  -8.551
  971    HB3  HIS 134          2HB       HIS 134  -7.858  16.578  -8.820
  972    HD1  HIS 134           HD1      HIS 134  -9.714  16.330  -7.273
  973    HD2  HIS 134           HD2      HIS 134  -8.450  12.783  -8.756
  974    HE1  HIS 134           HE1      HIS 134 -11.274  14.528  -6.465
  975    H    HIS 135           H        HIS 135  -8.533  17.623 -11.216
  976    HA   HIS 135           HA       HIS 135  -6.284  18.264 -12.859
  977    HB2  HIS 135          1HB       HIS 135  -8.875  19.548 -12.728
  978    HB3  HIS 135          2HB       HIS 135  -7.649  20.219 -13.572
  979    HD1  HIS 135           HD1      HIS 135  -8.329  20.039 -16.013
  980    HD2  HIS 135           HD2      HIS 135  -8.825  16.522 -13.980
  981    HE1  HIS 135           HE1      HIS 135  -9.231  18.376 -17.603
  982    H    ILE 136           H        ILE 136  -4.974  20.264 -12.374
  983    HA   ILE 136           HA       ILE 136  -6.006  21.770 -10.255
  984    HB   ILE 136           HB       ILE 136  -3.202  20.948 -10.243
  985   HG12  ILE 136          1HG1      ILE 136  -4.955  20.796  -7.963
  986   HG13  ILE 136          2HG1      ILE 136  -4.929  19.610  -9.086
  987   HG21  ILE 136          1HG2      ILE 136  -2.643  22.475  -8.357
  988   HG22  ILE 136          2HG2      ILE 136  -4.111  23.144  -8.461
  989   HG23  ILE 136          3HG2      ILE 136  -3.044  23.346  -9.659
  990   HD11  ILE 136          1HD1      ILE 136  -3.334  19.044  -7.265
  991   HD12  ILE 136          2HD1      ILE 136  -2.541  20.428  -7.532
  992   HD13  ILE 136          3HD1      ILE 136  -2.516  19.254  -8.644
  993    H    TYR 137           H        TYR 137  -5.955  24.016 -10.921
  994    HA   TYR 137           HA       TYR 137  -4.442  24.803 -13.077
  995    HB2  TYR 137          1HB       TYR 137  -6.545  25.835 -12.608
  996    HB3  TYR 137          2HB       TYR 137  -5.917  26.495 -11.252
  997    HD1  TYR 137           HD1      TYR 137  -5.028  28.610 -11.335
  998    HD2  TYR 137           HD2      TYR 137  -5.321  26.531 -14.875
  999    HE1  TYR 137           HE1      TYR 137  -4.046  30.477 -12.449
 1000    HE2  TYR 137           HE2      TYR 137  -4.199  28.223 -16.031
 1001    HH   TYR 137           HH       TYR 137  -3.119  30.270 -15.945
 1002    H    ILE 138           H        ILE 138  -2.301  25.461 -13.174
 1003    HA   ILE 138           HA       ILE 138  -1.041  26.174 -10.675
 1004    HB   ILE 138           HB       ILE 138   0.229  25.560 -13.232
 1005   HG12  ILE 138          1HG1      ILE 138  -0.473  23.493 -12.335
 1006   HG13  ILE 138          2HG1      ILE 138   1.157  23.546 -12.255
 1007   HG21  ILE 138          1HG2      ILE 138   2.388  25.596 -12.075
 1008   HG22  ILE 138          2HG2      ILE 138   1.638  26.059 -10.721
 1009   HG23  ILE 138          3HG2      ILE 138   1.676  27.046 -12.002
 1010   HD11  ILE 138          1HD1      ILE 138   0.273  22.555 -10.251
 1011   HD12  ILE 138          2HD1      ILE 138  -0.595  23.887  -9.953
 1012   HD13  ILE 138          3HD1      ILE 138   1.019  23.939  -9.873
 1013    HA   PRO 139           HA       PRO 139  -1.494  30.318 -12.546
 1014    HB2  PRO 139          1HB       PRO 139  -0.215  31.816 -10.745
 1015    HB3  PRO 139          2HB       PRO 139  -1.693  31.244 -10.353
 1016    HG2  PRO 139          1HG       PRO 139   0.841  29.997  -9.782
 1017    HG3  PRO 139          2HG       PRO 139  -0.307  30.411  -8.695
 1018    HD2  PRO 139          1HD       PRO 139  -0.379  27.924  -9.528
 1019    HD3  PRO 139          2HD       PRO 139  -1.815  28.701  -9.523
 1020    H    GLU 140           H        GLU 140  -0.267  31.664 -13.818
 1021    HA   GLU 140           HA       GLU 140   2.308  30.578 -14.416
 1022    HB2  GLU 140          1HB       GLU 140   0.236  30.681 -15.990
 1023    HB3  GLU 140          2HB       GLU 140   0.749  32.212 -16.231
 1024    HG2  GLU 140          1HG       GLU 140   2.732  31.322 -17.187
 1025    HG3  GLU 140          2HG       GLU 140   2.055  29.840 -17.082
 1026    H    ASP 141           H        ASP 141   1.218  33.106 -12.779
 1027    HA   ASP 141           HA       ASP 141   2.717  35.064 -14.087
 1028    HB2  ASP 141          1HB       ASP 141   1.568  36.640 -12.704
 1029    HB3  ASP 141          2HB       ASP 141   0.470  35.514 -13.142
 1030    H    ARG 142           H        ARG 142   3.563  32.971 -11.846
 1031    HA   ARG 142           HA       ARG 142   5.640  34.630 -11.053
 1032    HB2  ARG 142          1HB       ARG 142   4.105  33.004  -9.175
 1033    HB3  ARG 142          2HB       ARG 142   5.500  33.721  -8.719
 1034    HG2  ARG 142          1HG       ARG 142   3.183  35.132  -9.469
 1035    HG3  ARG 142          2HG       ARG 142   3.573  34.758  -7.928
 1036    HD2  ARG 142          1HD       ARG 142   5.585  36.068  -8.216
 1037    HD3  ARG 142          2HD       ARG 142   4.971  36.577  -9.640
 1038    HE   ARG 142           HE       ARG 142   2.972  36.830  -7.811
 1039   HH11  ARG 142          1HH1      ARG 142   2.310  38.707  -7.005
 1040   HH12  ARG 142          2HH1      ARG 142   3.408  40.032  -6.808
 1041   HH21  ARG 142          1HH2      ARG 142   6.127  38.376  -8.144
 1042   HH22  ARG 142          2HH2      ARG 142   5.559  39.857  -7.447
 1043    H    LEU 143           H        LEU 143   7.648  33.779 -10.207
 1044    HA   LEU 143           HA       LEU 143   8.253  31.271 -11.412
 1045    HB2  LEU 143          1HB       LEU 143   9.937  33.359 -10.477
 1046    HB3  LEU 143          2HB       LEU 143  10.525  31.930 -11.009
 1047    HG   LEU 143           HG       LEU 143   9.274  33.878 -12.771
 1048   HD11  LEU 143          1HD1      LEU 143  11.474  34.353 -13.515
 1049   HD12  LEU 143          2HD1      LEU 143  12.090  33.331 -12.423
 1050   HD13  LEU 143          3HD1      LEU 143  11.364  34.692 -11.938
 1051   HD21  LEU 143          1HD2      LEU 143  10.079  32.326 -14.475
 1052   HD22  LEU 143          2HD2      LEU 143   9.099  31.518 -13.473
 1053   HD23  LEU 143          3HD2      LEU 143  10.703  31.372 -13.328
 1054    H    GLY 144           H        GLY 144   9.471  29.586 -10.071
 1055    HA2  GLY 144          1HA       GLY 144  10.674  29.418  -7.959
 1056    HA3  GLY 144          2HA       GLY 144   9.451  30.233  -7.247
 1057    H    TYR 145           H        TYR 145  10.720  28.170  -6.201
 1058    HA   TYR 145           HA       TYR 145   9.242  25.808  -6.637
 1059    HB2  TYR 145          1HB       TYR 145  11.099  24.912  -5.753
 1060    HB3  TYR 145          2HB       TYR 145  11.706  26.427  -5.778
 1061    HD1  TYR 145           HD1      TYR 145  12.066  27.657  -3.703
 1062    HD2  TYR 145           HD2      TYR 145  10.229  23.921  -3.698
 1063    HE1  TYR 145           HE1      TYR 145  12.123  27.584  -1.289
 1064    HE2  TYR 145           HE2      TYR 145  10.440  23.814  -1.264
 1065    HH   TYR 145           HH       TYR 145  11.342  26.573   0.603
 1066    H    HIS 146           H        HIS 146   7.810  24.693  -5.517
 1067    HA   HIS 146           HA       HIS 146   7.625  25.278  -2.756
 1068    HB2  HIS 146          1HB       HIS 146   5.437  25.766  -2.481
 1069    HB3  HIS 146          2HB       HIS 146   5.886  26.677  -3.760
 1070    HD1  HIS 146           HD1      HIS 146   2.967  26.403  -3.506
 1071    HD2  HIS 146           HD2      HIS 146   5.290  23.738  -5.497
 1072    HE1  HIS 146           HE1      HIS 146   1.489  24.884  -4.803
 1073    H    VAL 147           H        VAL 147   6.398  23.551  -1.493
 1074    HA   VAL 147           HA       VAL 147   7.037  21.116  -2.775
 1075    HB   VAL 147           HB       VAL 147   6.522  21.412   0.021
 1076   HG11  VAL 147          1HG1      VAL 147   7.949  19.381   0.233
 1077   HG12  VAL 147          2HG1      VAL 147   8.154  19.386  -1.371
 1078   HG13  VAL 147          3HG1      VAL 147   6.696  19.074  -0.743
 1079   HG21  VAL 147          1HG2      VAL 147   8.957  21.519   0.416
 1080   HG22  VAL 147          2HG2      VAL 147   8.481  22.790  -0.463
 1081   HG23  VAL 147          3HG2      VAL 147   9.199  21.531  -1.183
 1082    H    ILE 148           H        ILE 148   5.480  19.363  -3.034
 1083    HA   ILE 148           HA       ILE 148   2.825  20.112  -2.283
 1084    HB   ILE 148           HB       ILE 148   3.512  18.155  -4.424
 1085   HG12  ILE 148          1HG1      ILE 148   2.807  20.909  -4.819
 1086   HG13  ILE 148          2HG1      ILE 148   4.212  20.193  -5.245
 1087   HG21  ILE 148          1HG2      ILE 148   1.185  18.162  -4.970
 1088   HG22  ILE 148          2HG2      ILE 148   0.883  19.181  -3.751
 1089   HG23  ILE 148          3HG2      ILE 148   1.376  17.672  -3.441
 1090   HD11  ILE 148          1HD1      ILE 148   2.914  20.559  -7.006
 1091   HD12  ILE 148          2HD1      ILE 148   1.725  19.680  -6.350
 1092   HD13  ILE 148          3HD1      ILE 148   3.117  18.971  -6.772
 1093    H    LEU 149           H        LEU 149   1.533  18.804  -0.902
 1094    HA   LEU 149           HA       LEU 149   2.881  16.384  -0.064
 1095    HB2  LEU 149          1HB       LEU 149   1.414  18.067   1.642
 1096    HB3  LEU 149          2HB       LEU 149   2.159  16.676   2.064
 1097    HG   LEU 149           HG       LEU 149   3.291  18.416   3.179
 1098   HD11  LEU 149          1HD1      LEU 149   5.477  18.171   2.458
 1099   HD12  LEU 149          2HD1      LEU 149   4.962  17.506   1.077
 1100   HD13  LEU 149          3HD1      LEU 149   4.712  16.747   2.482
 1101   HD21  LEU 149          1HD2      LEU 149   4.224  20.318   2.091
 1102   HD22  LEU 149          2HD2      LEU 149   2.624  20.293   1.863
 1103   HD23  LEU 149          3HD2      LEU 149   3.617  19.829   0.674
 1104    H    ALA 150           H        ALA 150   1.627  14.590   0.508
 1105    HA   ALA 150           HA       ALA 150  -1.192  14.971   0.354
 1106    HB1  ALA 150          1HB       ALA 150  -0.580  13.985  -1.825
 1107    HB2  ALA 150          2HB       ALA 150  -1.460  12.911  -0.996
 1108    HB3  ALA 150          3HB       ALA 150   0.148  12.756  -1.070
 1109    H    VAL 151           H        VAL 151  -2.456  13.503   1.616
 1110    HA   VAL 151           HA       VAL 151  -1.096  11.823   3.504
 1111    HB   VAL 151           HB       VAL 151  -3.160  13.754   4.189
 1112   HG11  VAL 151          1HG1      VAL 151  -3.035  13.033   6.427
 1113   HG12  VAL 151          2HG1      VAL 151  -2.014  11.851   6.006
 1114   HG13  VAL 151          3HG1      VAL 151  -3.544  11.822   5.482
 1115   HG21  VAL 151          1HG2      VAL 151  -1.524  14.722   5.568
 1116   HG22  VAL 151          2HG2      VAL 151  -1.039  14.727   4.026
 1117   HG23  VAL 151          3HG2      VAL 151  -0.442  13.634   5.057
 1118    H    TRP 152           H        TRP 152  -1.811   9.717   3.148
 1119    HA   TRP 152           HA       TRP 152  -4.432   9.414   1.925
 1120    HB2  TRP 152          1HB       TRP 152  -2.155   8.347   1.302
 1121    HB3  TRP 152          2HB       TRP 152  -2.944   7.139   2.068
 1122    HD1  TRP 152           HD1      TRP 152  -5.087   6.122   0.822
 1123    HE1  TRP 152           HE1      TRP 152  -6.189   6.443  -1.449
 1124    HE3  TRP 152           HE3      TRP 152  -2.295   9.966  -0.762
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.684   8.038  -3.670
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.560  10.731  -3.069
 1127    HH2  TRP 152           HH2      TRP 152  -4.269   9.750  -4.455
 1128    H    ASP 153           H        ASP 153  -5.727   9.499   3.813
 1129    HA   ASP 153           HA       ASP 153  -4.730   8.563   6.181
 1130    HB2  ASP 153          1HB       ASP 153  -5.954  10.638   6.045
 1131    HB3  ASP 153          2HB       ASP 153  -7.327   9.765   5.905
 1132    H    VAL 154           H        VAL 154  -5.561   6.921   7.622
 1133    HA   VAL 154           HA       VAL 154  -7.533   5.253   6.348
 1134    HB   VAL 154           HB       VAL 154  -5.322   4.043   7.755
 1135   HG11  VAL 154          1HG1      VAL 154  -5.926   2.017   6.641
 1136   HG12  VAL 154          2HG1      VAL 154  -7.172   2.780   5.948
 1137   HG13  VAL 154          3HG1      VAL 154  -7.140   2.576   7.552
 1138   HG21  VAL 154          1HG2      VAL 154  -4.230   3.608   5.542
 1139   HG22  VAL 154          2HG2      VAL 154  -4.353   5.203   5.774
 1140   HG23  VAL 154          3HG2      VAL 154  -5.403   4.444   4.807
 1141    H    ALA 155           H        ALA 155  -9.348   4.679   7.618
 1142    HA   ALA 155           HA       ALA 155  -9.034   5.453  10.300
 1143    HB1  ALA 155          1HB       ALA 155 -11.066   6.133   9.190
 1144    HB2  ALA 155          2HB       ALA 155 -11.456   5.228  10.472
 1145    HB3  ALA 155          3HB       ALA 155 -11.489   4.586   8.988
 1146    H    ASP 156           H        ASP 156  -9.359   2.555   8.516
 1147    HA   ASP 156           HA       ASP 156 -10.025   0.855  10.684
 1148    HB2  ASP 156          1HB       ASP 156 -10.313   0.284   8.367
 1149    HB3  ASP 156          2HB       ASP 156  -8.691   0.208   8.199
 1150    H    THR 157           H        THR 157  -7.067   2.201  10.022
 1151    HA   THR 157           HA       THR 157  -5.856   0.310  11.656
 1152    HB   THR 157           HB       THR 157  -3.676   0.803  10.510
 1153    HG1  THR 157           HG1      THR 157  -4.570   1.713   8.243
 1154   HG21  THR 157          1HG2      THR 157  -4.043  -0.429   8.389
 1155   HG22  THR 157          2HG2      THR 157  -5.642  -0.260   8.566
 1156   HG23  THR 157          3HG2      THR 157  -4.812  -1.205   9.582
 1157    H    GLU 158           H        GLU 158  -3.709   1.016  12.898
 1158    HA   GLU 158           HA       GLU 158  -4.211   3.530  13.846
 1159    HB2  GLU 158          1HB       GLU 158  -1.818   1.818  14.098
 1160    HB3  GLU 158          2HB       GLU 158  -1.870   3.227  14.922
 1161    HG2  GLU 158          1HG       GLU 158  -3.657   2.373  16.256
 1162    HG3  GLU 158          2HG       GLU 158  -3.582   0.959  15.441
 1163    H    ASN 159           H        ASN 159  -1.901   2.580  11.527
 1164    HA   ASN 159           HA       ASN 159  -0.849   5.172  11.406
 1165    HB2  ASN 159          1HB       ASN 159   0.026   2.739  10.012
 1166    HB3  ASN 159          2HB       ASN 159   0.734   4.174   9.682
 1167   HD21  ASN 159          1HD2      ASN 159   3.204   3.546  12.033
 1168   HD22  ASN 159          2HD2      ASN 159   2.830   3.771  10.357
 1169    H    ALA 160           H        ALA 160  -0.457   6.331   9.282
 1170    HA   ALA 160           HA       ALA 160  -2.514   5.698   7.349
 1171    HB1  ALA 160          1HB       ALA 160  -3.497   7.501   8.386
 1172    HB2  ALA 160          2HB       ALA 160  -2.948   8.027   6.958
 1173    HB3  ALA 160          3HB       ALA 160  -2.135   8.369   8.313
 1174    H    PHE 161           H        PHE 161  -1.636   6.715   5.151
 1175    HA   PHE 161           HA       PHE 161   1.190   6.450   4.952
 1176    HB2  PHE 161          1HB       PHE 161  -0.945   6.642   3.029
 1177    HB3  PHE 161          2HB       PHE 161   0.606   6.738   2.525
 1178    HD1  PHE 161           HD1      PHE 161  -1.553   4.586   4.412
 1179    HD2  PHE 161           HD2      PHE 161   1.591   4.814   1.715
 1180    HE1  PHE 161           HE1      PHE 161  -1.496   2.236   4.412
 1181    HE2  PHE 161           HE2      PHE 161   1.712   2.362   1.606
 1182    HZ   PHE 161           HZ       PHE 161   0.137   1.095   3.035
 1183    H    TYR 162           H        TYR 162   2.638   8.298   4.080
 1184    HA   TYR 162           HA       TYR 162   0.941  10.422   3.185
 1185    HB2  TYR 162          1HB       TYR 162   2.358  12.155   4.091
 1186    HB3  TYR 162          2HB       TYR 162   1.740  11.222   5.280
 1187    HD1  TYR 162           HD1      TYR 162   3.161   9.896   6.688
 1188    HD2  TYR 162           HD2      TYR 162   4.798  12.102   3.619
 1189    HE1  TYR 162           HE1      TYR 162   5.363   9.582   7.632
 1190    HE2  TYR 162           HE2      TYR 162   7.027  11.620   4.439
 1191    HH   TYR 162           HH       TYR 162   7.634   9.976   7.439
 1192    H    GLN 163           H        GLN 163   2.088  12.065   1.547
 1193    HA   GLN 163           HA       GLN 163   4.486  10.773   0.558
 1194    HB2  GLN 163          1HB       GLN 163   2.350  11.588  -1.173
 1195    HB3  GLN 163          2HB       GLN 163   3.846  11.233  -1.721
 1196    HG2  GLN 163          1HG       GLN 163   2.628   9.487  -2.262
 1197    HG3  GLN 163          2HG       GLN 163   3.468   9.006  -0.946
 1198   HE21  GLN 163          1HE2      GLN 163   0.632   7.655   0.563
 1199   HE22  GLN 163          2HE2      GLN 163   2.253   7.393   0.011
 1200    H    VAL 164           H        VAL 164   5.905  12.212  -0.370
 1201    HA   VAL 164           HA       VAL 164   5.151  14.940  -0.670
 1202    HB   VAL 164           HB       VAL 164   6.385  14.998   1.407
 1203   HG11  VAL 164          1HG1      VAL 164   8.412  13.819   1.744
 1204   HG12  VAL 164          2HG1      VAL 164   8.350  13.251   0.231
 1205   HG13  VAL 164          3HG1      VAL 164   7.238  12.794   1.313
 1206   HG21  VAL 164          1HG2      VAL 164   8.357  16.244   0.943
 1207   HG22  VAL 164          2HG2      VAL 164   7.146  16.759   0.003
 1208   HG23  VAL 164          3HG2      VAL 164   8.291  15.797  -0.610
 1209    H    ILE 165           H        ILE 165   5.660  16.058  -2.413
 1210    HA   ILE 165           HA       ILE 165   7.946  15.236  -4.016
 1211    HB   ILE 165           HB       ILE 165   5.333  15.808  -5.310
 1212   HG12  ILE 165          1HG1      ILE 165   6.902  13.349  -5.302
 1213   HG13  ILE 165          2HG1      ILE 165   5.620  13.558  -4.311
 1214   HG21  ILE 165          1HG2      ILE 165   6.277  15.409  -7.340
 1215   HG22  ILE 165          2HG2      ILE 165   7.735  15.232  -6.664
 1216   HG23  ILE 165          3HG2      ILE 165   6.995  16.670  -6.628
 1217   HD11  ILE 165          1HD1      ILE 165   5.098  12.170  -6.040
 1218   HD12  ILE 165          2HD1      ILE 165   5.485  13.315  -7.114
 1219   HD13  ILE 165          3HD1      ILE 165   4.216  13.522  -6.133
 1220    H    ASP 166           H        ASP 166   9.270  16.961  -4.674
 1221    HA   ASP 166           HA       ASP 166   8.337  19.625  -3.790
 1222    HB2  ASP 166          1HB       ASP 166  10.530  18.463  -3.176
 1223    HB3  ASP 166          2HB       ASP 166  10.972  18.839  -4.703
 1224    H    VAL 167           H        VAL 167   8.283  21.296  -5.513
 1225    HA   VAL 167           HA       VAL 167   8.857  20.365  -8.157
 1226    HB   VAL 167           HB       VAL 167   6.732  21.120  -9.077
 1227   HG11  VAL 167          1HG1      VAL 167   5.259  19.427  -8.384
 1228   HG12  VAL 167          2HG1      VAL 167   6.242  19.074  -7.150
 1229   HG13  VAL 167          3HG1      VAL 167   6.739  18.844  -8.671
 1230   HG21  VAL 167          1HG2      VAL 167   4.893  21.735  -7.667
 1231   HG22  VAL 167          2HG2      VAL 167   6.119  22.774  -7.494
 1232   HG23  VAL 167          3HG2      VAL 167   5.857  21.639  -6.372
 1233    H    ASP 168           H        ASP 168   8.775  22.251  -9.792
 1234    HA   ASP 168           HA       ASP 168   9.166  24.771  -8.446
 1235    HB2  ASP 168          1HB       ASP 168  11.369  24.047  -8.950
 1236    HB3  ASP 168          2HB       ASP 168  10.933  23.649 -10.474
 1237    H    LEU 169           H        LEU 169   8.158  26.470  -9.519
 1238    HA   LEU 169           HA       LEU 169   6.469  25.650 -11.681
 1239    HB2  LEU 169          1HB       LEU 169   5.623  27.036  -9.292
 1240    HB3  LEU 169          2HB       LEU 169   4.643  26.732 -10.561
 1241    HG   LEU 169           HG       LEU 169   5.640  24.782  -8.691
 1242   HD11  LEU 169          1HD1      LEU 169   3.374  24.508  -8.073
 1243   HD12  LEU 169          2HD1      LEU 169   2.955  25.690  -9.094
 1244   HD13  LEU 169          3HD1      LEU 169   3.878  26.022  -7.809
 1245   HD21  LEU 169          1HD2      LEU 169   4.465  23.046  -9.897
 1246   HD22  LEU 169          2HD2      LEU 169   5.632  23.672 -10.824
 1247   HD23  LEU 169          3HD2      LEU 169   4.091  24.099 -11.066
 1248    H    VAL 170           H        VAL 170   6.696  27.054 -13.462
 1249    HA   VAL 170           HA       VAL 170   7.514  29.634 -12.840
 1250    HB   VAL 170           HB       VAL 170   9.311  29.520 -14.711
 1251   HG11  VAL 170          1HG1      VAL 170  10.953  28.091 -13.568
 1252   HG12  VAL 170          2HG1      VAL 170   9.782  27.438 -12.665
 1253   HG13  VAL 170          3HG1      VAL 170  10.188  28.991 -12.464
 1254   HG21  VAL 170          1HG2      VAL 170   9.697  27.446 -15.778
 1255   HG22  VAL 170          2HG2      VAL 170   8.195  27.970 -16.068
 1256   HG23  VAL 170          3HG2      VAL 170   8.447  26.797 -14.984
 1257    H    ASN 171           H        ASN 171   7.574  31.431 -14.434
 1258    HA   ASN 171           HA       ASN 171   5.318  31.567 -16.034
 1259    HB2  ASN 171          1HB       ASN 171   7.763  33.128 -16.225
 1260    HB3  ASN 171          2HB       ASN 171   6.343  33.570 -16.899
 1261   HD21  ASN 171          1HD2      ASN 171   5.487  35.569 -14.310
 1262   HD22  ASN 171          2HD2      ASN 171   5.299  35.102 -15.967
 1263    H    LYS 172           H        LYS 172   5.390  31.792 -18.532
 1264    HA   LYS 172           HA       LYS 172   6.985  29.750 -19.409
 1265    HB2  LYS 172          1HB       LYS 172   4.899  31.240 -20.821
 1266    HB3  LYS 172          2HB       LYS 172   5.685  30.028 -21.584
 1267    HG2  LYS 172          1HG       LYS 172   4.815  28.475 -19.979
 1268    HG3  LYS 172          2HG       LYS 172   4.000  29.692 -19.258
 1269    HD2  LYS 172          1HD       LYS 172   2.687  29.933 -21.091
 1270    HD3  LYS 172          2HD       LYS 172   3.532  28.773 -21.872
 1271    HE2  LYS 172          1HE       LYS 172   2.899  27.298 -19.961
 1272    HE3  LYS 172          2HE       LYS 172   1.774  28.431 -19.619
 1273    HZ1  LYS 172          1HZ       LYS 172   0.789  26.702 -21.032
 1274    HZ2  LYS 172          2HZ       LYS 172   1.905  26.988 -22.165
 1275    HZ3  LYS 172          3HZ       LYS 172   0.791  28.109 -21.827
  Start of MODEL    4
    1    H    HIS   1           H        HIS   1  -0.876   1.065   0.127
    2    HA   HIS   1           HA       HIS   1   1.073   1.612  -0.370
    3    HB2  HIS   1          1HB       HIS   1   1.520  -1.141  -1.095
    4    HB3  HIS   1          2HB       HIS   1   2.615   0.007  -1.479
    5    HD2  HIS   1           HD2      HIS   1   3.718   1.269   0.890
    6    HE1  HIS   1           HE1      HIS   1   2.609  -1.759   3.299
    7    H    GLY   2           H        GLY   2   1.603   2.885  -2.061
    8    HA2  GLY   2          1HA       GLY   2   0.956   1.877  -4.591
    9    HA3  GLY   2          2HA       GLY   2  -0.033   3.081  -4.100
   10    H    PHE   3           H        PHE   3   1.090   3.704  -6.466
   11    HA   PHE   3           HA       PHE   3   3.409   5.231  -5.658
   12    HB2  PHE   3          1HB       PHE   3   4.391   5.002  -7.799
   13    HB3  PHE   3          2HB       PHE   3   4.394   3.666  -6.859
   14    HD1  PHE   3           HD1      PHE   3   3.023   5.049  -9.888
   15    HD2  PHE   3           HD2      PHE   3   3.200   1.748  -7.443
   16    HE1  PHE   3           HE1      PHE   3   2.047   3.716 -11.685
   17    HE2  PHE   3           HE2      PHE   3   2.204   0.381  -9.160
   18    HZ   PHE   3           HZ       PHE   3   1.620   1.341 -11.290
   19    H    ILE   4           H        ILE   4   3.844   7.130  -7.267
   20    HA   ILE   4           HA       ILE   4   1.467   8.347  -8.022
   21    HB   ILE   4           HB       ILE   4   4.184   9.093  -8.459
   22   HG12  ILE   4          1HG1      ILE   4   3.666   9.339  -6.190
   23   HG13  ILE   4          2HG1      ILE   4   3.758  10.858  -6.781
   24   HG21  ILE   4          1HG2      ILE   4   3.617  11.391  -9.079
   25   HG22  ILE   4          2HG2      ILE   4   2.061  10.960  -9.154
   26   HG23  ILE   4          3HG2      ILE   4   3.126  10.322 -10.189
   27   HD11  ILE   4          1HD1      ILE   4   1.841  10.661  -5.326
   28   HD12  ILE   4          2HD1      ILE   4   1.249   9.470  -6.246
   29   HD13  ILE   4          3HD1      ILE   4   1.339  10.975  -6.831
   30    H    GLU   5           H        GLU   5   0.384   7.892  -9.823
   31    HA   GLU   5           HA       GLU   5   1.577   6.455 -11.982
   32    HB2  GLU   5          1HB       GLU   5  -0.585   6.046 -11.148
   33    HB3  GLU   5          2HB       GLU   5  -1.032   7.551 -11.596
   34    HG2  GLU   5          1HG       GLU   5  -1.989   6.220 -13.199
   35    HG3  GLU   5          2HG       GLU   5  -0.646   6.783 -13.939
   36    H    LYS   6           H        LYS   6   0.399   9.692 -11.466
   37    HA   LYS   6           HA       LYS   6   2.036  10.651 -13.661
   38    HB2  LYS   6          1HB       LYS   6   0.067   9.995 -14.723
   39    HB3  LYS   6          2HB       LYS   6  -0.787  10.964 -13.721
   40    HG2  LYS   6          1HG       LYS   6   0.153  12.889 -14.722
   41    HG3  LYS   6          2HG       LYS   6   1.121  11.964 -15.658
   42    HD2  LYS   6          1HD       LYS   6  -1.730  11.856 -15.912
   43    HD3  LYS   6          2HD       LYS   6  -0.845  12.939 -16.754
   44    HE2  LYS   6          1HE       LYS   6   0.276  11.096 -17.794
   45    HE3  LYS   6          2HE       LYS   6  -0.798  10.103 -17.068
   46    HZ1  LYS   6          1HZ       LYS   6  -1.462  10.596 -19.214
   47    HZ2  LYS   6          2HZ       LYS   6  -1.458  12.175 -18.868
   48    HZ3  LYS   6          3HZ       LYS   6  -2.522  11.193 -18.149
   49    HA   PRO   7           HA       PRO   7   2.877  12.721 -14.246
   50    HB2  PRO   7          1HB       PRO   7   4.929  14.118 -13.221
   51    HB3  PRO   7          2HB       PRO   7   3.585  14.872 -13.764
   52    HG2  PRO   7          1HG       PRO   7   4.210  14.162 -11.030
   53    HG3  PRO   7          2HG       PRO   7   3.507  15.538 -11.557
   54    HD2  PRO   7          1HD       PRO   7   2.136  13.639 -10.499
   55    HD3  PRO   7          2HD       PRO   7   1.500  14.621 -11.638
   56    H    GLY   8           H        GLY   8   4.706  11.706 -15.145
   57    HA2  GLY   8          1HA       GLY   8   5.280   9.353 -13.711
   58    HA3  GLY   8          2HA       GLY   8   5.895   9.757 -15.169
   59    H    SER   9           H        SER   9   7.567   8.433 -13.681
   60    HA   SER   9           HA       SER   9   8.755  10.051 -11.807
   61    HB2  SER   9          1HB       SER   9  10.241   8.081 -11.483
   62    HB3  SER   9          2HB       SER   9   8.713   7.549 -11.707
   63    HG   SER   9           HG       SER   9  10.043   6.334 -12.862
   64    H    ARG  10           H        ARG  10  11.099  10.541 -11.437
   65    HA   ARG  10           HA       ARG  10  12.014  11.887 -13.656
   66    HB2  ARG  10          1HB       ARG  10  13.961  12.457 -12.621
   67    HB3  ARG  10          2HB       ARG  10  12.644  12.741 -11.699
   68    HG2  ARG  10          1HG       ARG  10  13.154  10.873 -10.362
   69    HG3  ARG  10          2HG       ARG  10  14.447  10.539 -11.302
   70    HD2  ARG  10          1HD       ARG  10  14.300  13.038  -9.750
   71    HD3  ARG  10          2HD       ARG  10  15.072  11.720  -9.170
   72    HE   ARG  10           HE       ARG  10  16.431  12.015 -11.238
   73   HH11  ARG  10          1HH1      ARG  10  18.186  13.295 -11.530
   74   HH12  ARG  10          2HH1      ARG  10  18.245  14.872 -10.818
   75   HH21  ARG  10          1HH2      ARG  10  15.349  14.632  -9.147
   76   HH22  ARG  10          2HH2      ARG  10  16.737  15.585  -9.555
   77    H    ALA  11           H        ALA  11  12.025   8.638 -13.104
   78    HA   ALA  11           HA       ALA  11  14.399   7.955 -14.264
   79    HB1  ALA  11          1HB       ALA  11  13.067   6.212 -13.143
   80    HB2  ALA  11          2HB       ALA  11  13.423   5.696 -14.633
   81    HB3  ALA  11          3HB       ALA  11  11.955   6.295 -14.314
   82    H    ALA  12           H        ALA  12  11.396   8.915 -15.625
   83    HA   ALA  12           HA       ALA  12  11.916   8.399 -18.306
   84    HB1  ALA  12          1HB       ALA  12   9.750   9.173 -17.493
   85    HB2  ALA  12          2HB       ALA  12  10.257  10.187 -18.646
   86    HB3  ALA  12          3HB       ALA  12  10.398  10.598 -17.088
   87    H    LEU  13           H        LEU  13  12.696  11.073 -16.263
   88    HA   LEU  13           HA       LEU  13  13.987  12.519 -18.210
   89    HB2  LEU  13          1HB       LEU  13  14.176  12.906 -15.330
   90    HB3  LEU  13          2HB       LEU  13  14.738  14.006 -16.397
   91    HG   LEU  13           HG       LEU  13  12.003  13.289 -16.186
   92   HD11  LEU  13          1HD1      LEU  13  11.781  15.329 -14.965
   93   HD12  LEU  13          2HD1      LEU  13  13.385  15.534 -15.022
   94   HD13  LEU  13          3HD1      LEU  13  12.756  14.304 -14.181
   95   HD21  LEU  13          1HD2      LEU  13  11.585  15.199 -17.501
   96   HD22  LEU  13          2HD2      LEU  13  12.500  14.140 -18.311
   97   HD23  LEU  13          3HD2      LEU  13  13.175  15.454 -17.653
   98    H    CYS  14           H        CYS  14  15.131   9.963 -16.651
   99    HA   CYS  14           HA       CYS  14  17.880  10.512 -16.551
  100    HB2  CYS  14          1HB       CYS  14  16.742   9.114 -14.997
  101    HB3  CYS  14          2HB       CYS  14  16.331   8.110 -16.217
  102    H    SER  15           H        SER  15  15.717   9.663 -19.017
  103    HA   SER  15           HA       SER  15  17.141   7.723 -20.266
  104    HB2  SER  15          1HB       SER  15  14.979   7.912 -21.069
  105    HB3  SER  15          2HB       SER  15  15.164   9.498 -21.413
  106    HG   SER  15           HG       SER  15  16.797   8.160 -22.927
  107    H    GLU  16           H        GLU  16  18.672   7.911 -22.119
  108    HA   GLU  16           HA       GLU  16  20.131  10.186 -22.069
  109    HB2  GLU  16          1HB       GLU  16  20.484   7.798 -23.735
  110    HB3  GLU  16          2HB       GLU  16  21.593   8.997 -23.762
  111    HG2  GLU  16          1HG       GLU  16  22.616   7.720 -22.232
  112    HG3  GLU  16          2HG       GLU  16  21.603   8.484 -21.203
  113    H    ALA  17           H        ALA  17  17.509   9.818 -23.733
  114    HA   ALA  17           HA       ALA  17  18.069  10.947 -26.197
  115    HB1  ALA  17          1HB       ALA  17  15.983   9.770 -25.787
  116    HB2  ALA  17          2HB       ALA  17  15.661  11.234 -26.391
  117    HB3  ALA  17          3HB       ALA  17  15.495  10.960 -24.807
  118    H    PHE  18           H        PHE  18  17.780  12.231 -23.168
  119    HA   PHE  18           HA       PHE  18  17.441  14.889 -23.895
  120    HB2  PHE  18          1HB       PHE  18  18.135  13.746 -21.322
  121    HB3  PHE  18          2HB       PHE  18  17.941  15.359 -21.488
  122    HD1  PHE  18           HD1      PHE  18  15.868  16.290 -22.197
  123    HD2  PHE  18           HD2      PHE  18  16.143  12.275 -20.973
  124    HE1  PHE  18           HE1      PHE  18  13.493  16.098 -22.022
  125    HE2  PHE  18           HE2      PHE  18  13.813  12.188 -20.734
  126    HZ   PHE  18           HZ       PHE  18  12.515  14.163 -21.101
  127    H    GLY  19           H        GLY  19  20.141  13.292 -24.494
  128    HA2  GLY  19          1HA       GLY  19  21.663  15.182 -25.356
  129    HA3  GLY  19          2HA       GLY  19  21.889  15.443 -23.759
  130    H    PHE  20           H        PHE  20  21.910  12.530 -23.238
  131    HA   PHE  20           HA       PHE  20  23.054  10.788 -23.366
  132    HB2  PHE  20          1HB       PHE  20  22.890  10.620 -25.680
  133    HB3  PHE  20          2HB       PHE  20  24.115  11.676 -25.903
  134    HD1  PHE  20           HD1      PHE  20  23.441   8.254 -25.049
  135    HD2  PHE  20           HD2      PHE  20  26.481  10.945 -25.880
  136    HE1  PHE  20           HE1      PHE  20  24.955   6.466 -25.567
  137    HE2  PHE  20           HE2      PHE  20  28.017   9.141 -26.066
  138    HZ   PHE  20           HZ       PHE  20  27.285   6.894 -25.908
  139    H    LEU  21           H        LEU  21  25.421  13.261 -23.735
  140    HA   LEU  21           HA       LEU  21  27.613  11.736 -22.998
  141    HB2  LEU  21          1HB       LEU  21  27.072  14.587 -22.742
  142    HB3  LEU  21          2HB       LEU  21  28.531  13.982 -22.327
  143    HG   LEU  21           HG       LEU  21  27.323  13.859 -24.835
  144   HD11  LEU  21          1HD1      LEU  21  29.076  15.402 -25.593
  145   HD12  LEU  21          2HD1      LEU  21  29.565  15.508 -24.056
  146   HD13  LEU  21          3HD1      LEU  21  28.100  16.050 -24.478
  147   HD21  LEU  21          1HD2      LEU  21  29.546  13.075 -25.822
  148   HD22  LEU  21          2HD2      LEU  21  28.970  11.981 -24.779
  149   HD23  LEU  21          3HD2      LEU  21  30.144  12.995 -24.322
  150    H    ASN  22           H        ASN  22  25.140  13.269 -21.138
  151    HA   ASN  22           HA       ASN  22  26.183  12.110 -18.786
  152    HB2  ASN  22          1HB       ASN  22  25.340  14.933 -18.961
  153    HB3  ASN  22          2HB       ASN  22  25.801  14.245 -17.554
  154   HD21  ASN  22          1HD2      ASN  22  28.400  16.153 -19.484
  155   HD22  ASN  22          2HD2      ASN  22  26.695  16.269 -19.767
  156    H    LEU  23           H        LEU  23  24.619  12.211 -16.837
  157    HA   LEU  23           HA       LEU  23  21.880  12.632 -17.425
  158    HB2  LEU  23          1HB       LEU  23  21.104  10.624 -17.600
  159    HB3  LEU  23          2HB       LEU  23  22.505  10.480 -18.425
  160    HG   LEU  23           HG       LEU  23  21.833   9.511 -15.971
  161   HD11  LEU  23          1HD1      LEU  23  22.209   7.225 -16.652
  162   HD12  LEU  23          2HD1      LEU  23  22.274   7.764 -18.175
  163   HD13  LEU  23          3HD1      LEU  23  20.918   7.941 -17.312
  164   HD21  LEU  23          1HD2      LEU  23  24.163   8.297 -16.014
  165   HD22  LEU  23          2HD2      LEU  23  24.338   9.904 -15.980
  166   HD23  LEU  23          3HD2      LEU  23  24.470   9.107 -17.380
  167    H    ASN  24           H        ASN  24  20.611  11.998 -15.353
  168    HA   ASN  24           HA       ASN  24  22.132  11.686 -12.969
  169    HB2  ASN  24          1HB       ASN  24  22.211  14.069 -13.186
  170    HB3  ASN  24          2HB       ASN  24  20.580  14.118 -13.240
  171   HD21  ASN  24          1HD2      ASN  24  21.179  15.126  -9.861
  172   HD22  ASN  24          2HD2      ASN  24  20.954  15.739 -11.466
  173    H    CYS  25           H        CYS  25  20.886   9.629 -13.144
  174    HA   CYS  25           HA       CYS  25  18.188   9.618 -13.347
  175    HB2  CYS  25          1HB       CYS  25  20.152   7.910 -12.619
  176    HB3  CYS  25          2HB       CYS  25  18.865   7.653 -11.647
  177    H    GLY  26           H        GLY  26  19.960   9.912 -10.297
  178    HA2  GLY  26          1HA       GLY  26  19.117  11.035  -8.563
  179    HA3  GLY  26          2HA       GLY  26  17.675  11.174  -9.317
  180    H    SER  27           H        SER  27  19.369   9.613  -6.836
  181    HA   SER  27           HA       SER  27  17.862   7.414  -6.355
  182    HB2  SER  27          1HB       SER  27  18.887   9.198  -4.200
  183    HB3  SER  27          2HB       SER  27  18.856   7.569  -4.095
  184    HG   SER  27           HG       SER  27  20.950   8.280  -4.534
  185    H    VAL  28           H        VAL  28  16.442  10.373  -6.073
  186    HA   VAL  28           HA       VAL  28  14.691   9.753  -4.126
  187    HB   VAL  28           HB       VAL  28  13.638  11.279  -6.309
  188   HG11  VAL  28          1HG1      VAL  28  12.847  12.920  -4.617
  189   HG12  VAL  28          2HG1      VAL  28  13.553  12.040  -3.458
  190   HG13  VAL  28          3HG1      VAL  28  12.294  11.439  -4.275
  191   HG21  VAL  28          1HG2      VAL  28  15.002  13.271  -5.796
  192   HG22  VAL  28          2HG2      VAL  28  15.923  12.052  -6.326
  193   HG23  VAL  28          3HG2      VAL  28  15.853  12.384  -4.745
  194    H    MET  29           H        MET  29  14.909   8.463  -7.181
  195    HA   MET  29           HA       MET  29  12.227   7.989  -7.680
  196    HB2  MET  29          1HB       MET  29  12.817   6.915  -9.683
  197    HB3  MET  29          2HB       MET  29  13.785   8.221  -9.519
  198    HG2  MET  29          1HG       MET  29  15.469   6.800  -8.608
  199    HG3  MET  29          2HG       MET  29  14.507   5.516  -8.912
  200    HE1  MET  29          1HE       MET  29  17.053   5.510 -11.990
  201    HE2  MET  29          2HE       MET  29  16.575   4.580 -10.757
  202    HE3  MET  29          3HE       MET  29  17.454   5.908 -10.475
  203    H    TYR  30           H        TYR  30  14.284   6.573  -5.654
  204    HA   TYR  30           HA       TYR  30  13.887   3.890  -6.447
  205    HB2  TYR  30          1HB       TYR  30  15.886   4.287  -5.504
  206    HB3  TYR  30          2HB       TYR  30  15.205   4.936  -4.169
  207    HD1  TYR  30           HD1      TYR  30  15.343   1.532  -5.771
  208    HD2  TYR  30           HD2      TYR  30  15.308   3.631  -2.136
  209    HE1  TYR  30           HE1      TYR  30  15.412  -0.530  -4.514
  210    HE2  TYR  30           HE2      TYR  30  15.433   1.602  -0.928
  211    HH   TYR  30           HH       TYR  30  15.851  -0.568  -0.987
  212    H    GLU  31           H        GLU  31  12.912   5.574  -3.497
  213    HA   GLU  31           HA       GLU  31  10.504   4.034  -3.658
  214    HB2  GLU  31          1HB       GLU  31  10.450   3.469  -1.325
  215    HB3  GLU  31          2HB       GLU  31  11.567   2.664  -2.202
  216    HG2  GLU  31          1HG       GLU  31  13.281   3.962  -1.312
  217    HG3  GLU  31          2HG       GLU  31  12.206   4.925  -0.549
  218    HA   PRO  32           HA       PRO  32   9.957   8.320  -2.318
  219    HB2  PRO  32          1HB       PRO  32   8.319   9.366  -4.047
  220    HB3  PRO  32          2HB       PRO  32   9.923   9.319  -4.348
  221    HG2  PRO  32          1HG       PRO  32   7.941   7.481  -5.162
  222    HG3  PRO  32          2HG       PRO  32   9.083   8.200  -6.081
  223    HD2  PRO  32          1HD       PRO  32   9.393   5.851  -5.300
  224    HD3  PRO  32          2HD       PRO  32  10.668   6.870  -5.361
  225    H    GLN  33           H        GLN  33   7.556   6.125  -3.233
  226    HA   GLN  33           HA       GLN  33   5.596   7.190  -1.659
  227    HB2  GLN  33          1HB       GLN  33   4.435   5.074  -1.782
  228    HB3  GLN  33          2HB       GLN  33   5.071   5.453  -3.237
  229    HG2  GLN  33          1HG       GLN  33   6.918   3.897  -2.714
  230    HG3  GLN  33          2HG       GLN  33   6.039   3.400  -1.430
  231   HE21  GLN  33          1HE2      GLN  33   3.911   1.356  -3.201
  232   HE22  GLN  33          2HE2      GLN  33   4.215   2.113  -1.673
  233    H    SER  34           H        SER  34   8.284   6.195  -0.321
  234    HA   SER  34           HA       SER  34   7.222   4.618   1.680
  235    HB2  SER  34          1HB       SER  34   9.602   4.483   0.775
  236    HB3  SER  34          2HB       SER  34   9.942   5.605   1.912
  237    HG   SER  34           HG       SER  34   9.606   4.251   3.469
  238    H    LEU  35           H        LEU  35   6.962   7.822   1.497
  239    HA   LEU  35           HA       LEU  35   7.811   8.411   4.056
  240    HB2  LEU  35          1HB       LEU  35   6.176  10.119   2.397
  241    HB3  LEU  35          2HB       LEU  35   7.057  10.627   3.676
  242    HG   LEU  35           HG       LEU  35   8.185   9.581   1.316
  243   HD11  LEU  35          1HD1      LEU  35   8.665  11.886   0.701
  244   HD12  LEU  35          2HD1      LEU  35   7.828  12.384   1.993
  245   HD13  LEU  35          3HD1      LEU  35   7.070  11.629   0.779
  246   HD21  LEU  35          1HD2      LEU  35  10.253  10.573   2.057
  247   HD22  LEU  35          2HD2      LEU  35   9.732   9.460   3.108
  248   HD23  LEU  35          3HD2      LEU  35   9.528  11.032   3.429
  249    H    GLU  36           H        GLU  36   6.862   8.242   5.958
  250    HA   GLU  36           HA       GLU  36   4.019   8.341   6.071
  251    HB2  GLU  36          1HB       GLU  36   5.611   6.343   7.349
  252    HB3  GLU  36          2HB       GLU  36   4.029   6.552   7.700
  253    HG2  GLU  36          1HG       GLU  36   3.435   5.746   5.498
  254    HG3  GLU  36          2HG       GLU  36   5.016   5.534   5.149
  255    H    ALA  37           H        ALA  37   2.934   8.765   8.223
  256    HA   ALA  37           HA       ALA  37   4.819   9.124  10.439
  257    HB1  ALA  37          1HB       ALA  37   4.430  11.357   9.818
  258    HB2  ALA  37          2HB       ALA  37   3.744  11.076  11.255
  259    HB3  ALA  37          3HB       ALA  37   2.832  11.136   9.922
  260    H    LYS  38           H        LYS  38   3.987   8.178  12.384
  261    HA   LYS  38           HA       LYS  38   1.344   6.949  12.429
  262    HB2  LYS  38          1HB       LYS  38   3.249   5.822  13.261
  263    HB3  LYS  38          2HB       LYS  38   3.350   6.951  14.437
  264    HG2  LYS  38          1HG       LYS  38   1.257   6.234  15.316
  265    HG3  LYS  38          2HG       LYS  38   1.135   5.117  14.130
  266    HD2  LYS  38          1HD       LYS  38   3.200   4.065  14.965
  267    HD3  LYS  38          2HD       LYS  38   3.211   5.131  16.203
  268    HE2  LYS  38          1HE       LYS  38   1.181   4.104  17.038
  269    HE3  LYS  38          2HE       LYS  38   1.312   2.976  15.864
  270    HZ1  LYS  38          1HZ       LYS  38   2.258   2.211  17.841
  271    HZ2  LYS  38          2HZ       LYS  38   3.264   3.476  17.864
  272    HZ3  LYS  38          3HZ       LYS  38   3.395   2.361  16.701
  273    H    LYS  39           H        LYS  39  -0.346   7.724  14.020
  274    HA   LYS  39           HA       LYS  39  -0.020  10.452  14.610
  275    HB2  LYS  39          1HB       LYS  39  -1.981   8.637  15.531
  276    HB3  LYS  39          2HB       LYS  39  -1.983  10.232  15.881
  277    HG2  LYS  39          1HG       LYS  39  -2.098  10.611  13.473
  278    HG3  LYS  39          2HG       LYS  39  -2.447   9.021  13.339
  279    HD2  LYS  39          1HD       LYS  39  -4.333   9.306  14.751
  280    HD3  LYS  39          2HD       LYS  39  -3.976  10.891  14.921
  281    HE2  LYS  39          1HE       LYS  39  -5.654  10.883  13.461
  282    HE3  LYS  39          2HE       LYS  39  -4.331  11.060  12.521
  283    HZ1  LYS  39          1HZ       LYS  39  -5.818   9.501  11.551
  284    HZ2  LYS  39          2HZ       LYS  39  -5.748   8.586  12.883
  285    HZ3  LYS  39          3HZ       LYS  39  -4.437   8.761  11.952
  286    H    GLY  40           H        GLY  40  -0.255  11.210  16.988
  287    HA2  GLY  40          1HA       GLY  40   2.083  10.143  18.155
  288    HA3  GLY  40          2HA       GLY  40   1.244  11.438  18.690
  289    H    PHE  41           H        PHE  41  -0.538   8.416  18.584
  290    HA   PHE  41           HA       PHE  41  -0.873   8.735  21.377
  291    HB2  PHE  41          1HB       PHE  41  -2.243   7.002  19.532
  292    HB3  PHE  41          2HB       PHE  41  -2.654   7.158  21.105
  293    HD1  PHE  41           HD1      PHE  41  -3.162   8.433  17.896
  294    HD2  PHE  41           HD2      PHE  41  -3.543   9.566  21.859
  295    HE1  PHE  41           HE1      PHE  41  -4.738  10.154  17.261
  296    HE2  PHE  41           HE2      PHE  41  -5.259  11.218  21.229
  297    HZ   PHE  41           HZ       PHE  41  -5.815  11.535  18.875
  298    HA   PRO  42           HA       PRO  42  -1.500   7.222  23.423
  299    HB2  PRO  42          1HB       PRO  42  -0.419   6.046  25.429
  300    HB3  PRO  42          2HB       PRO  42  -1.262   5.153  24.353
  301    HG2  PRO  42          1HG       PRO  42   1.588   5.470  24.493
  302    HG3  PRO  42          2HG       PRO  42   0.752   4.076  24.337
  303    HD2  PRO  42          1HD       PRO  42   1.736   5.263  22.302
  304    HD3  PRO  42          2HD       PRO  42   0.343   4.417  22.200
  305    H    HIS  43           H        HIS  43  -0.938   8.285  25.819
  306    HA   HIS  43           HA       HIS  43   0.560  10.449  24.781
  307    HB2  HIS  43          1HB       HIS  43  -0.024  11.557  26.909
  308    HB3  HIS  43          2HB       HIS  43  -1.300  11.072  26.013
  309    HD1  HIS  43           HD1      HIS  43   0.463  10.255  29.217
  310    HD2  HIS  43           HD2      HIS  43  -2.967   9.281  27.166
  311    HE1  HIS  43           HE1      HIS  43  -0.835   8.651  30.580
  312    H    SER  44           H        SER  44   1.442   7.894  26.680
  313    HA   SER  44           HA       SER  44   3.587   9.031  27.760
  314    HB2  SER  44          1HB       SER  44   2.665   6.589  28.076
  315    HB3  SER  44          2HB       SER  44   3.776   6.187  26.948
  316    HG   SER  44           HG       SER  44   4.109   6.755  29.538
  317    H    GLY  45           H        GLY  45   3.710   7.436  24.611
  318    HA2  GLY  45          1HA       GLY  45   6.542   7.947  24.429
  319    HA3  GLY  45          2HA       GLY  45   5.609   7.346  23.230
  320    HA   PRO  46           HA       PRO  46   6.683  11.663  22.542
  321    HB2  PRO  46          1HB       PRO  46   8.250  11.445  20.365
  322    HB3  PRO  46          2HB       PRO  46   8.932  11.205  21.828
  323    HG2  PRO  46          1HG       PRO  46   7.873   9.243  20.056
  324    HG3  PRO  46          2HG       PRO  46   9.323   9.229  20.807
  325    HD2  PRO  46          1HD       PRO  46   7.403   7.863  21.716
  326    HD3  PRO  46          2HD       PRO  46   8.447   8.592  22.739
  327    H    ALA  47           H        ALA  47   6.154  13.214  20.924
  328    HA   ALA  47           HA       ALA  47   4.028  12.283  19.430
  329    HB1  ALA  47          1HB       ALA  47   4.373  14.715  19.970
  330    HB2  ALA  47          2HB       ALA  47   4.135  14.556  18.379
  331    HB3  ALA  47          3HB       ALA  47   5.633  14.743  18.958
  332    H    ASP  48           H        ASP  48   3.566  11.882  17.407
  333    HA   ASP  48           HA       ASP  48   5.729  12.097  15.426
  334    HB2  ASP  48          1HB       ASP  48   5.694   9.802  15.979
  335    HB3  ASP  48          2HB       ASP  48   4.143   9.746  15.471
  336    H    GLY  49           H        GLY  49   3.994  11.938  13.212
  337    HA2  GLY  49          1HA       GLY  49   2.045  12.797  12.432
  338    HA3  GLY  49          2HA       GLY  49   1.573  13.199  13.943
  339    H    GLN  50           H        GLN  50   4.510  14.335  13.550
  340    HA   GLN  50           HA       GLN  50   3.625  17.012  13.753
  341    HB2  GLN  50          1HB       GLN  50   6.224  15.837  13.823
  342    HB3  GLN  50          2HB       GLN  50   5.970  17.430  14.077
  343    HG2  GLN  50          1HG       GLN  50   4.682  16.916  15.975
  344    HG3  GLN  50          2HG       GLN  50   4.956  15.325  15.724
  345   HE21  GLN  50          1HE2      GLN  50   7.527  17.503  17.850
  346   HE22  GLN  50          2HE2      GLN  50   5.878  17.901  17.500
  347    H    ILE  51           H        ILE  51   4.143  15.196  11.138
  348    HA   ILE  51           HA       ILE  51   5.318  17.155   9.381
  349    HB   ILE  51           HB       ILE  51   3.541  14.908   8.701
  350   HG12  ILE  51          1HG1      ILE  51   6.411  14.969   8.875
  351   HG13  ILE  51          2HG1      ILE  51   5.423  14.116   9.856
  352   HG21  ILE  51          1HG2      ILE  51   4.404  15.046   6.517
  353   HG22  ILE  51          2HG2      ILE  51   5.292  16.333   6.930
  354   HG23  ILE  51          3HG2      ILE  51   3.678  16.435   6.914
  355   HD11  ILE  51          1HD1      ILE  51   6.516  12.595   8.275
  356   HD12  ILE  51          2HD1      ILE  51   5.901  13.424   7.031
  357   HD13  ILE  51          3HD1      ILE  51   4.922  12.579   8.003
  358    H    ALA  52           H        ALA  52   2.224  16.318  10.544
  359    HA   ALA  52           HA       ALA  52   0.762  17.887   8.832
  360    HB1  ALA  52          1HB       ALA  52  -0.203  16.113  10.077
  361    HB2  ALA  52          2HB       ALA  52  -1.097  17.454  10.202
  362    HB3  ALA  52          3HB       ALA  52  -0.124  17.016  11.416
  363    H    SER  53           H        SER  53   1.963  18.724  11.935
  364    HA   SER  53           HA       SER  53   0.723  21.289  11.850
  365    HB2  SER  53          1HB       SER  53   1.816  21.469  14.089
  366    HB3  SER  53          2HB       SER  53   0.894  20.124  13.993
  367    HG   SER  53           HG       SER  53   2.560  18.891  14.012
  368    H    ALA  54           H        ALA  54   3.390  19.889  10.726
  369    HA   ALA  54           HA       ALA  54   5.398  20.445   9.974
  370    HB1  ALA  54          1HB       ALA  54   4.352  22.179   8.700
  371    HB2  ALA  54          2HB       ALA  54   5.871  22.593   9.071
  372    HB3  ALA  54          3HB       ALA  54   4.635  23.233   9.893
  373    H    GLY  55           H        GLY  55   4.714  20.632  12.872
  374    HA2  GLY  55          1HA       GLY  55   6.761  22.142  14.073
  375    HA3  GLY  55          2HA       GLY  55   5.855  20.998  14.805
  376    H    GLY  56           H        GLY  56   6.766  19.221  12.422
  377    HA2  GLY  56          1HA       GLY  56   9.239  18.475  13.734
  378    HA3  GLY  56          2HA       GLY  56   8.271  17.427  12.939
  379    H    LEU  57           H        LEU  57   8.304  20.343  11.429
  380    HA   LEU  57           HA       LEU  57  10.330  19.587   9.497
  381    HB2  LEU  57          1HB       LEU  57   7.968  20.988   8.889
  382    HB3  LEU  57          2HB       LEU  57   9.058  20.408   7.819
  383    HG   LEU  57           HG       LEU  57   7.112  18.659   9.154
  384   HD11  LEU  57          1HD1      LEU  57   5.933  18.628   7.159
  385   HD12  LEU  57          2HD1      LEU  57   6.952  19.700   6.505
  386   HD13  LEU  57          3HD1      LEU  57   5.986  20.142   7.725
  387   HD21  LEU  57          1HD2      LEU  57   7.783  17.063   7.639
  388   HD22  LEU  57          2HD2      LEU  57   9.051  17.544   8.519
  389   HD23  LEU  57          3HD2      LEU  57   8.870  18.079   7.005
  390    H    PHE  58           H        PHE  58  10.378  21.537  11.801
  391    HA   PHE  58           HA       PHE  58  11.416  23.916  10.581
  392    HB2  PHE  58          1HB       PHE  58  12.229  22.737  13.048
  393    HB3  PHE  58          2HB       PHE  58  12.777  24.170  12.488
  394    HD1  PHE  58           HD1      PHE  58  10.556  22.844  14.678
  395    HD2  PHE  58           HD2      PHE  58  10.536  25.756  11.726
  396    HE1  PHE  58           HE1      PHE  58   8.819  24.101  15.834
  397    HE2  PHE  58           HE2      PHE  58   8.689  26.819  12.765
  398    HZ   PHE  58           HZ       PHE  58   7.897  26.008  14.920
  399    H    GLY  59           H        GLY  59  12.216  20.641  10.982
  400    HA2  GLY  59          1HA       GLY  59  14.818  20.670  10.054
  401    HA3  GLY  59          2HA       GLY  59  13.859  19.364  10.256
  402    H    GLY  60           H        GLY  60  11.889  21.064   8.553
  403    HA2  GLY  60          1HA       GLY  60  12.184  19.453   6.307
  404    HA3  GLY  60          2HA       GLY  60  11.129  20.690   6.452
  405    H    ILE  61           H        ILE  61  13.136  22.677   6.899
  406    HA   ILE  61           HA       ILE  61  13.759  23.347   4.369
  407    HB   ILE  61           HB       ILE  61  14.936  24.359   6.745
  408   HG12  ILE  61          1HG1      ILE  61  12.632  24.738   6.662
  409   HG13  ILE  61          2HG1      ILE  61  13.437  26.159   6.631
  410   HG21  ILE  61          1HG2      ILE  61  15.654  26.374   5.637
  411   HG22  ILE  61          2HG2      ILE  61  15.275  25.702   4.216
  412   HG23  ILE  61          3HG2      ILE  61  16.456  25.069   5.122
  413   HD11  ILE  61          1HD1      ILE  61  11.480  26.300   5.220
  414   HD12  ILE  61          2HD1      ILE  61  12.004  25.055   4.333
  415   HD13  ILE  61          3HD1      ILE  61  12.802  26.461   4.303
  416    H    LEU  62           H        LEU  62  15.730  21.746   6.729
  417    HA   LEU  62           HA       LEU  62  18.125  21.593   5.198
  418    HB2  LEU  62          1HB       LEU  62  17.281  20.300   7.631
  419    HB3  LEU  62          2HB       LEU  62  18.755  20.027   6.981
  420    HG   LEU  62           HG       LEU  62  19.246  22.355   7.501
  421   HD11  LEU  62          1HD1      LEU  62  18.287  23.451   9.220
  422   HD12  LEU  62          2HD1      LEU  62  17.041  22.421   9.185
  423   HD13  LEU  62          3HD1      LEU  62  17.341  23.370   7.911
  424   HD21  LEU  62          1HD2      LEU  62  19.684  21.554   9.936
  425   HD22  LEU  62          2HD2      LEU  62  19.954  20.310   8.939
  426   HD23  LEU  62          3HD2      LEU  62  18.547  20.422   9.728
  427    H    ASP  63           H        ASP  63  15.243  19.754   5.498
  428    HA   ASP  63           HA       ASP  63  16.315  17.423   4.440
  429    HB2  ASP  63          1HB       ASP  63  14.230  17.408   5.714
  430    HB3  ASP  63          2HB       ASP  63  13.483  18.103   4.438
  431    H    GLN  64           H        GLN  64  14.949  20.176   3.076
  432    HA   GLN  64           HA       GLN  64  14.746  18.960   0.493
  433    HB2  GLN  64          1HB       GLN  64  13.712  20.977  -0.207
  434    HB3  GLN  64          2HB       GLN  64  12.999  20.412   1.149
  435    HG2  GLN  64          1HG       GLN  64  14.141  22.044   2.390
  436    HG3  GLN  64          2HG       GLN  64  14.754  22.637   0.998
  437   HE21  GLN  64          1HE2      GLN  64  10.921  23.333   1.853
  438   HE22  GLN  64          2HE2      GLN  64  11.916  22.396   2.918
  439    H    GLN  65           H        GLN  65  17.293  19.096   1.581
  440    HA   GLN  65           HA       GLN  65  18.812  20.221  -0.631
  441    HB2  GLN  65          1HB       GLN  65  20.260  21.474   0.684
  442    HB3  GLN  65          2HB       GLN  65  18.813  22.156   0.353
  443    HG2  GLN  65          1HG       GLN  65  18.138  21.675   2.571
  444    HG3  GLN  65          2HG       GLN  65  19.651  21.141   2.876
  445   HE21  GLN  65          1HE2      GLN  65  18.825  24.866   3.581
  446   HE22  GLN  65          2HE2      GLN  65  17.669  23.617   3.261
  447    H    SER  66           H        SER  66  18.171  17.690  -0.069
  448    HA   SER  66           HA       SER  66  20.401  16.308   1.251
  449    HB2  SER  66          1HB       SER  66  18.769  16.417   2.948
  450    HB3  SER  66          2HB       SER  66  17.610  15.936   1.904
  451    HG   SER  66           HG       SER  66  19.022  14.469   3.399
  452    H    GLU  67           H        GLU  67  19.851  13.770   0.492
  453    HA   GLU  67           HA       GLU  67  19.874  14.129  -2.224
  454    HB2  GLU  67          1HB       GLU  67  21.255  12.324  -1.222
  455    HB3  GLU  67          2HB       GLU  67  19.891  11.478  -0.919
  456    HG2  GLU  67          1HG       GLU  67  20.982  10.479  -2.655
  457    HG3  GLU  67          2HG       GLU  67  19.624  11.162  -3.254
  458    H    ASN  68           H        ASN  68  17.569  13.121  -0.072
  459    HA   ASN  68           HA       ASN  68  15.726  12.376  -2.001
  460    HB2  ASN  68          1HB       ASN  68  14.227  12.089  -0.116
  461    HB3  ASN  68          2HB       ASN  68  15.618  11.244   0.010
  462   HD21  ASN  68          1HD2      ASN  68  14.797  14.007   2.720
  463   HD22  ASN  68          2HD2      ASN  68  13.777  13.800   1.335
  464    H    ARG  69           H        ARG  69  16.654  15.255  -1.828
  465    HA   ARG  69           HA       ARG  69  14.455  16.953  -1.806
  466    HB2  ARG  69          1HB       ARG  69  16.518  17.834  -1.800
  467    HB3  ARG  69          2HB       ARG  69  16.808  17.252  -3.297
  468    HG2  ARG  69          1HG       ARG  69  15.145  18.545  -4.132
  469    HG3  ARG  69          2HG       ARG  69  14.825  19.113  -2.635
  470    HD2  ARG  69          1HD       ARG  69  16.122  20.737  -3.620
  471    HD3  ARG  69          2HD       ARG  69  17.130  19.949  -2.605
  472    HE   ARG  69           HE       ARG  69  17.397  18.750  -5.021
  473   HH11  ARG  69          1HH1      ARG  69  18.070  21.978  -3.696
  474   HH12  ARG  69          2HH1      ARG  69  19.383  22.220  -4.797
  475   HH21  ARG  69          1HH2      ARG  69  19.062  19.168  -6.364
  476   HH22  ARG  69          2HH2      ARG  69  19.927  20.666  -6.271
  477    H    TRP  70           H        TRP  70  12.960  15.829  -2.283
  478    HA   TRP  70           HA       TRP  70  11.932  14.509  -4.013
  479    HB2  TRP  70          1HB       TRP  70   9.962  16.216  -3.981
  480    HB3  TRP  70          2HB       TRP  70  10.490  15.669  -2.536
  481    HD1  TRP  70           HD1      TRP  70  12.004  18.445  -4.520
  482    HE1  TRP  70           HE1      TRP  70  11.839  20.707  -3.430
  483    HE3  TRP  70           HE3      TRP  70   9.815  16.899  -0.264
  484    HZ2  TRP  70           HZ2      TRP  70  11.083  21.550  -0.857
  485    HZ3  TRP  70           HZ3      TRP  70   9.224  18.528   1.366
  486    HH2  TRP  70           HH2      TRP  70   9.977  20.823   1.134
  487    H    PHE  71           H        PHE  71  10.967  14.115  -5.980
  488    HA   PHE  71           HA       PHE  71  12.764  15.208  -7.671
  489    HB2  PHE  71          1HB       PHE  71  12.101  13.522  -9.309
  490    HB3  PHE  71          2HB       PHE  71  12.001  12.814  -7.840
  491    HD1  PHE  71           HD1      PHE  71   9.724  12.529  -6.813
  492    HD2  PHE  71           HD2      PHE  71  10.255  13.771 -10.744
  493    HE1  PHE  71           HE1      PHE  71   7.475  12.011  -7.312
  494    HE2  PHE  71           HE2      PHE  71   8.084  12.948 -11.269
  495    HZ   PHE  71           HZ       PHE  71   6.641  12.017  -9.605
  496    H    LYS  72           H        LYS  72  12.676  16.127  -9.882
  497    HA   LYS  72           HA       LYS  72  10.501  18.110  -9.735
  498    HB2  LYS  72          1HB       LYS  72  12.792  18.789  -9.301
  499    HB3  LYS  72          2HB       LYS  72  12.977  18.689 -10.921
  500    HG2  LYS  72          1HG       LYS  72  11.334  20.398 -11.239
  501    HG3  LYS  72          2HG       LYS  72  11.062  20.462  -9.630
  502    HD2  LYS  72          1HD       LYS  72  12.589  22.214 -10.080
  503    HD3  LYS  72          2HD       LYS  72  13.462  21.041  -9.351
  504    HE2  LYS  72          1HE       LYS  72  14.382  20.409 -11.325
  505    HE3  LYS  72          2HE       LYS  72  13.386  21.397 -12.160
  506    HZ1  LYS  72          1HZ       LYS  72  15.573  22.280 -12.129
  507    HZ2  LYS  72          2HZ       LYS  72  15.562  22.299 -10.512
  508    HZ3  LYS  72          3HZ       LYS  72  14.576  23.278 -11.339
  509    H    HIS  73           H        HIS  73   9.337  18.702 -11.510
  510    HA   HIS  73           HA       HIS  73  10.116  17.530 -13.991
  511    HB2  HIS  73          1HB       HIS  73   7.614  17.592 -12.810
  512    HB3  HIS  73          2HB       HIS  73   7.572  18.156 -14.342
  513    HD1  HIS  73           HD1      HIS  73   8.397  16.512 -16.294
  514    HD2  HIS  73           HD2      HIS  73   7.925  14.967 -12.540
  515    HE1  HIS  73           HE1      HIS  73   8.243  14.051 -16.513
  516    H    ILE  74           H        ILE  74  10.426  19.160 -15.777
  517    HA   ILE  74           HA       ILE  74   9.785  21.921 -15.096
  518    HB   ILE  74           HB       ILE  74  11.495  20.849 -17.272
  519   HG12  ILE  74          1HG1      ILE  74  12.279  22.438 -15.005
  520   HG13  ILE  74          2HG1      ILE  74  12.380  20.809 -14.999
  521   HG21  ILE  74          1HG2      ILE  74  11.912  22.968 -17.983
  522   HG22  ILE  74          2HG2      ILE  74  10.833  23.566 -16.939
  523   HG23  ILE  74          3HG2      ILE  74  10.343  22.613 -18.151
  524   HD11  ILE  74          1HD1      ILE  74  14.556  21.760 -15.381
  525   HD12  ILE  74          2HD1      ILE  74  14.010  22.531 -16.693
  526   HD13  ILE  74          3HD1      ILE  74  14.111  20.917 -16.687
  527    H    MET  75           H        MET  75   7.974  22.860 -15.745
  528    HA   MET  75           HA       MET  75   6.257  21.512 -17.682
  529    HB2  MET  75          1HB       MET  75   5.502  21.977 -14.940
  530    HB3  MET  75          2HB       MET  75   4.445  21.532 -16.103
  531    HG2  MET  75          1HG       MET  75   5.786  19.626 -16.493
  532    HG3  MET  75          2HG       MET  75   6.691  20.055 -15.202
  533    HE1  MET  75          1HE       MET  75   2.840  17.844 -15.210
  534    HE2  MET  75          2HE       MET  75   3.953  17.888 -16.382
  535    HE3  MET  75          3HE       MET  75   3.029  19.184 -16.096
  536    H    THR  76           H        THR  76   4.175  22.623 -18.109
  537    HA   THR  76           HA       THR  76   4.790  25.369 -18.466
  538    HB   THR  76           HB       THR  76   2.983  25.309 -20.260
  539    HG1  THR  76           HG1      THR  76   1.804  23.626 -20.098
  540   HG21  THR  76          1HG2      THR  76   4.461  24.215 -21.842
  541   HG22  THR  76          2HG2      THR  76   5.255  23.508 -20.624
  542   HG23  THR  76          3HG2      THR  76   5.367  25.107 -20.842
  543    H    GLY  77           H        GLY  77   2.603  26.907 -18.438
  544    HA2  GLY  77          1HA       GLY  77   0.933  26.072 -16.242
  545    HA3  GLY  77          2HA       GLY  77   0.731  27.437 -17.116
  546    H    GLY  78           H        GLY  78  -1.547  26.168 -16.704
  547    HA2  GLY  78          1HA       GLY  78  -3.160  25.487 -18.399
  548    HA3  GLY  78          2HA       GLY  78  -2.076  24.381 -18.918
  549    H    GLU  79           H        GLU  79  -4.516  23.196 -18.223
  550    HA   GLU  79           HA       GLU  79  -4.196  22.489 -15.579
  551    HB2  GLU  79          1HB       GLU  79  -5.672  21.003 -17.669
  552    HB3  GLU  79          2HB       GLU  79  -5.821  20.628 -16.086
  553    HG2  GLU  79          1HG       GLU  79  -6.731  22.713 -15.668
  554    HG3  GLU  79          2HG       GLU  79  -6.560  23.110 -17.243
  555    H    HIS  80           H        HIS  80  -3.307  21.022 -14.448
  556    HA   HIS  80           HA       HIS  80  -1.411  19.161 -15.690
  557    HB2  HIS  80          1HB       HIS  80  -1.513  20.468 -13.135
  558    HB3  HIS  80          2HB       HIS  80  -0.577  19.147 -13.350
  559    HD1  HIS  80           HD1      HIS  80   1.723  19.929 -13.227
  560    HD2  HIS  80           HD2      HIS  80  -0.581  22.166 -15.726
  561    HE1  HIS  80           HE1      HIS  80   3.138  21.672 -14.261
  562    H    THR  81           H        THR  81  -1.843  17.017 -15.493
  563    HA   THR  81           HA       THR  81  -4.028  16.245 -13.791
  564    HB   THR  81           HB       THR  81  -2.391  14.574 -15.372
  565    HG1  THR  81           HG1      THR  81  -4.019  14.884 -17.043
  566   HG21  THR  81          1HG2      THR  81  -4.300  13.165 -15.563
  567   HG22  THR  81          2HG2      THR  81  -5.133  14.172 -14.612
  568   HG23  THR  81          3HG2      THR  81  -3.877  13.349 -14.012
  569    H    PHE  82           H        PHE  82  -3.887  15.269 -11.817
  570    HA   PHE  82           HA       PHE  82  -1.361  13.941 -11.057
  571    HB2  PHE  82          1HB       PHE  82  -3.169  15.533  -9.456
  572    HB3  PHE  82          2HB       PHE  82  -1.968  14.641  -8.803
  573    HD1  PHE  82           HD1      PHE  82   0.378  15.258  -9.134
  574    HD2  PHE  82           HD2      PHE  82  -2.703  17.738 -10.327
  575    HE1  PHE  82           HE1      PHE  82   2.029  17.047  -9.630
  576    HE2  PHE  82           HE2      PHE  82  -1.269  19.562 -10.598
  577    HZ   PHE  82           HZ       PHE  82   1.123  19.261 -10.418
  578    H    THR  83           H        THR  83  -1.409  11.870 -10.556
  579    HA   THR  83           HA       THR  83  -4.002  10.616 -10.304
  580    HB   THR  83           HB       THR  83  -2.230   9.614 -12.380
  581    HG1  THR  83           HG1      THR  83  -3.821  10.602 -13.750
  582   HG21  THR  83          1HG2      THR  83  -4.053   8.350 -13.039
  583   HG22  THR  83          2HG2      THR  83  -4.953   8.957 -11.841
  584   HG23  THR  83          3HG2      THR  83  -3.700   7.994 -11.502
  585    H    TRP  84           H        TRP  84  -4.034   9.251  -8.753
  586    HA   TRP  84           HA       TRP  84  -1.527   8.084  -7.917
  587    HB2  TRP  84          1HB       TRP  84  -4.096   8.183  -6.627
  588    HB3  TRP  84          2HB       TRP  84  -2.883   7.275  -6.019
  589    HD1  TRP  84           HD1      TRP  84  -1.123  10.096  -6.985
  590    HE1  TRP  84           HE1      TRP  84  -0.556  11.706  -5.155
  591    HE3  TRP  84           HE3      TRP  84  -4.661   8.631  -3.781
  592    HZ2  TRP  84           HZ2      TRP  84  -1.427  11.998  -2.518
  593    HZ3  TRP  84           HZ3      TRP  84  -4.619   9.417  -1.526
  594    HH2  TRP  84           HH2      TRP  84  -2.959  11.076  -0.862
  595    H    THR  85           H        THR  85  -1.431   5.685  -7.516
  596    HA   THR  85           HA       THR  85  -3.834   4.205  -8.129
  597    HB   THR  85           HB       THR  85  -2.933   4.085 -10.143
  598    HG1  THR  85           HG1      THR  85  -3.982   2.248  -9.210
  599   HG21  THR  85          1HG2      THR  85  -1.031   2.845 -10.676
  600   HG22  THR  85          2HG2      THR  85  -0.659   2.711  -9.108
  601   HG23  THR  85          3HG2      THR  85  -0.613   4.157  -9.830
  602    H    TYR  86           H        TYR  86  -3.928   2.386  -6.647
  603    HA   TYR  86           HA       TYR  86  -1.609   1.830  -5.064
  604    HB2  TYR  86          1HB       TYR  86  -4.330   1.952  -4.158
  605    HB3  TYR  86          2HB       TYR  86  -3.154   1.251  -3.268
  606    HD1  TYR  86           HD1      TYR  86  -4.512   4.331  -4.431
  607    HD2  TYR  86           HD2      TYR  86  -1.609   2.637  -1.987
  608    HE1  TYR  86           HE1      TYR  86  -3.851   6.534  -3.632
  609    HE2  TYR  86           HE2      TYR  86  -0.836   4.807  -1.333
  610    HH   TYR  86           HH       TYR  86  -2.147   7.741  -2.629
  611    H    THR  87           H        THR  87  -1.107  -0.231  -4.446
  612    HA   THR  87           HA       THR  87  -1.898  -2.044  -6.431
  613    HB   THR  87           HB       THR  87   0.152  -3.077  -6.057
  614    HG1  THR  87           HG1      THR  87   0.105  -1.995  -3.781
  615   HG21  THR  87          1HG2      THR  87   1.618  -1.211  -6.839
  616   HG22  THR  87          2HG2      THR  87   0.487  -0.150  -6.387
  617   HG23  THR  87          3HG2      THR  87   0.207  -1.147  -7.627
  618    H    ALA  88           H        ALA  88  -2.690  -1.620  -3.378
  619    HA   ALA  88           HA       ALA  88  -3.505  -4.396  -3.138
  620    HB1  ALA  88          1HB       ALA  88  -1.482  -4.428  -1.759
  621    HB2  ALA  88          2HB       ALA  88  -2.745  -4.502  -0.751
  622    HB3  ALA  88          3HB       ALA  88  -1.962  -3.103  -0.965
  623    HA   PRO  89           HA       PRO  89  -6.824  -1.863  -1.943
  624    HB2  PRO  89          1HB       PRO  89  -8.108  -4.120  -0.692
  625    HB3  PRO  89          2HB       PRO  89  -8.727  -3.193  -1.884
  626    HG2  PRO  89          1HG       PRO  89  -8.101  -5.429  -2.297
  627    HG3  PRO  89          2HG       PRO  89  -7.779  -4.255  -3.386
  628    HD2  PRO  89          1HD       PRO  89  -5.818  -5.463  -1.523
  629    HD3  PRO  89          2HD       PRO  89  -5.572  -5.177  -3.112
  630    H    HIS  90           H        HIS  90  -7.323  -0.411  -0.426
  631    HA   HIS  90           HA       HIS  90  -6.922  -1.099   2.384
  632    HB2  HIS  90          1HB       HIS  90  -5.520   0.921   0.994
  633    HB3  HIS  90          2HB       HIS  90  -5.669   0.868   2.620
  634    HD1  HIS  90           HD1      HIS  90  -4.737  -1.510   3.713
  635    HD2  HIS  90           HD2      HIS  90  -3.387  -0.483   0.037
  636    HE1  HIS  90           HE1      HIS  90  -2.727  -2.881   3.200
  637    H    ASN  91           H        ASN  91  -8.083   0.885   3.565
  638    HA   ASN  91           HA       ASN  91 -10.163   1.896   1.849
  639    HB2  ASN  91          1HB       ASN  91 -10.215   1.343   4.719
  640    HB3  ASN  91          2HB       ASN  91 -11.435   2.149   3.990
  641   HD21  ASN  91          1HD2      ASN  91 -12.310  -1.449   4.306
  642   HD22  ASN  91          2HD2      ASN  91 -11.565  -0.380   5.447
  643    H    THR  92           H        THR  92  -9.752   3.836   1.166
  644    HA   THR  92           HA       THR  92  -8.368   5.705   2.703
  645    HB   THR  92           HB       THR  92 -10.179   6.323   0.369
  646    HG1  THR  92           HG1      THR  92  -7.587   5.334   0.382
  647   HG21  THR  92          1HG2      THR  92  -8.885   8.129  -0.272
  648   HG22  THR  92          2HG2      THR  92  -7.900   7.919   0.993
  649   HG23  THR  92          3HG2      THR  92  -9.435   8.367   1.231
  650    H    SER  93           H        SER  93  -8.929   7.182   4.148
  651    HA   SER  93           HA       SER  93 -11.722   7.733   4.542
  652    HB2  SER  93          1HB       SER  93 -10.246   9.018   6.445
  653    HB3  SER  93          2HB       SER  93 -10.881   7.532   6.680
  654    HG   SER  93           HG       SER  93  -9.036   6.594   6.309
  655    H    GLN  94           H        GLN  94  -8.765   9.649   3.968
  656    HA   GLN  94           HA       GLN  94 -10.467  11.474   2.490
  657    HB2  GLN  94          1HB       GLN  94 -10.025  12.197   5.001
  658    HB3  GLN  94          2HB       GLN  94  -8.633  12.741   4.345
  659    HG2  GLN  94          1HG       GLN  94  -9.868  13.971   2.812
  660    HG3  GLN  94          2HG       GLN  94 -11.239  13.467   3.543
  661   HE21  GLN  94          1HE2      GLN  94 -10.863  15.598   6.351
  662   HE22  GLN  94          2HE2      GLN  94 -11.187  13.931   6.011
  663    H    TRP  95           H        TRP  95  -9.108  12.541   0.816
  664    HA   TRP  95           HA       TRP  95  -6.392  12.329   1.556
  665    HB2  TRP  95          1HB       TRP  95  -5.629  11.823  -0.704
  666    HB3  TRP  95          2HB       TRP  95  -6.309  10.595   0.133
  667    HD1  TRP  95           HD1      TRP  95  -9.098  10.221  -0.690
  668    HE1  TRP  95           HE1      TRP  95 -10.003   9.985  -2.965
  669    HE3  TRP  95           HE3      TRP  95  -5.292  12.325  -3.128
  670    HZ2  TRP  95           HZ2      TRP  95  -9.140  10.686  -5.547
  671    HZ3  TRP  95           HZ3      TRP  95  -5.365  12.416  -5.489
  672    HH2  TRP  95           HH2      TRP  95  -7.243  11.621  -6.699
  673    H    HIS  96           H        HIS  96  -4.819  13.877   0.359
  674    HA   HIS  96           HA       HIS  96  -6.184  16.428   0.334
  675    HB2  HIS  96          1HB       HIS  96  -3.789  15.959   1.893
  676    HB3  HIS  96          2HB       HIS  96  -4.668  17.335   1.900
  677    HD1  HIS  96           HD1      HIS  96  -6.621  17.548   3.633
  678    HD2  HIS  96           HD2      HIS  96  -5.005  13.798   3.315
  679    HE1  HIS  96           HE1      HIS  96  -7.139  16.322   5.717
  680    H    TYR  97           H        TYR  97  -5.220  18.095  -0.930
  681    HA   TYR  97           HA       TYR  97  -2.406  17.720  -1.409
  682    HB2  TYR  97          1HB       TYR  97  -4.383  18.995  -3.145
  683    HB3  TYR  97          2HB       TYR  97  -2.785  19.046  -3.478
  684    HD1  TYR  97           HD1      TYR  97  -5.720  16.990  -3.814
  685    HD2  TYR  97           HD2      TYR  97  -1.623  17.136  -4.460
  686    HE1  TYR  97           HE1      TYR  97  -5.898  15.164  -5.410
  687    HE2  TYR  97           HE2      TYR  97  -1.789  14.992  -5.607
  688    HH   TYR  97           HH       TYR  97  -3.567  13.126  -6.157
  689    H    TYR  98           H        TYR  98  -1.062  19.466  -1.147
  690    HA   TYR  98           HA       TYR  98  -2.242  22.086  -0.592
  691    HB2  TYR  98          1HB       TYR  98   0.054  21.036   0.825
  692    HB3  TYR  98          2HB       TYR  98  -0.642  22.489   1.089
  693    HD1  TYR  98           HD1      TYR  98  -0.970  18.984   1.682
  694    HD2  TYR  98           HD2      TYR  98  -2.956  22.569   2.328
  695    HE1  TYR  98           HE1      TYR  98  -2.265  17.914   3.401
  696    HE2  TYR  98           HE2      TYR  98  -4.467  21.425   3.882
  697    HH   TYR  98           HH       TYR  98  -5.125  18.743   4.287
  698    H    ILE  99           H        ILE  99  -0.798  23.901  -1.390
  699    HA   ILE  99           HA       ILE  99   1.510  22.820  -2.741
  700    HB   ILE  99           HB       ILE  99   1.521  24.889  -4.209
  701   HG12  ILE  99          1HG1      ILE  99  -1.226  25.179  -3.490
  702   HG13  ILE  99          2HG1      ILE  99  -0.064  26.056  -2.751
  703   HG21  ILE  99          1HG2      ILE  99   0.117  23.946  -5.799
  704   HG22  ILE  99          2HG2      ILE  99  -0.498  22.940  -4.693
  705   HG23  ILE  99          3HG2      ILE  99   1.054  22.812  -5.129
  706   HD11  ILE  99          1HD1      ILE  99  -1.074  27.317  -4.464
  707   HD12  ILE  99          2HD1      ILE  99  -0.669  26.194  -5.555
  708   HD13  ILE  99          3HD1      ILE  99   0.482  27.063  -4.824
  709    H    THR 100           H        THR 100   3.484  23.515  -2.052
  710    HA   THR 100           HA       THR 100   3.840  24.927   0.336
  711    HB   THR 100           HB       THR 100   5.792  24.386  -1.625
  712    HG1  THR 100           HG1      THR 100   5.406  22.841   0.691
  713   HG21  THR 100          1HG2      THR 100   7.308  24.512   0.287
  714   HG22  THR 100          2HG2      THR 100   6.055  24.838   1.255
  715   HG23  THR 100          3HG2      THR 100   6.518  25.916   0.143
  716    H    LYS 101           H        LYS 101   4.219  27.278   0.445
  717    HA   LYS 101           HA       LYS 101   3.515  28.646  -1.998
  718    HB2  LYS 101          1HB       LYS 101   3.740  29.484   0.683
  719    HB3  LYS 101          2HB       LYS 101   3.621  30.583  -0.520
  720    HG2  LYS 101          1HG       LYS 101   1.562  29.637  -1.133
  721    HG3  LYS 101          2HG       LYS 101   1.676  28.625   0.145
  722    HD2  LYS 101          1HD       LYS 101   0.677  30.259   1.360
  723    HD3  LYS 101          2HD       LYS 101   2.086  31.075   1.245
  724    HE2  LYS 101          1HE       LYS 101   1.288  31.878  -0.998
  725    HE3  LYS 101          2HE       LYS 101  -0.183  31.296  -0.590
  726    HZ1  LYS 101          1HZ       LYS 101  -0.047  33.667   0.015
  727    HZ2  LYS 101          2HZ       LYS 101   1.234  33.357   0.952
  728    HZ3  LYS 101          3HZ       LYS 101  -0.222  32.781   1.356
  729    H    LYS 102           H        LYS 102   5.500  28.439  -3.338
  730    HA   LYS 102           HA       LYS 102   7.766  29.763  -2.625
  731    HB2  LYS 102          1HB       LYS 102   7.606  28.816  -4.806
  732    HB3  LYS 102          2HB       LYS 102   6.521  29.958  -5.240
  733    HG2  LYS 102          1HG       LYS 102   8.200  31.648  -4.903
  734    HG3  LYS 102          2HG       LYS 102   9.282  30.480  -4.537
  735    HD2  LYS 102          1HD       LYS 102   9.193  29.698  -6.739
  736    HD3  LYS 102          2HD       LYS 102   8.091  30.844  -7.110
  737    HE2  LYS 102          1HE       LYS 102   9.746  32.606  -6.671
  738    HE3  LYS 102          2HE       LYS 102  10.846  31.481  -6.231
  739    HZ1  LYS 102          1HZ       LYS 102  11.388  32.389  -8.302
  740    HZ2  LYS 102          2HZ       LYS 102   9.962  31.930  -8.910
  741    HZ3  LYS 102          3HZ       LYS 102  11.051  30.817  -8.474
  742    H    GLY 103           H        GLY 103   8.091  31.494  -1.550
  743    HA2  GLY 103          1HA       GLY 103   8.006  33.815  -1.414
  744    HA3  GLY 103          2HA       GLY 103   6.867  33.866  -2.583
  745    H    TRP 104           H        TRP 104   6.719  31.867   0.225
  746    HA   TRP 104           HA       TRP 104   4.332  32.793   1.196
  747    HB2  TRP 104          1HB       TRP 104   4.920  31.887   3.337
  748    HB3  TRP 104          2HB       TRP 104   5.030  30.845   2.085
  749    HD1  TRP 104           HD1      TRP 104   7.530  33.121   3.776
  750    HE1  TRP 104           HE1      TRP 104   9.738  32.101   4.037
  751    HE3  TRP 104           HE3      TRP 104   6.411  28.659   1.794
  752    HZ2  TRP 104           HZ2      TRP 104  10.790  29.526   3.575
  753    HZ3  TRP 104           HZ3      TRP 104   8.047  26.956   1.874
  754    HH2  TRP 104           HH2      TRP 104  10.197  27.321   2.889
  755    H    ASP 105           H        ASP 105   3.786  34.342   3.124
  756    HA   ASP 105           HA       ASP 105   5.535  36.595   3.190
  757    HB2  ASP 105          1HB       ASP 105   3.115  36.818   3.620
  758    HB3  ASP 105          2HB       ASP 105   3.378  36.123   5.074
  759    HA   PRO 106           HA       PRO 106   7.834  34.150   5.972
  760    HB2  PRO 106          1HB       PRO 106  10.022  35.725   6.440
  761    HB3  PRO 106          2HB       PRO 106   9.862  35.065   4.955
  762    HG2  PRO 106          1HG       PRO 106   8.901  37.523   5.871
  763    HG3  PRO 106          2HG       PRO 106   9.898  37.238   4.610
  764    HD2  PRO 106          1HD       PRO 106   7.442  37.574   4.099
  765    HD3  PRO 106          2HD       PRO 106   8.200  36.339   3.347
  766    H    ASP 107           H        ASP 107   6.804  37.172   6.772
  767    HA   ASP 107           HA       ASP 107   7.933  37.303   9.371
  768    HB2  ASP 107          1HB       ASP 107   7.434  39.221   8.000
  769    HB3  ASP 107          2HB       ASP 107   5.876  39.020   8.447
  770    H    LYS 108           H        LYS 108   5.583  35.683   7.955
  771    HA   LYS 108           HA       LYS 108   3.617  35.727  10.092
  772    HB2  LYS 108          1HB       LYS 108   3.178  35.440   7.294
  773    HB3  LYS 108          2HB       LYS 108   2.013  35.190   8.411
  774    HG2  LYS 108          1HG       LYS 108   2.170  37.436   9.056
  775    HG3  LYS 108          2HG       LYS 108   3.303  37.676   7.904
  776    HD2  LYS 108          1HD       LYS 108   1.661  37.049   6.197
  777    HD3  LYS 108          2HD       LYS 108   0.530  36.893   7.365
  778    HE2  LYS 108          1HE       LYS 108   0.795  39.229   7.881
  779    HE3  LYS 108          2HE       LYS 108   1.839  39.361   6.632
  780    HZ1  LYS 108          1HZ       LYS 108  -0.323  40.043   5.963
  781    HZ2  LYS 108          2HZ       LYS 108  -0.917  38.596   6.372
  782    HZ3  LYS 108          3HZ       LYS 108   0.117  38.726   5.136
  783    HA   PRO 109           HA       PRO 109   3.671  31.459  11.220
  784    HB2  PRO 109          1HB       PRO 109   1.356  31.558   9.484
  785    HB3  PRO 109          2HB       PRO 109   1.547  30.538  10.745
  786    HG2  PRO 109          1HG       PRO 109   0.313  32.739  11.126
  787    HG3  PRO 109          2HG       PRO 109   1.342  32.202  12.274
  788    HD2  PRO 109          1HD       PRO 109   1.667  34.443  10.619
  789    HD3  PRO 109          2HD       PRO 109   2.551  34.051  11.935
  790    H    LEU 110           H        LEU 110   5.430  31.045  10.994
  791    HA   LEU 110           HA       LEU 110   6.533  30.102   8.555
  792    HB2  LEU 110          1HB       LEU 110   7.470  30.665  10.805
  793    HB3  LEU 110          2HB       LEU 110   7.190  29.089  11.131
  794    HG   LEU 110           HG       LEU 110   9.020  30.075   9.200
  795   HD11  LEU 110          1HD1      LEU 110  10.852  29.287  10.712
  796   HD12  LEU 110          2HD1      LEU 110   9.724  28.909  11.808
  797   HD13  LEU 110          3HD1      LEU 110   9.966  30.455  11.397
  798   HD21  LEU 110          1HD2      LEU 110  10.018  27.812   8.928
  799   HD22  LEU 110          2HD2      LEU 110   8.486  27.856   8.411
  800   HD23  LEU 110          3HD2      LEU 110   8.834  27.211   9.852
  801    H    LYS 111           H        LYS 111   4.736  28.401  10.990
  802    HA   LYS 111           HA       LYS 111   5.055  25.979   9.543
  803    HB2  LYS 111          1HB       LYS 111   3.512  26.456  12.033
  804    HB3  LYS 111          2HB       LYS 111   3.824  24.952  11.479
  805    HG2  LYS 111          1HG       LYS 111   6.133  25.417  11.919
  806    HG3  LYS 111          2HG       LYS 111   5.611  26.731  12.738
  807    HD2  LYS 111          1HD       LYS 111   4.576  24.108  13.391
  808    HD3  LYS 111          2HD       LYS 111   5.947  24.643  14.099
  809    HE2  LYS 111          1HE       LYS 111   4.720  26.498  14.925
  810    HE3  LYS 111          2HE       LYS 111   3.363  25.808  14.333
  811    HZ1  LYS 111          1HZ       LYS 111   3.571  25.360  16.636
  812    HZ2  LYS 111          2HZ       LYS 111   5.007  24.662  16.385
  813    HZ3  LYS 111          3HZ       LYS 111   3.664  23.980  15.799
  814    H    ARG 112           H        ARG 112   2.894  28.312   9.134
  815    HA   ARG 112           HA       ARG 112   0.961  26.537   8.078
  816    HB2  ARG 112          1HB       ARG 112   0.447  28.880   9.863
  817    HB3  ARG 112          2HB       ARG 112  -0.803  28.021   9.258
  818    HG2  ARG 112          1HG       ARG 112  -0.164  26.218  10.578
  819    HG3  ARG 112          2HG       ARG 112   1.023  27.136  11.222
  820    HD2  ARG 112          1HD       ARG 112  -0.614  28.580  12.088
  821    HD3  ARG 112          2HD       ARG 112  -1.767  27.575  11.514
  822    HE   ARG 112           HE       ARG 112  -0.126  26.063  13.148
  823   HH11  ARG 112          1HH1      ARG 112  -2.804  28.346  13.432
  824   HH12  ARG 112          2HH1      ARG 112  -3.004  27.997  15.117
  825   HH21  ARG 112          1HH2      ARG 112  -0.586  25.635  15.256
  826   HH22  ARG 112          2HH2      ARG 112  -1.811  26.520  16.101
  827    H    ALA 113           H        ALA 113   1.732  29.860   8.052
  828    HA   ALA 113           HA       ALA 113   0.194  30.320   5.749
  829    HB1  ALA 113          1HB       ALA 113   0.836  32.167   7.396
  830    HB2  ALA 113          2HB       ALA 113   1.388  32.580   5.934
  831    HB3  ALA 113          3HB       ALA 113   2.393  31.935   7.024
  832    H    ASP 114           H        ASP 114   2.985  28.755   6.253
  833    HA   ASP 114           HA       ASP 114   4.175  29.540   3.840
  834    HB2  ASP 114          1HB       ASP 114   5.860  27.901   4.395
  835    HB3  ASP 114          2HB       ASP 114   5.408  28.592   5.804
  836    H    PHE 115           H        PHE 115   1.533  27.829   4.181
  837    HA   PHE 115           HA       PHE 115   1.766  26.777   1.470
  838    HB2  PHE 115          1HB       PHE 115   1.004  24.728   1.884
  839    HB3  PHE 115          2HB       PHE 115   2.213  24.985   2.952
  840    HD1  PHE 115           HD1      PHE 115   1.723  25.405   5.344
  841    HD2  PHE 115           HD2      PHE 115  -1.227  24.325   2.634
  842    HE1  PHE 115           HE1      PHE 115   0.234  24.719   7.172
  843    HE2  PHE 115           HE2      PHE 115  -2.685  23.669   4.384
  844    HZ   PHE 115           HZ       PHE 115  -1.826  23.580   6.659
  845    H    GLU 116           H        GLU 116  -0.063  26.342   0.248
  846    HA   GLU 116           HA       GLU 116  -2.380  27.417   1.407
  847    HB2  GLU 116          1HB       GLU 116  -1.954  27.093  -1.435
  848    HB3  GLU 116          2HB       GLU 116  -3.433  27.437  -0.833
  849    HG2  GLU 116          1HG       GLU 116  -1.181  29.238  -0.480
  850    HG3  GLU 116          2HG       GLU 116  -2.237  29.403  -1.716
  851    H    LEU 117           H        LEU 117  -4.225  25.928   1.728
  852    HA   LEU 117           HA       LEU 117  -4.180  23.325   0.815
  853    HB2  LEU 117          1HB       LEU 117  -5.908  24.058   2.314
  854    HB3  LEU 117          2HB       LEU 117  -6.524  25.016   1.144
  855    HG   LEU 117           HG       LEU 117  -7.468  23.173   0.091
  856   HD11  LEU 117          1HD1      LEU 117  -7.264  20.928   1.191
  857   HD12  LEU 117          2HD1      LEU 117  -6.309  21.579   2.322
  858   HD13  LEU 117          3HD1      LEU 117  -5.789  21.459   0.794
  859   HD21  LEU 117          1HD2      LEU 117  -9.148  22.614   1.716
  860   HD22  LEU 117          2HD2      LEU 117  -8.850  24.203   1.737
  861   HD23  LEU 117          3HD2      LEU 117  -8.231  23.248   2.887
  862    H    ILE 118           H        ILE 118  -4.327  22.618  -1.324
  863    HA   ILE 118           HA       ILE 118  -6.007  24.209  -2.941
  864    HB   ILE 118           HB       ILE 118  -3.556  23.779  -3.866
  865   HG12  ILE 118          1HG1      ILE 118  -5.400  23.269  -5.948
  866   HG13  ILE 118          2HG1      ILE 118  -5.484  24.699  -5.163
  867   HG21  ILE 118          1HG2      ILE 118  -3.213  21.752  -5.117
  868   HG22  ILE 118          2HG2      ILE 118  -4.679  21.221  -4.687
  869   HG23  ILE 118          3HG2      ILE 118  -3.521  21.392  -3.571
  870   HD11  ILE 118          1HD1      ILE 118  -4.296  24.968  -7.231
  871   HD12  ILE 118          2HD1      ILE 118  -3.212  23.859  -6.775
  872   HD13  ILE 118          3HD1      ILE 118  -3.294  25.275  -5.999
  873    H    GLY 119           H        GLY 119  -6.045  21.249  -1.685
  874    HA2  GLY 119          1HA       GLY 119  -8.745  21.266  -2.158
  875    HA3  GLY 119          2HA       GLY 119  -8.111  20.288  -3.303
  876    H    ALA 120           H        ALA 120  -9.958  19.321  -1.389
  877    HA   ALA 120           HA       ALA 120  -8.291  17.180  -0.624
  878    HB1  ALA 120          1HB       ALA 120  -8.248  18.497   1.340
  879    HB2  ALA 120          2HB       ALA 120  -9.109  17.161   1.639
  880    HB3  ALA 120          3HB       ALA 120  -9.863  18.564   1.361
  881    H    VAL 121           H        VAL 121  -9.463  15.197  -0.515
  882    HA   VAL 121           HA       VAL 121 -12.187  15.286  -1.457
  883    HB   VAL 121           HB       VAL 121 -11.417  14.970  -3.332
  884   HG11  VAL 121          1HG1      VAL 121  -9.274  13.899  -3.967
  885   HG12  VAL 121          2HG1      VAL 121  -9.003  13.596  -2.402
  886   HG13  VAL 121          3HG1      VAL 121  -9.058  15.122  -2.931
  887   HG21  VAL 121          1HG2      VAL 121 -11.463  12.708  -4.135
  888   HG22  VAL 121          2HG2      VAL 121 -12.725  13.089  -3.200
  889   HG23  VAL 121          3HG2      VAL 121 -11.513  12.204  -2.599
  890    HA   PRO 122           HA       PRO 122 -12.226  12.356   1.677
  891    HB2  PRO 122          1HB       PRO 122 -14.646  12.807   2.819
  892    HB3  PRO 122          2HB       PRO 122 -13.488  13.932   3.060
  893    HG2  PRO 122          1HG       PRO 122 -15.637  13.955   1.355
  894    HG3  PRO 122          2HG       PRO 122 -14.977  15.166   2.230
  895    HD2  PRO 122          1HD       PRO 122 -14.440  14.752  -0.386
  896    HD3  PRO 122          2HD       PRO 122 -13.508  15.667   0.594
  897    H    HIS 123           H        HIS 123 -13.316  10.496   2.429
  898    HA   HIS 123           HA       HIS 123 -14.992   9.238   0.421
  899    HB2  HIS 123          1HB       HIS 123 -13.134   8.063   1.500
  900    HB3  HIS 123          2HB       HIS 123 -14.102   7.956   2.811
  901    HD1  HIS 123           HD1      HIS 123 -16.456   6.613   2.468
  902    HD2  HIS 123           HD2      HIS 123 -13.404   5.972  -0.158
  903    HE1  HIS 123           HE1      HIS 123 -16.937   4.537   1.170
  904    H    ASP 124           H        ASP 124 -17.039  10.524   0.813
  905    HA   ASP 124           HA       ASP 124 -18.093  10.323   3.429
  906    HB2  ASP 124          1HB       ASP 124 -16.712  12.317   3.475
  907    HB3  ASP 124          2HB       ASP 124 -17.494  12.895   2.161
  908    H    GLY 125           H        GLY 125 -19.039   9.207   1.047
  909    HA2  GLY 125          1HA       GLY 125 -21.110   9.016  -0.006
  910    HA3  GLY 125          2HA       GLY 125 -21.628  10.401   0.686
  911    H    SER 126           H        SER 126 -18.808   9.794  -1.291
  912    HA   SER 126           HA       SER 126 -19.179  12.481  -1.954
  913    HB2  SER 126          1HB       SER 126 -16.920  10.762  -2.636
  914    HB3  SER 126          2HB       SER 126 -16.855  12.393  -2.612
  915    HG   SER 126           HG       SER 126 -17.744  11.602  -0.310
  916    HA   PRO 127           HA       PRO 127 -20.341  12.252  -6.098
  917    HB2  PRO 127          1HB       PRO 127 -19.546  14.590  -7.085
  918    HB3  PRO 127          2HB       PRO 127 -20.830  14.579  -6.076
  919    HG2  PRO 127          1HG       PRO 127 -18.109  15.234  -5.420
  920    HG3  PRO 127          2HG       PRO 127 -19.458  16.056  -5.005
  921    HD2  PRO 127          1HD       PRO 127 -18.383  14.377  -3.351
  922    HD3  PRO 127          2HD       PRO 127 -20.003  14.580  -3.389
  923    H    ALA 128           H        ALA 128 -19.184  12.629  -8.388
  924    HA   ALA 128           HA       ALA 128 -17.157  10.756  -8.149
  925    HB1  ALA 128          1HB       ALA 128 -18.787  10.843 -10.038
  926    HB2  ALA 128          2HB       ALA 128 -17.281  10.726 -10.616
  927    HB3  ALA 128          3HB       ALA 128 -18.030  12.159 -10.597
  928    H    SER 129           H        SER 129 -16.717  13.805  -7.709
  929    HA   SER 129           HA       SER 129 -14.058  14.121  -8.577
  930    HB2  SER 129          1HB       SER 129 -14.011  15.849  -6.928
  931    HB3  SER 129          2HB       SER 129 -15.404  15.938  -7.776
  932    HG   SER 129           HG       SER 129 -16.538  15.179  -6.158
  933    H    ARG 130           H        ARG 130 -15.377  11.884  -6.509
  934    HA   ARG 130           HA       ARG 130 -13.100  11.358  -5.024
  935    HB2  ARG 130          1HB       ARG 130 -15.490  10.328  -4.818
  936    HB3  ARG 130          2HB       ARG 130 -14.846   9.145  -5.741
  937    HG2  ARG 130          1HG       ARG 130 -13.293   8.617  -4.041
  938    HG3  ARG 130          2HG       ARG 130 -13.828   9.863  -3.132
  939    HD2  ARG 130          1HD       ARG 130 -14.720   7.816  -2.326
  940    HD3  ARG 130          2HD       ARG 130 -15.922   8.783  -2.861
  941    HE   ARG 130           HE       ARG 130 -16.482   7.341  -4.450
  942   HH11  ARG 130          1HH1      ARG 130 -16.708   5.245  -5.105
  943   HH12  ARG 130          2HH1      ARG 130 -15.492   4.066  -4.739
  944   HH21  ARG 130          1HH2      ARG 130 -13.436   6.321  -3.000
  945   HH22  ARG 130          2HH2      ARG 130 -13.594   4.677  -3.521
  946    H    ASN 131           H        ASN 131 -13.715  10.838  -8.189
  947    HA   ASN 131           HA       ASN 131 -12.322   8.650  -8.812
  948    HB2  ASN 131          1HB       ASN 131 -12.764  11.040 -10.291
  949    HB3  ASN 131          2HB       ASN 131 -11.705   9.962 -10.910
  950   HD21  ASN 131          1HD2      ASN 131 -14.850   9.004 -12.416
  951   HD22  ASN 131          2HD2      ASN 131 -13.925  10.468 -12.398
  952    H    LEU 132           H        LEU 132 -10.134   8.091  -9.123
  953    HA   LEU 132           HA       LEU 132  -8.534   9.154  -7.081
  954    HB2  LEU 132          1HB       LEU 132  -8.836   6.868  -7.720
  955    HB3  LEU 132          2HB       LEU 132  -7.833   7.165  -8.975
  956    HG   LEU 132           HG       LEU 132  -5.994   7.102  -7.636
  957   HD11  LEU 132          1HD1      LEU 132  -6.091   6.858  -5.210
  958   HD12  LEU 132          2HD1      LEU 132  -7.703   6.968  -5.269
  959   HD13  LEU 132          3HD1      LEU 132  -6.791   8.243  -5.665
  960   HD21  LEU 132          1HD2      LEU 132  -5.936   4.923  -6.794
  961   HD22  LEU 132          2HD2      LEU 132  -6.572   4.989  -8.279
  962   HD23  LEU 132          3HD2      LEU 132  -7.536   4.808  -6.993
  963    H    SER 133           H        SER 133  -8.588   9.769 -10.434
  964    HA   SER 133           HA       SER 133  -6.217  11.390 -10.271
  965    HB2  SER 133          1HB       SER 133  -6.664  10.100 -12.348
  966    HB3  SER 133          2HB       SER 133  -8.001  11.008 -12.582
  967    HG   SER 133           HG       SER 133  -5.463  11.556 -13.174
  968    H    HIS 134           H        HIS 134  -6.165  13.627 -10.221
  969    HA   HIS 134           HA       HIS 134  -8.682  15.116 -10.325
  970    HB2  HIS 134          1HB       HIS 134  -6.574  15.383  -8.351
  971    HB3  HIS 134          2HB       HIS 134  -7.545  16.654  -8.682
  972    HD1  HIS 134           HD1      HIS 134  -8.814  16.868  -6.446
  973    HD2  HIS 134           HD2      HIS 134  -8.886  13.128  -8.213
  974    HE1  HIS 134           HE1      HIS 134 -10.608  15.461  -5.378
  975    H    HIS 135           H        HIS 135  -8.315  17.303 -11.161
  976    HA   HIS 135           HA       HIS 135  -5.798  17.604 -12.725
  977    HB2  HIS 135          1HB       HIS 135  -8.390  18.437 -13.469
  978    HB3  HIS 135          2HB       HIS 135  -7.011  18.774 -14.277
  979    HD1  HIS 135           HD1      HIS 135  -6.105  17.051 -16.053
  980    HD2  HIS 135           HD2      HIS 135  -9.265  15.750 -13.752
  981    HE1  HIS 135           HE1      HIS 135  -6.813  14.794 -16.848
  982    H    ILE 136           H        ILE 136  -4.885  19.663 -12.530
  983    HA   ILE 136           HA       ILE 136  -6.123  21.355 -10.625
  984    HB   ILE 136           HB       ILE 136  -3.195  20.982 -10.585
  985   HG12  ILE 136          1HG1      ILE 136  -4.243  19.270  -9.448
  986   HG13  ILE 136          2HG1      ILE 136  -3.429  20.222  -8.399
  987   HG21  ILE 136          1HG2      ILE 136  -2.967  22.751  -9.024
  988   HG22  ILE 136          2HG2      ILE 136  -4.531  23.128  -9.191
  989   HG23  ILE 136          3HG2      ILE 136  -3.516  23.322 -10.435
  990   HD11  ILE 136          1HD1      ILE 136  -5.442  19.515  -7.466
  991   HD12  ILE 136          2HD1      ILE 136  -6.270  20.177  -8.686
  992   HD13  ILE 136          3HD1      ILE 136  -5.465  21.121  -7.649
  993    H    TYR 137           H        TYR 137  -6.474  23.465 -11.721
  994    HA   TYR 137           HA       TYR 137  -5.061  24.016 -14.079
  995    HB2  TYR 137          1HB       TYR 137  -7.209  24.873 -13.927
  996    HB3  TYR 137          2HB       TYR 137  -6.754  25.853 -12.702
  997    HD1  TYR 137           HD1      TYR 137  -5.976  28.060 -13.231
  998    HD2  TYR 137           HD2      TYR 137  -6.360  25.328 -16.299
  999    HE1  TYR 137           HE1      TYR 137  -4.861  29.593 -14.732
 1000    HE2  TYR 137           HE2      TYR 137  -5.030  26.718 -17.752
 1001    HH   TYR 137           HH       TYR 137  -3.284  28.845 -17.332
 1002    H    ILE 138           H        ILE 138  -3.370  25.301 -14.446
 1003    HA   ILE 138           HA       ILE 138  -2.143  26.614 -12.220
 1004    HB   ILE 138           HB       ILE 138  -0.713  25.254 -14.309
 1005   HG12  ILE 138          1HG1      ILE 138  -1.418  23.561 -12.938
 1006   HG13  ILE 138          2HG1      ILE 138   0.201  23.685 -12.770
 1007   HG21  ILE 138          1HG2      ILE 138   1.403  25.620 -13.045
 1008   HG22  ILE 138          2HG2      ILE 138   0.569  26.501 -11.976
 1009   HG23  ILE 138          3HG2      ILE 138   0.737  27.024 -13.497
 1010   HD11  ILE 138          1HD1      ILE 138  -0.802  23.190 -10.675
 1011   HD12  ILE 138          2HD1      ILE 138  -1.710  24.524 -10.770
 1012   HD13  ILE 138          3HD1      ILE 138  -0.106  24.647 -10.603
 1013    HA   PRO 139           HA       PRO 139  -2.062  29.621 -15.376
 1014    HB2  PRO 139          1HB       PRO 139  -1.451  31.919 -14.068
 1015    HB3  PRO 139          2HB       PRO 139  -2.982  31.353 -14.019
 1016    HG2  PRO 139          1HG       PRO 139  -0.890  30.885 -12.107
 1017    HG3  PRO 139          2HG       PRO 139  -2.431  31.332 -11.799
 1018    HD2  PRO 139          1HD       PRO 139  -1.714  28.921 -11.532
 1019    HD3  PRO 139          2HD       PRO 139  -3.207  29.280 -12.089
 1020    H    GLU 140           H        GLU 140  -0.591  30.908 -16.635
 1021    HA   GLU 140           HA       GLU 140   2.197  30.336 -16.013
 1022    HB2  GLU 140          1HB       GLU 140   0.935  29.554 -18.060
 1023    HB3  GLU 140          2HB       GLU 140   1.102  31.097 -18.568
 1024    HG2  GLU 140          1HG       GLU 140   3.372  30.892 -18.716
 1025    HG3  GLU 140          2HG       GLU 140   3.355  29.464 -17.923
 1026    H    ASP 141           H        ASP 141   1.035  32.178 -14.524
 1027    HA   ASP 141           HA       ASP 141   1.417  34.678 -15.504
 1028    HB2  ASP 141          1HB       ASP 141   1.183  35.456 -13.242
 1029    HB3  ASP 141          2HB       ASP 141   0.151  34.212 -13.472
 1030    H    ARG 142           H        ARG 142   3.656  32.742 -13.749
 1031    HA   ARG 142           HA       ARG 142   5.911  34.276 -14.668
 1032    HB2  ARG 142          1HB       ARG 142   5.291  33.659 -11.862
 1033    HB3  ARG 142          2HB       ARG 142   6.736  34.266 -12.319
 1034    HG2  ARG 142          1HG       ARG 142   5.798  36.213 -12.730
 1035    HG3  ARG 142          2HG       ARG 142   4.342  35.610 -12.300
 1036    HD2  ARG 142          1HD       ARG 142   6.576  35.778 -10.444
 1037    HD3  ARG 142          2HD       ARG 142   5.396  36.906 -10.498
 1038    HE   ARG 142           HE       ARG 142   4.003  34.643 -10.048
 1039   HH11  ARG 142          1HH1      ARG 142   3.635  33.602  -8.114
 1040   HH12  ARG 142          2HH1      ARG 142   4.522  34.064  -6.699
 1041   HH21  ARG 142          1HH2      ARG 142   6.597  36.327  -8.302
 1042   HH22  ARG 142          2HH2      ARG 142   6.170  35.582  -6.797
 1043    H    LEU 143           H        LEU 143   7.829  33.103 -14.741
 1044    HA   LEU 143           HA       LEU 143   7.594  30.306 -14.711
 1045    HB2  LEU 143          1HB       LEU 143   9.667  30.073 -15.417
 1046    HB3  LEU 143          2HB       LEU 143   9.205  31.496 -16.071
 1047    HG   LEU 143           HG       LEU 143  10.999  31.350 -13.882
 1048   HD11  LEU 143          1HD1      LEU 143  12.774  31.555 -15.441
 1049   HD12  LEU 143          2HD1      LEU 143  11.715  31.392 -16.652
 1050   HD13  LEU 143          3HD1      LEU 143  11.977  30.162 -15.637
 1051   HD21  LEU 143          1HD2      LEU 143  11.661  33.592 -14.567
 1052   HD22  LEU 143          2HD2      LEU 143  10.084  33.570 -14.211
 1053   HD23  LEU 143          3HD2      LEU 143  10.564  33.553 -15.755
 1054    H    GLY 144           H        GLY 144   8.586  28.777 -13.187
 1055    HA2  GLY 144          1HA       GLY 144  10.401  28.888 -11.496
 1056    HA3  GLY 144          2HA       GLY 144   9.472  29.995 -10.734
 1057    H    TYR 145           H        TYR 145  10.356  28.147  -9.158
 1058    HA   TYR 145           HA       TYR 145   8.965  25.841  -9.589
 1059    HB2  TYR 145          1HB       TYR 145  10.409  24.841  -8.183
 1060    HB3  TYR 145          2HB       TYR 145  11.246  26.191  -8.559
 1061    HD1  TYR 145           HD1      TYR 145  11.303  28.082  -6.915
 1062    HD2  TYR 145           HD2      TYR 145  10.028  24.254  -5.900
 1063    HE1  TYR 145           HE1      TYR 145  11.162  28.694  -4.572
 1064    HE2  TYR 145           HE2      TYR 145  10.364  24.743  -3.613
 1065    HH   TYR 145           HH       TYR 145  11.248  27.956  -2.456
 1066    H    HIS 146           H        HIS 146   7.530  24.488  -8.387
 1067    HA   HIS 146           HA       HIS 146   6.673  25.648  -5.881
 1068    HB2  HIS 146          1HB       HIS 146   5.031  25.118  -8.049
 1069    HB3  HIS 146          2HB       HIS 146   4.531  24.290  -6.732
 1070    HD1  HIS 146           HD1      HIS 146   4.970  27.776  -8.021
 1071    HD2  HIS 146           HD2      HIS 146   3.310  25.805  -4.796
 1072    HE1  HIS 146           HE1      HIS 146   3.210  29.276  -7.006
 1073    H    VAL 147           H        VAL 147   6.413  24.126  -4.145
 1074    HA   VAL 147           HA       VAL 147   6.925  21.321  -4.872
 1075    HB   VAL 147           HB       VAL 147   7.144  22.444  -2.380
 1076   HG11  VAL 147          1HG1      VAL 147   8.164  20.186  -1.830
 1077   HG12  VAL 147          2HG1      VAL 147   7.840  19.708  -3.341
 1078   HG13  VAL 147          3HG1      VAL 147   6.631  19.996  -2.307
 1079   HG21  VAL 147          1HG2      VAL 147   9.524  22.037  -2.602
 1080   HG22  VAL 147          2HG2      VAL 147   9.000  23.123  -3.678
 1081   HG23  VAL 147          3HG2      VAL 147   9.280  21.598  -4.138
 1082    H    ILE 148           H        ILE 148   5.226  19.893  -4.833
 1083    HA   ILE 148           HA       ILE 148   2.699  20.960  -3.915
 1084    HB   ILE 148           HB       ILE 148   2.967  18.653  -5.729
 1085   HG12  ILE 148          1HG1      ILE 148   2.286  21.325  -6.437
 1086   HG13  ILE 148          2HG1      ILE 148   3.798  20.734  -6.616
 1087   HG21  ILE 148          1HG2      ILE 148   0.780  18.726  -6.024
 1088   HG22  ILE 148          2HG2      ILE 148   0.626  19.895  -4.918
 1089   HG23  ILE 148          3HG2      ILE 148   1.137  18.427  -4.475
 1090   HD11  ILE 148          1HD1      ILE 148   2.614  20.586  -8.680
 1091   HD12  ILE 148          2HD1      ILE 148   1.472  19.685  -7.974
 1092   HD13  ILE 148          3HD1      ILE 148   2.970  19.099  -8.152
 1093    H    LEU 149           H        LEU 149   1.698  19.808  -2.005
 1094    HA   LEU 149           HA       LEU 149   3.211  17.536  -0.947
 1095    HB2  LEU 149          1HB       LEU 149   1.824  19.545   0.580
 1096    HB3  LEU 149          2HB       LEU 149   2.740  18.340   1.194
 1097    HG   LEU 149           HG       LEU 149   3.766  20.553  -0.275
 1098   HD11  LEU 149          1HD1      LEU 149   4.526  21.318   1.943
 1099   HD12  LEU 149          2HD1      LEU 149   3.790  20.037   2.601
 1100   HD13  LEU 149          3HD1      LEU 149   2.914  21.199   1.896
 1101   HD21  LEU 149          1HD2      LEU 149   5.995  20.017   0.471
 1102   HD22  LEU 149          2HD2      LEU 149   5.400  18.834  -0.457
 1103   HD23  LEU 149          3HD2      LEU 149   5.441  18.657   1.150
 1104    H    ALA 150           H        ALA 150   1.896  15.764  -0.241
 1105    HA   ALA 150           HA       ALA 150  -0.873  16.114  -0.255
 1106    HB1  ALA 150          1HB       ALA 150  -0.497  15.406  -2.603
 1107    HB2  ALA 150          2HB       ALA 150  -1.374  14.276  -1.850
 1108    HB3  ALA 150          3HB       ALA 150   0.209  14.047  -2.086
 1109    H    VAL 151           H        VAL 151  -2.138  14.377   0.658
 1110    HA   VAL 151           HA       VAL 151  -0.559  12.828   2.446
 1111    HB   VAL 151           HB       VAL 151  -2.836  14.291   3.393
 1112   HG11  VAL 151          1HG1      VAL 151  -2.222  13.606   5.609
 1113   HG12  VAL 151          2HG1      VAL 151  -1.034  12.704   4.987
 1114   HG13  VAL 151          3HG1      VAL 151  -2.576  12.333   4.675
 1115   HG21  VAL 151          1HG2      VAL 151  -1.323  15.683   4.676
 1116   HG22  VAL 151          2HG2      VAL 151  -1.061  15.857   3.090
 1117   HG23  VAL 151          3HG2      VAL 151  -0.068  14.941   3.978
 1118    H    TRP 152           H        TRP 152  -1.460  10.655   2.472
 1119    HA   TRP 152           HA       TRP 152  -4.232  10.306   1.591
 1120    HB2  TRP 152          1HB       TRP 152  -2.471   8.990   0.535
 1121    HB3  TRP 152          2HB       TRP 152  -2.106   8.362   1.998
 1122    HD1  TRP 152           HD1      TRP 152  -5.719   8.416   1.154
 1123    HE1  TRP 152           HE1      TRP 152  -6.671   6.089   0.884
 1124    HE3  TRP 152           HE3      TRP 152  -1.404   5.938   1.621
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.513   3.526   0.619
 1126    HZ3  TRP 152           HZ3      TRP 152  -1.420   3.497   1.348
 1127    HH2  TRP 152           HH2      TRP 152  -3.539   2.358   1.185
 1128    H    ASP 153           H        ASP 153  -5.732   9.975   3.316
 1129    HA   ASP 153           HA       ASP 153  -4.721   9.271   5.876
 1130    HB2  ASP 153          1HB       ASP 153  -7.270  10.211   5.145
 1131    HB3  ASP 153          2HB       ASP 153  -7.037   9.471   6.582
 1132    H    VAL 154           H        VAL 154  -5.150   6.960   6.522
 1133    HA   VAL 154           HA       VAL 154  -6.888   5.464   4.791
 1134    HB   VAL 154           HB       VAL 154  -4.948   5.221   3.993
 1135   HG11  VAL 154          1HG1      VAL 154  -3.133   3.866   5.169
 1136   HG12  VAL 154          2HG1      VAL 154  -4.039   3.905   6.509
 1137   HG13  VAL 154          3HG1      VAL 154  -3.392   5.269   5.930
 1138   HG21  VAL 154          1HG2      VAL 154  -4.801   2.769   3.911
 1139   HG22  VAL 154          2HG2      VAL 154  -6.313   3.312   3.725
 1140   HG23  VAL 154          3HG2      VAL 154  -5.837   2.716   5.151
 1141    H    ALA 155           H        ALA 155  -8.222   4.009   5.815
 1142    HA   ALA 155           HA       ALA 155  -8.529   4.337   8.653
 1143    HB1  ALA 155          1HB       ALA 155 -10.395   4.355   7.195
 1144    HB2  ALA 155          2HB       ALA 155 -10.556   3.181   8.296
 1145    HB3  ALA 155          3HB       ALA 155 -10.096   2.819   6.789
 1146    H    ASP 156           H        ASP 156  -6.914   2.208   6.737
 1147    HA   ASP 156           HA       ASP 156  -7.177  -0.095   8.117
 1148    HB2  ASP 156          1HB       ASP 156  -4.966   0.805   6.501
 1149    HB3  ASP 156          2HB       ASP 156  -4.980  -0.707   7.118
 1150    H    THR 157           H        THR 157  -5.169   2.588   8.687
 1151    HA   THR 157           HA       THR 157  -3.721   1.257  10.775
 1152    HB   THR 157           HB       THR 157  -1.516   2.237   9.712
 1153    HG1  THR 157           HG1      THR 157  -2.529   2.130   7.289
 1154   HG21  THR 157          1HG2      THR 157  -1.210   0.440   8.255
 1155   HG22  THR 157          2HG2      THR 157  -2.797   0.132   8.259
 1156   HG23  THR 157          3HG2      THR 157  -1.927  -0.098   9.602
 1157    H    GLU 158           H        GLU 158  -2.327   2.714  12.184
 1158    HA   GLU 158           HA       GLU 158  -3.760   5.085  12.581
 1159    HB2  GLU 158          1HB       GLU 158  -2.583   3.695  14.345
 1160    HB3  GLU 158          2HB       GLU 158  -1.189   4.361  13.812
 1161    HG2  GLU 158          1HG       GLU 158  -1.994   6.491  14.378
 1162    HG3  GLU 158          2HG       GLU 158  -3.382   5.821  14.920
 1163    H    ASN 159           H        ASN 159  -0.944   4.085  10.984
 1164    HA   ASN 159           HA       ASN 159   0.201   6.553  10.624
 1165    HB2  ASN 159          1HB       ASN 159   0.592   4.039   9.152
 1166    HB3  ASN 159          2HB       ASN 159   1.503   5.351   8.815
 1167   HD21  ASN 159          1HD2      ASN 159   3.956   4.236  10.858
 1168   HD22  ASN 159          2HD2      ASN 159   3.448   4.729   9.278
 1169    H    ALA 160           H        ALA 160   0.373   7.923   8.922
 1170    HA   ALA 160           HA       ALA 160  -1.553   7.632   6.690
 1171    HB1  ALA 160          1HB       ALA 160  -2.213   9.438   8.000
 1172    HB2  ALA 160          2HB       ALA 160  -1.565  10.002   6.631
 1173    HB3  ALA 160          3HB       ALA 160  -0.710  10.034   8.003
 1174    H    PHE 161           H        PHE 161  -0.670   8.313   4.714
 1175    HA   PHE 161           HA       PHE 161   2.237   8.117   4.474
 1176    HB2  PHE 161          1HB       PHE 161   0.058   7.259   2.842
 1177    HB3  PHE 161          2HB       PHE 161   1.441   7.684   2.083
 1178    HD1  PHE 161           HD1      PHE 161   0.094   5.315   4.451
 1179    HD2  PHE 161           HD2      PHE 161   3.366   6.239   2.065
 1180    HE1  PHE 161           HE1      PHE 161   0.839   3.119   4.611
 1181    HE2  PHE 161           HE2      PHE 161   4.257   4.068   2.473
 1182    HZ   PHE 161           HZ       PHE 161   2.887   2.470   3.705
 1183    H    TYR 162           H        TYR 162   3.213   9.563   3.088
 1184    HA   TYR 162           HA       TYR 162   1.792  12.048   2.355
 1185    HB2  TYR 162          1HB       TYR 162   4.374  11.823   3.607
 1186    HB3  TYR 162          2HB       TYR 162   3.722  13.223   3.075
 1187    HD1  TYR 162           HD1      TYR 162   3.499  10.715   5.641
 1188    HD2  TYR 162           HD2      TYR 162   2.059  14.416   4.422
 1189    HE1  TYR 162           HE1      TYR 162   2.382  10.951   7.771
 1190    HE2  TYR 162           HE2      TYR 162   0.683  14.522   6.532
 1191    HH   TYR 162           HH       TYR 162  -0.147  12.967   8.338
 1192    H    GLN 163           H        GLN 163   2.426  13.024   0.472
 1193    HA   GLN 163           HA       GLN 163   4.306  11.500  -1.163
 1194    HB2  GLN 163          1HB       GLN 163   1.824  12.401  -2.250
 1195    HB3  GLN 163          2HB       GLN 163   2.935  11.454  -2.984
 1196    HG2  GLN 163          1HG       GLN 163   1.263  10.088  -2.492
 1197    HG3  GLN 163          2HG       GLN 163   2.404   9.775  -1.366
 1198   HE21  GLN 163          1HE2      GLN 163   0.022   9.778   1.104
 1199   HE22  GLN 163          2HE2      GLN 163   1.178   8.866   0.192
 1200    H    VAL 164           H        VAL 164   5.881  12.955  -2.135
 1201    HA   VAL 164           HA       VAL 164   5.111  15.715  -2.235
 1202    HB   VAL 164           HB       VAL 164   7.333  16.411  -1.474
 1203   HG11  VAL 164          1HG1      VAL 164   7.108  15.912   0.858
 1204   HG12  VAL 164          2HG1      VAL 164   6.020  14.764   0.524
 1205   HG13  VAL 164          3HG1      VAL 164   5.665  16.319   0.253
 1206   HG21  VAL 164          1HG2      VAL 164   8.756  14.671  -0.529
 1207   HG22  VAL 164          2HG2      VAL 164   8.479  14.352  -2.089
 1208   HG23  VAL 164          3HG2      VAL 164   7.661  13.556  -0.944
 1209    H    ILE 165           H        ILE 165   5.562  17.075  -4.021
 1210    HA   ILE 165           HA       ILE 165   6.980  15.730  -6.119
 1211    HB   ILE 165           HB       ILE 165   4.366  16.948  -6.464
 1212   HG12  ILE 165          1HG1      ILE 165   5.229  14.286  -7.142
 1213   HG13  ILE 165          2HG1      ILE 165   4.472  14.642  -5.739
 1214   HG21  ILE 165          1HG2      ILE 165   4.552  16.485  -8.877
 1215   HG22  ILE 165          2HG2      ILE 165   6.062  15.949  -8.659
 1216   HG23  ILE 165          3HG2      ILE 165   5.720  17.514  -8.438
 1217   HD11  ILE 165          1HD1      ILE 165   2.853  13.566  -7.289
 1218   HD12  ILE 165          2HD1      ILE 165   3.115  14.727  -8.384
 1219   HD13  ILE 165          3HD1      ILE 165   2.365  15.079  -6.995
 1220    H    ASP 166           H        ASP 166   8.521  17.212  -7.057
 1221    HA   ASP 166           HA       ASP 166   8.184  20.005  -6.373
 1222    HB2  ASP 166          1HB       ASP 166  10.252  18.852  -5.967
 1223    HB3  ASP 166          2HB       ASP 166  10.437  18.747  -7.586
 1224    H    VAL 167           H        VAL 167   7.818  21.548  -8.162
 1225    HA   VAL 167           HA       VAL 167   8.134  20.398 -10.737
 1226    HB   VAL 167           HB       VAL 167   5.859  21.825 -11.399
 1227   HG11  VAL 167          1HG1      VAL 167   4.489  19.872 -11.189
 1228   HG12  VAL 167          2HG1      VAL 167   5.576  19.182 -10.211
 1229   HG13  VAL 167          3HG1      VAL 167   5.934  19.433 -11.767
 1230   HG21  VAL 167          1HG2      VAL 167   4.277  21.977  -9.747
 1231   HG22  VAL 167          2HG2      VAL 167   5.579  22.857  -9.366
 1232   HG23  VAL 167          3HG2      VAL 167   5.329  21.430  -8.647
 1233    H    ASP 168           H        ASP 168   8.659  21.976 -12.470
 1234    HA   ASP 168           HA       ASP 168   9.174  24.629 -11.435
 1235    HB2  ASP 168          1HB       ASP 168  11.179  23.360 -11.811
 1236    HB3  ASP 168          2HB       ASP 168  10.717  23.133 -13.361
 1237    H    LEU 169           H        LEU 169   7.277  25.400 -12.159
 1238    HA   LEU 169           HA       LEU 169   6.293  24.932 -14.731
 1239    HB2  LEU 169          1HB       LEU 169   5.616  26.945 -12.896
 1240    HB3  LEU 169          2HB       LEU 169   4.693  26.394 -14.126
 1241    HG   LEU 169           HG       LEU 169   3.724  26.002 -12.227
 1242   HD11  LEU 169          1HD1      LEU 169   3.341  23.627 -12.360
 1243   HD12  LEU 169          2HD1      LEU 169   4.626  23.515 -13.336
 1244   HD13  LEU 169          3HD1      LEU 169   3.323  24.350 -13.807
 1245   HD21  LEU 169          1HD2      LEU 169   4.411  24.576 -10.470
 1246   HD22  LEU 169          2HD2      LEU 169   5.266  25.945 -10.564
 1247   HD23  LEU 169          3HD2      LEU 169   5.898  24.560 -11.105
 1248    H    VAL 170           H        VAL 170   7.151  25.974 -16.595
 1249    HA   VAL 170           HA       VAL 170   8.179  28.638 -16.113
 1250    HB   VAL 170           HB       VAL 170   9.778  28.505 -17.728
 1251   HG11  VAL 170          1HG1      VAL 170  11.214  26.828 -16.509
 1252   HG12  VAL 170          2HG1      VAL 170   9.874  26.178 -15.880
 1253   HG13  VAL 170          3HG1      VAL 170  10.343  27.658 -15.429
 1254   HG21  VAL 170          1HG2      VAL 170  10.497  26.549 -18.747
 1255   HG22  VAL 170          2HG2      VAL 170   9.022  26.977 -19.251
 1256   HG23  VAL 170          3HG2      VAL 170   9.195  25.774 -18.185
 1257    H    ASN 171           H        ASN 171   8.089  30.123 -17.697
 1258    HA   ASN 171           HA       ASN 171   5.612  30.108 -19.120
 1259    HB2  ASN 171          1HB       ASN 171   7.609  32.101 -18.559
 1260    HB3  ASN 171          2HB       ASN 171   6.378  32.419 -19.585
 1261   HD21  ASN 171          1HD2      ASN 171   4.755  33.858 -16.707
 1262   HD22  ASN 171          2HD2      ASN 171   5.495  34.265 -18.219
 1263    H    LYS 172           H        LYS 172   5.611  30.632 -21.545
 1264    HA   LYS 172           HA       LYS 172   7.862  29.701 -22.920
 1265    HB2  LYS 172          1HB       LYS 172   6.789  30.608 -24.818
 1266    HB3  LYS 172          2HB       LYS 172   5.659  29.907 -23.870
 1267    HG2  LYS 172          1HG       LYS 172   5.065  32.053 -23.062
 1268    HG3  LYS 172          2HG       LYS 172   6.123  32.710 -24.118
 1269    HD2  LYS 172          1HD       LYS 172   4.847  31.770 -25.944
 1270    HD3  LYS 172          2HD       LYS 172   3.765  31.192 -24.867
 1271    HE2  LYS 172          1HE       LYS 172   3.219  33.318 -24.208
 1272    HE3  LYS 172          2HE       LYS 172   4.387  33.946 -25.163
 1273    HZ1  LYS 172          1HZ       LYS 172   2.240  34.245 -26.196
 1274    HZ2  LYS 172          2HZ       LYS 172   1.993  32.646 -26.165
 1275    HZ3  LYS 172          3HZ       LYS 172   3.149  33.268 -27.110
  Start of MODEL    5
    1    H    HIS   1           H        HIS   1  -1.358  -0.069  -1.803
    2    HA   HIS   1           HA       HIS   1   0.741  -0.146  -2.059
    3    HB2  HIS   1          1HB       HIS   1   0.340  -2.871  -3.084
    4    HB3  HIS   1          2HB       HIS   1   1.690  -2.044  -3.489
    5    HD2  HIS   1           HD2      HIS   1   2.931  -4.253  -2.212
    6    HE1  HIS   1           HE1      HIS   1   2.519  -2.650   1.480
    7    H    GLY   2           H        GLY   2   1.382   1.132  -3.623
    8    HA2  GLY   2          1HA       GLY   2   0.132   0.890  -6.155
    9    HA3  GLY   2          2HA       GLY   2  -0.350   2.176  -5.271
   10    H    PHE   3           H        PHE   3   0.409   3.052  -7.342
   11    HA   PHE   3           HA       PHE   3   2.958   4.144  -6.779
   12    HB2  PHE   3          1HB       PHE   3   4.041   3.749  -8.645
   13    HB3  PHE   3          2HB       PHE   3   3.444   2.309  -8.163
   14    HD1  PHE   3           HD1      PHE   3   3.423   4.711 -10.821
   15    HD2  PHE   3           HD2      PHE   3   1.782   1.092  -9.533
   16    HE1  PHE   3           HE1      PHE   3   2.483   4.369 -12.950
   17    HE2  PHE   3           HE2      PHE   3   0.797   0.750 -11.706
   18    HZ   PHE   3           HZ       PHE   3   0.869   2.634 -13.319
   19    H    ILE   4           H        ILE   4   3.477   6.107  -8.085
   20    HA   ILE   4           HA       ILE   4   0.945   7.576  -8.682
   21    HB   ILE   4           HB       ILE   4   3.567   8.517  -8.270
   22   HG12  ILE   4          1HG1      ILE   4   1.364   9.110  -6.502
   23   HG13  ILE   4          2HG1      ILE   4   2.121   7.675  -6.319
   24   HG21  ILE   4          1HG2      ILE   4   2.626  10.681  -8.359
   25   HG22  ILE   4          2HG2      ILE   4   1.201  10.041  -8.780
   26   HG23  ILE   4          3HG2      ILE   4   2.471   9.914  -9.774
   27   HD11  ILE   4          1HD1      ILE   4   2.985   9.245  -4.858
   28   HD12  ILE   4          2HD1      ILE   4   3.373  10.212  -6.095
   29   HD13  ILE   4          3HD1      ILE   4   4.122   8.790  -5.914
   30    H    GLU   5           H        GLU   5   0.264   7.504 -10.754
   31    HA   GLU   5           HA       GLU   5   2.019   6.825 -12.808
   32    HB2  GLU   5          1HB       GLU   5  -0.368   6.204 -12.655
   33    HB3  GLU   5          2HB       GLU   5  -0.693   7.727 -13.149
   34    HG2  GLU   5          1HG       GLU   5   0.156   7.285 -15.264
   35    HG3  GLU   5          2HG       GLU   5   0.698   5.820 -14.788
   36    H    LYS   6           H        LYS   6   0.347   9.697 -11.767
   37    HA   LYS   6           HA       LYS   6   1.841  11.280 -13.664
   38    HB2  LYS   6          1HB       LYS   6  -1.051  11.399 -13.280
   39    HB3  LYS   6          2HB       LYS   6  -0.259  12.649 -13.969
   40    HG2  LYS   6          1HG       LYS   6   0.628  11.162 -15.519
   41    HG3  LYS   6          2HG       LYS   6  -0.304   9.989 -14.870
   42    HD2  LYS   6          1HD       LYS   6  -2.248  11.020 -15.582
   43    HD3  LYS   6          2HD       LYS   6  -1.446  12.388 -15.974
   44    HE2  LYS   6          1HE       LYS   6  -0.420  11.184 -17.890
   45    HE3  LYS   6          2HE       LYS   6  -1.347   9.887 -17.533
   46    HZ1  LYS   6          1HZ       LYS   6  -2.230  11.070 -19.266
   47    HZ2  LYS   6          2HZ       LYS   6  -2.313  12.400 -18.350
   48    HZ3  LYS   6          3HZ       LYS   6  -3.230  11.116 -17.996
   49    HA   PRO   7           HA       PRO   7   1.744  13.810 -14.110
   50    HB2  PRO   7          1HB       PRO   7   2.889  16.093 -13.439
   51    HB3  PRO   7          2HB       PRO   7   1.305  15.932 -13.077
   52    HG2  PRO   7          1HG       PRO   7   3.514  15.524 -11.393
   53    HG3  PRO   7          2HG       PRO   7   2.217  16.485 -11.150
   54    HD2  PRO   7          1HD       PRO   7   2.131  14.024 -10.213
   55    HD3  PRO   7          2HD       PRO   7   0.774  14.657 -10.864
   56    H    GLY   8           H        GLY   8   3.198  13.620 -15.686
   57    HA2  GLY   8          1HA       GLY   8   5.257  13.367 -16.480
   58    HA3  GLY   8          2HA       GLY   8   5.870  13.934 -15.077
   59    H    SER   9           H        SER   9   7.713  12.406 -15.881
   60    HA   SER   9           HA       SER   9   7.170  10.071 -14.313
   61    HB2  SER   9          1HB       SER   9   6.997   9.321 -16.557
   62    HB3  SER   9          2HB       SER   9   8.509   9.863 -16.852
   63    HG   SER   9           HG       SER   9   7.700   7.654 -15.639
   64    H    ARG  10           H        ARG  10   9.344   9.144 -13.319
   65    HA   ARG  10           HA       ARG  10  11.494  11.099 -13.226
   66    HB2  ARG  10          1HB       ARG  10  12.409   9.825 -11.611
   67    HB3  ARG  10          2HB       ARG  10  10.806   9.924 -11.313
   68    HG2  ARG  10          1HG       ARG  10  10.497   7.712 -12.005
   69    HG3  ARG  10          2HG       ARG  10  12.059   7.604 -12.467
   70    HD2  ARG  10          1HD       ARG  10  12.774   7.826 -10.244
   71    HD3  ARG  10          2HD       ARG  10  11.238   8.072  -9.746
   72    HE   ARG  10           HE       ARG  10  10.719   5.833 -10.006
   73   HH11  ARG  10          1HH1      ARG  10  14.103   6.412 -10.755
   74   HH12  ARG  10          2HH1      ARG  10  14.412   4.709 -10.721
   75   HH21  ARG  10          1HH2      ARG  10  11.207   3.845 -10.075
   76   HH22  ARG  10          2HH2      ARG  10  12.830   3.309 -10.353
   77    H    ALA  11           H        ALA  11  10.613   8.789 -15.356
   78    HA   ALA  11           HA       ALA  11  13.049   7.732 -16.164
   79    HB1  ALA  11          1HB       ALA  11  10.939   6.957 -16.964
   80    HB2  ALA  11          2HB       ALA  11  11.914   7.276 -18.214
   81    HB3  ALA  11          3HB       ALA  11  10.749   8.323 -17.809
   82    H    ALA  12           H        ALA  12  11.766  10.917 -16.743
   83    HA   ALA  12           HA       ALA  12  13.539  11.294 -18.737
   84    HB1  ALA  12          1HB       ALA  12  11.612  12.729 -18.491
   85    HB2  ALA  12          2HB       ALA  12  12.933  13.622 -18.765
   86    HB3  ALA  12          3HB       ALA  12  12.344  13.489 -17.265
   87    H    LEU  13           H        LEU  13  14.070  11.642 -15.524
   88    HA   LEU  13           HA       LEU  13  16.495  13.133 -15.829
   89    HB2  LEU  13          1HB       LEU  13  15.104  12.209 -13.394
   90    HB3  LEU  13          2HB       LEU  13  16.403  13.196 -13.335
   91    HG   LEU  13           HG       LEU  13  15.042  14.601 -14.737
   92   HD11  LEU  13          1HD1      LEU  13  12.568  14.777 -14.009
   93   HD12  LEU  13          2HD1      LEU  13  12.762  13.409 -13.168
   94   HD13  LEU  13          3HD1      LEU  13  12.824  13.381 -14.783
   95   HD21  LEU  13          1HD2      LEU  13  14.185  15.870 -12.935
   96   HD22  LEU  13          2HD2      LEU  13  15.747  15.464 -12.813
   97   HD23  LEU  13          3HD2      LEU  13  14.633  14.660 -11.961
   98    H    CYS  14           H        CYS  14  15.421  10.029 -15.313
   99    HA   CYS  14           HA       CYS  14  17.844   8.866 -14.320
  100    HB2  CYS  14          1HB       CYS  14  15.769   8.052 -13.787
  101    HB3  CYS  14          2HB       CYS  14  15.667   7.477 -15.312
  102    H    SER  15           H        SER  15  16.509   9.825 -17.340
  103    HA   SER  15           HA       SER  15  17.758   7.978 -18.915
  104    HB2  SER  15          1HB       SER  15  16.144   9.659 -19.812
  105    HB3  SER  15          2HB       SER  15  17.306  10.799 -19.679
  106    HG   SER  15           HG       SER  15  18.490   9.383 -21.161
  107    H    GLU  16           H        GLU  16  19.666   7.900 -20.113
  108    HA   GLU  16           HA       GLU  16  21.871   9.181 -19.083
  109    HB2  GLU  16          1HB       GLU  16  21.616   7.712 -21.461
  110    HB3  GLU  16          2HB       GLU  16  23.000   8.522 -21.146
  111    HG2  GLU  16          1HG       GLU  16  23.408   6.367 -20.445
  112    HG3  GLU  16          2HG       GLU  16  23.157   7.213 -19.070
  113    H    ALA  17           H        ALA  17  19.542  10.200 -21.428
  114    HA   ALA  17           HA       ALA  17  21.202  12.132 -22.577
  115    HB1  ALA  17          1HB       ALA  17  19.209  11.373 -23.745
  116    HB2  ALA  17          2HB       ALA  17  19.217  12.989 -23.665
  117    HB3  ALA  17          3HB       ALA  17  18.284  12.132 -22.657
  118    H    PHE  18           H        PHE  18  19.420  12.090 -19.745
  119    HA   PHE  18           HA       PHE  18  19.334  14.647 -19.130
  120    HB2  PHE  18          1HB       PHE  18  18.730  12.840 -17.624
  121    HB3  PHE  18          2HB       PHE  18  20.236  12.999 -17.012
  122    HD1  PHE  18           HD1      PHE  18  17.271  14.994 -17.630
  123    HD2  PHE  18           HD2      PHE  18  20.607  14.383 -15.312
  124    HE1  PHE  18           HE1      PHE  18  16.319  16.428 -16.010
  125    HE2  PHE  18           HE2      PHE  18  19.870  16.143 -13.831
  126    HZ   PHE  18           HZ       PHE  18  17.710  17.189 -14.166
  127    H    GLY  19           H        GLY  19  22.262  13.030 -19.735
  128    HA2  GLY  19          1HA       GLY  19  23.958  14.961 -19.878
  129    HA3  GLY  19          2HA       GLY  19  23.784  14.964 -18.254
  130    H    PHE  20           H        PHE  20  23.752  11.740 -19.383
  131    HA   PHE  20           HA       PHE  20  25.020  10.214 -18.543
  132    HB2  PHE  20          1HB       PHE  20  26.124  10.861 -20.592
  133    HB3  PHE  20          2HB       PHE  20  27.309  11.471 -19.648
  134    HD1  PHE  20           HD1      PHE  20  25.446   8.325 -19.706
  135    HD2  PHE  20           HD2      PHE  20  29.190  10.123 -19.414
  136    HE1  PHE  20           HE1      PHE  20  26.499   6.172 -19.824
  137    HE2  PHE  20           HE2      PHE  20  30.203   7.977 -19.046
  138    HZ   PHE  20           HZ       PHE  20  28.880   5.960 -19.540
  139    H    LEU  21           H        LEU  21  24.492  12.053 -16.646
  140    HA   LEU  21           HA       LEU  21  26.662  12.487 -15.032
  141    HB2  LEU  21          1HB       LEU  21  23.866  12.340 -14.233
  142    HB3  LEU  21          2HB       LEU  21  25.013  13.096 -13.350
  143    HG   LEU  21           HG       LEU  21  23.834  14.093 -15.774
  144   HD11  LEU  21          1HD1      LEU  21  23.014  15.855 -14.112
  145   HD12  LEU  21          2HD1      LEU  21  23.842  15.101 -12.945
  146   HD13  LEU  21          3HD1      LEU  21  22.539  14.399 -13.597
  147   HD21  LEU  21          1HD2      LEU  21  24.970  16.104 -15.619
  148   HD22  LEU  21          2HD2      LEU  21  25.971  14.870 -15.918
  149   HD23  LEU  21          3HD2      LEU  21  25.888  15.501 -14.432
  150    H    ASN  22           H        ASN  22  24.559   9.975 -15.261
  151    HA   ASN  22           HA       ASN  22  24.246   8.124 -14.194
  152    HB2  ASN  22          1HB       ASN  22  27.175   8.064 -14.095
  153    HB3  ASN  22          2HB       ASN  22  26.259   6.711 -14.071
  154   HD21  ASN  22          1HD2      ASN  22  27.639   7.446 -17.389
  155   HD22  ASN  22          2HD2      ASN  22  28.349   7.489 -15.811
  156    H    LEU  23           H        LEU  23  23.443   9.510 -12.353
  157    HA   LEU  23           HA       LEU  23  23.862   7.996 -10.037
  158    HB2  LEU  23          1HB       LEU  23  24.768   9.542  -8.582
  159    HB3  LEU  23          2HB       LEU  23  25.659   9.718  -9.940
  160    HG   LEU  23           HG       LEU  23  23.584  11.532  -9.308
  161   HD11  LEU  23          1HD1      LEU  23  25.235  13.036  -8.329
  162   HD12  LEU  23          2HD1      LEU  23  26.366  11.889  -8.478
  163   HD13  LEU  23          3HD1      LEU  23  25.136  11.684  -7.447
  164   HD21  LEU  23          1HD2      LEU  23  24.723  13.010 -10.669
  165   HD22  LEU  23          2HD2      LEU  23  24.263  11.673 -11.455
  166   HD23  LEU  23          3HD2      LEU  23  25.805  11.854 -11.001
  167    H    ASN  24           H        ASN  24  22.303   8.467  -8.276
  168    HA   ASN  24           HA       ASN  24  20.453   8.895  -7.676
  169    HB2  ASN  24          1HB       ASN  24  21.551  11.202  -7.519
  170    HB3  ASN  24          2HB       ASN  24  20.395  11.682  -8.569
  171   HD21  ASN  24          1HD2      ASN  24  19.209  12.893  -5.461
  172   HD22  ASN  24          2HD2      ASN  24  20.354  13.249  -6.711
  173    H    CYS  25           H        CYS  25  19.637   7.627  -9.776
  174    HA   CYS  25           HA       CYS  25  17.395   8.749 -10.911
  175    HB2  CYS  25          1HB       CYS  25  18.062   6.000 -10.460
  176    HB3  CYS  25          2HB       CYS  25  16.674   6.403 -11.220
  177    H    GLY  26           H        GLY  26  17.864   7.765  -7.714
  178    HA2  GLY  26          1HA       GLY  26  16.328   8.198  -6.040
  179    HA3  GLY  26          2HA       GLY  26  15.080   8.029  -7.080
  180    H    SER  27           H        SER  27  16.254   6.869  -4.470
  181    HA   SER  27           HA       SER  27  16.333   4.137  -4.894
  182    HB2  SER  27          1HB       SER  27  15.688   5.266  -2.221
  183    HB3  SER  27          2HB       SER  27  16.907   4.227  -2.534
  184    HG   SER  27           HG       SER  27  18.249   5.824  -2.983
  185    H    VAL  28           H        VAL  28  13.650   5.960  -4.980
  186    HA   VAL  28           HA       VAL  28  11.758   4.098  -4.330
  187    HB   VAL  28           HB       VAL  28  10.451   5.144  -6.154
  188   HG11  VAL  28          1HG1      VAL  28  10.286   7.301  -5.029
  189   HG12  VAL  28          2HG1      VAL  28  11.655   6.984  -4.229
  190   HG13  VAL  28          3HG1      VAL  28  10.327   6.108  -3.939
  191   HG21  VAL  28          1HG2      VAL  28  11.362   6.996  -7.288
  192   HG22  VAL  28          2HG2      VAL  28  12.137   5.626  -7.664
  193   HG23  VAL  28          3HG2      VAL  28  12.808   6.679  -6.636
  194    H    MET  29           H        MET  29  13.996   3.844  -6.814
  195    HA   MET  29           HA       MET  29  12.815   2.036  -8.258
  196    HB2  MET  29          1HB       MET  29  14.998   1.293  -9.027
  197    HB3  MET  29          2HB       MET  29  15.123   2.886  -8.689
  198    HG2  MET  29          1HG       MET  29  16.199   2.393  -6.741
  199    HG3  MET  29          2HG       MET  29  16.067   0.799  -7.068
  200    HE1  MET  29          1HE       MET  29  18.557   3.734  -9.329
  201    HE2  MET  29          2HE       MET  29  17.839   4.009  -7.906
  202    HE3  MET  29          3HE       MET  29  16.945   3.818  -9.240
  203    H    TYR  30           H        TYR  30  14.172   1.399  -5.151
  204    HA   TYR  30           HA       TYR  30  13.351  -1.373  -5.433
  205    HB2  TYR  30          1HB       TYR  30  15.535  -1.068  -4.456
  206    HB3  TYR  30          2HB       TYR  30  14.893  -0.111  -3.298
  207    HD1  TYR  30           HD1      TYR  30  14.983  -3.642  -4.360
  208    HD2  TYR  30           HD2      TYR  30  14.052  -0.956  -1.274
  209    HE1  TYR  30           HE1      TYR  30  14.694  -5.495  -2.850
  210    HE2  TYR  30           HE2      TYR  30  13.678  -2.842   0.228
  211    HH   TYR  30           HH       TYR  30  13.956  -5.074   0.530
  212    H    GLU  31           H        GLU  31  12.762   1.393  -3.362
  213    HA   GLU  31           HA       GLU  31  10.364  -0.034  -2.696
  214    HB2  GLU  31          1HB       GLU  31  10.394   1.471  -0.605
  215    HB3  GLU  31          2HB       GLU  31  11.436   0.214  -0.647
  216    HG2  GLU  31          1HG       GLU  31  13.215   1.567  -1.072
  217    HG3  GLU  31          2HG       GLU  31  12.258   2.819  -1.502
  218    HA   PRO  32           HA       PRO  32   8.455   3.622  -4.372
  219    HB2  PRO  32          1HB       PRO  32   6.911   2.539  -6.247
  220    HB3  PRO  32          2HB       PRO  32   8.506   2.678  -6.568
  221    HG2  PRO  32          1HG       PRO  32   7.084   0.366  -5.778
  222    HG3  PRO  32          2HG       PRO  32   8.164   0.531  -6.993
  223    HD2  PRO  32          1HD       PRO  32   8.963  -0.299  -4.572
  224    HD3  PRO  32          2HD       PRO  32   9.975   0.545  -5.539
  225    H    GLN  33           H        GLN  33   7.112   0.981  -2.746
  226    HA   GLN  33           HA       GLN  33   4.657   2.386  -2.635
  227    HB2  GLN  33          1HB       GLN  33   3.419   0.309  -2.969
  228    HB3  GLN  33          2HB       GLN  33   4.486   0.526  -4.187
  229    HG2  GLN  33          1HG       GLN  33   5.983  -0.987  -2.931
  230    HG3  GLN  33          2HG       GLN  33   4.667  -1.377  -2.045
  231   HE21  GLN  33          1HE2      GLN  33   4.789  -4.036  -4.343
  232   HE22  GLN  33          2HE2      GLN  33   5.415  -3.514  -2.815
  233    H    SER  34           H        SER  34   6.735   1.321  -0.421
  234    HA   SER  34           HA       SER  34   4.795   0.245   1.451
  235    HB2  SER  34          1HB       SER  34   7.282  -0.378   1.160
  236    HB3  SER  34          2HB       SER  34   7.479   0.818   2.256
  237    HG   SER  34           HG       SER  34   6.592  -0.303   3.766
  238    H    LEU  35           H        LEU  35   3.788   2.621   0.782
  239    HA   LEU  35           HA       LEU  35   5.099   4.632   2.278
  240    HB2  LEU  35          1HB       LEU  35   2.868   4.955   0.534
  241    HB3  LEU  35          2HB       LEU  35   3.663   6.192   1.247
  242    HG   LEU  35           HG       LEU  35   4.887   4.549  -0.765
  243   HD11  LEU  35          1HD1      LEU  35   4.318   6.402  -2.346
  244   HD12  LEU  35          2HD1      LEU  35   3.538   7.165  -1.152
  245   HD13  LEU  35          3HD1      LEU  35   2.955   5.776  -1.741
  246   HD21  LEU  35          1HD2      LEU  35   6.497   6.097  -1.128
  247   HD22  LEU  35          2HD2      LEU  35   6.561   5.432   0.345
  248   HD23  LEU  35          3HD2      LEU  35   5.983   6.930   0.159
  249    H    GLU  36           H        GLU  36   4.573   3.703   4.430
  250    HA   GLU  36           HA       GLU  36   2.183   5.080   5.233
  251    HB2  GLU  36          1HB       GLU  36   2.996   2.606   6.463
  252    HB3  GLU  36          2HB       GLU  36   1.742   3.514   6.985
  253    HG2  GLU  36          1HG       GLU  36   0.665   3.125   4.902
  254    HG3  GLU  36          2HG       GLU  36   1.879   2.104   4.511
  255    H    ALA  37           H        ALA  37   2.294   6.214   7.270
  256    HA   ALA  37           HA       ALA  37   4.559   5.777   9.104
  257    HB1  ALA  37          1HB       ALA  37   5.389   7.495   7.808
  258    HB2  ALA  37          2HB       ALA  37   5.014   8.033   9.286
  259    HB3  ALA  37          3HB       ALA  37   4.038   8.354   8.036
  260    H    LYS  38           H        LYS  38   3.903   6.663  11.309
  261    HA   LYS  38           HA       LYS  38   0.940   6.567  11.458
  262    HB2  LYS  38          1HB       LYS  38   2.683   5.352  12.931
  263    HB3  LYS  38          2HB       LYS  38   2.813   6.796  13.683
  264    HG2  LYS  38          1HG       LYS  38   0.402   6.732  14.002
  265    HG3  LYS  38          2HG       LYS  38   0.440   5.187  13.471
  266    HD2  LYS  38          1HD       LYS  38   1.916   5.879  15.812
  267    HD3  LYS  38          2HD       LYS  38   0.312   5.592  15.928
  268    HE2  LYS  38          1HE       LYS  38   0.694   3.483  14.856
  269    HE3  LYS  38          2HE       LYS  38   2.296   3.771  14.978
  270    HZ1  LYS  38          1HZ       LYS  38   1.590   2.331  16.751
  271    HZ2  LYS  38          2HZ       LYS  38   0.528   3.445  17.247
  272    HZ3  LYS  38          3HZ       LYS  38   2.115   3.731  17.367
  273    H    LYS  39           H        LYS  39  -0.475   8.078  11.963
  274    HA   LYS  39           HA       LYS  39   0.221  10.729  11.639
  275    HB2  LYS  39          1HB       LYS  39  -1.919   9.362  13.071
  276    HB3  LYS  39          2HB       LYS  39  -1.896  10.995  13.071
  277    HG2  LYS  39          1HG       LYS  39  -2.090  10.923  10.683
  278    HG3  LYS  39          2HG       LYS  39  -2.305   9.307  10.802
  279    HD2  LYS  39          1HD       LYS  39  -4.377   9.548  11.814
  280    HD3  LYS  39          2HD       LYS  39  -4.097  11.114  12.183
  281    HE2  LYS  39          1HE       LYS  39  -4.374  11.635   9.805
  282    HE3  LYS  39          2HE       LYS  39  -4.868  10.094   9.586
  283    HZ1  LYS  39          1HZ       LYS  39  -6.728  11.528   9.784
  284    HZ2  LYS  39          2HZ       LYS  39  -6.219  12.014  11.240
  285    HZ3  LYS  39          3HZ       LYS  39  -6.707  10.488  11.023
  286    H    GLY  40           H        GLY  40   0.896  12.450  13.083
  287    HA2  GLY  40          1HA       GLY  40   1.361  13.340  15.121
  288    HA3  GLY  40          2HA       GLY  40   0.677  12.052  15.856
  289    H    PHE  41           H        PHE  41   2.136  12.336  17.522
  290    HA   PHE  41           HA       PHE  41   4.635  10.992  17.179
  291    HB2  PHE  41          1HB       PHE  41   5.831  13.012  18.055
  292    HB3  PHE  41          2HB       PHE  41   5.196  13.286  16.576
  293    HD1  PHE  41           HD1      PHE  41   4.775  14.056  20.143
  294    HD2  PHE  41           HD2      PHE  41   3.493  15.066  16.212
  295    HE1  PHE  41           HE1      PHE  41   3.402  15.791  20.941
  296    HE2  PHE  41           HE2      PHE  41   2.597  17.135  17.130
  297    HZ   PHE  41           HZ       PHE  41   2.578  17.492  19.525
  298    HA   PRO  42           HA       PRO  42   6.805  11.171  19.430
  299    HB2  PRO  42          1HB       PRO  42   6.369   8.637  20.918
  300    HB3  PRO  42          2HB       PRO  42   7.613   9.664  21.170
  301    HG2  PRO  42          1HG       PRO  42   5.776   9.701  22.763
  302    HG3  PRO  42          2HG       PRO  42   6.334  11.134  22.212
  303    HD2  PRO  42          1HD       PRO  42   3.909   9.754  21.319
  304    HD3  PRO  42          2HD       PRO  42   4.053  11.348  21.640
  305    H    HIS  43           H        HIS  43   8.251  10.395  18.131
  306    HA   HIS  43           HA       HIS  43   7.153   8.450  16.380
  307    HB2  HIS  43          1HB       HIS  43   6.779  10.943  15.767
  308    HB3  HIS  43          2HB       HIS  43   8.351  10.925  15.326
  309    HD1  HIS  43           HD1      HIS  43   4.963   9.840  14.224
  310    HD2  HIS  43           HD2      HIS  43   8.876   9.685  12.893
  311    HE1  HIS  43           HE1      HIS  43   4.979   9.275  11.775
  312    H    SER  44           H        SER  44   9.740   9.130  18.005
  313    HA   SER  44           HA       SER  44  11.765   8.666  17.882
  314    HB2  SER  44          1HB       SER  44  10.954   6.366  17.366
  315    HB3  SER  44          2HB       SER  44  11.564   6.593  15.869
  316    HG   SER  44           HG       SER  44  12.925   6.202  18.225
  317    H    GLY  45           H        GLY  45  11.703   7.914  14.411
  318    HA2  GLY  45          1HA       GLY  45  13.610   9.867  13.899
  319    HA3  GLY  45          2HA       GLY  45  12.602   9.214  12.793
  320    HA   PRO  46           HA       PRO  46  11.072  13.459  13.714
  321    HB2  PRO  46          1HB       PRO  46  11.513  14.751  11.392
  322    HB3  PRO  46          2HB       PRO  46  12.705  14.724  12.508
  323    HG2  PRO  46          1HG       PRO  46  12.416  13.095  10.211
  324    HG3  PRO  46          2HG       PRO  46  13.764  13.825  10.771
  325    HD2  PRO  46          1HD       PRO  46  13.298  11.276  11.253
  326    HD3  PRO  46          2HD       PRO  46  14.154  12.189  12.301
  327    H    ALA  47           H        ALA  47   9.056  14.194  13.450
  328    HA   ALA  47           HA       ALA  47   7.431  12.579  11.642
  329    HB1  ALA  47          1HB       ALA  47   6.544  13.210  13.835
  330    HB2  ALA  47          2HB       ALA  47   5.586  13.786  12.668
  331    HB3  ALA  47          3HB       ALA  47   6.627  14.770  13.418
  332    H    ASP  48           H        ASP  48   6.417  13.127   9.884
  333    HA   ASP  48           HA       ASP  48   6.669  15.831   8.820
  334    HB2  ASP  48          1HB       ASP  48   8.388  14.637   7.820
  335    HB3  ASP  48          2HB       ASP  48   7.289  13.580   7.236
  336    H    GLY  49           H        GLY  49   4.750  15.522   6.781
  337    HA2  GLY  49          1HA       GLY  49   2.503  15.661   6.921
  338    HA3  GLY  49          2HA       GLY  49   2.501  14.417   7.979
  339    H    GLN  50           H        GLN  50   4.138  17.448   8.388
  340    HA   GLN  50           HA       GLN  50   2.668  18.062  10.847
  341    HB2  GLN  50          1HB       GLN  50   5.473  18.091  10.506
  342    HB3  GLN  50          2HB       GLN  50   4.709  18.908  11.696
  343    HG2  GLN  50          1HG       GLN  50   4.626  16.049  11.362
  344    HG3  GLN  50          2HG       GLN  50   5.523  16.822  12.486
  345   HE21  GLN  50          1HE2      GLN  50   2.008  15.552  13.465
  346   HE22  GLN  50          2HE2      GLN  50   3.011  14.973  12.177
  347    H    ILE  51           H        ILE  51   1.894  18.853   8.445
  348    HA   ILE  51           HA       ILE  51   3.190  21.071   7.333
  349    HB   ILE  51           HB       ILE  51   0.402  20.184   6.860
  350   HG12  ILE  51          1HG1      ILE  51   2.737  19.664   5.279
  351   HG13  ILE  51          2HG1      ILE  51   2.020  18.558   6.244
  352   HG21  ILE  51          1HG2      ILE  51   0.450  21.658   5.047
  353   HG22  ILE  51          2HG2      ILE  51   1.948  22.130   5.436
  354   HG23  ILE  51          3HG2      ILE  51   0.707  22.488   6.411
  355   HD11  ILE  51          1HD1      ILE  51   1.485  18.208   4.062
  356   HD12  ILE  51          2HD1      ILE  51   0.870  19.699   3.946
  357   HD13  ILE  51          3HD1      ILE  51   0.160  18.604   4.901
  358    H    ALA  52           H        ALA  52   0.845  20.560   9.787
  359    HA   ALA  52           HA       ALA  52  -0.099  23.128   9.789
  360    HB1  ALA  52          1HB       ALA  52  -1.559  21.271  10.647
  361    HB2  ALA  52          2HB       ALA  52  -1.499  22.429  11.774
  362    HB3  ALA  52          3HB       ALA  52  -0.580  21.106  11.923
  363    H    SER  53           H        SER  53   2.164  21.559  11.839
  364    HA   SER  53           HA       SER  53   2.540  23.992  13.360
  365    HB2  SER  53          1HB       SER  53   4.366  22.507  14.444
  366    HB3  SER  53          2HB       SER  53   2.945  21.702  14.431
  367    HG   SER  53           HG       SER  53   4.258  20.316  13.417
  368    H    ALA  54           H        ALA  54   3.317  23.121  10.471
  369    HA   ALA  54           HA       ALA  54   4.797  23.412   9.027
  370    HB1  ALA  54          1HB       ALA  54   4.469  25.742   9.300
  371    HB2  ALA  54          2HB       ALA  54   5.966  25.443   8.764
  372    HB3  ALA  54          3HB       ALA  54   5.721  25.807  10.321
  373    H    GLY  55           H        GLY  55   5.517  21.964  11.551
  374    HA2  GLY  55          1HA       GLY  55   8.255  22.296  11.883
  375    HA3  GLY  55          2HA       GLY  55   7.388  21.010  12.392
  376    H    GLY  56           H        GLY  56   6.351  20.306   9.900
  377    HA2  GLY  56          1HA       GLY  56   8.519  18.780   8.870
  378    HA3  GLY  56          2HA       GLY  56   6.976  18.746   8.333
  379    H    LEU  57           H        LEU  57   7.734  21.904   8.385
  380    HA   LEU  57           HA       LEU  57   8.597  21.742   5.668
  381    HB2  LEU  57          1HB       LEU  57   7.271  24.028   7.037
  382    HB3  LEU  57          2HB       LEU  57   7.380  23.901   5.413
  383    HG   LEU  57           HG       LEU  57   5.641  22.317   7.049
  384   HD11  LEU  57          1HD1      LEU  57   3.975  23.786   6.013
  385   HD12  LEU  57          2HD1      LEU  57   5.158  24.552   5.220
  386   HD13  LEU  57          3HD1      LEU  57   5.049  24.678   6.828
  387   HD21  LEU  57          1HD2      LEU  57   4.688  21.514   4.968
  388   HD22  LEU  57          2HD2      LEU  57   6.250  21.098   5.024
  389   HD23  LEU  57          3HD2      LEU  57   5.780  22.356   4.123
  390    H    PHE  58           H        PHE  58   9.288  22.991   8.577
  391    HA   PHE  58           HA       PHE  58  11.502  24.498   7.867
  392    HB2  PHE  58          1HB       PHE  58  11.184  23.153  10.397
  393    HB3  PHE  58          2HB       PHE  58  12.264  24.338  10.087
  394    HD1  PHE  58           HD1      PHE  58   9.968  23.990  12.091
  395    HD2  PHE  58           HD2      PHE  58  10.606  26.474   8.823
  396    HE1  PHE  58           HE1      PHE  58   8.200  25.379  12.856
  397    HE2  PHE  58           HE2      PHE  58   8.865  28.001   9.612
  398    HZ   PHE  58           HZ       PHE  58   7.616  27.334  11.608
  399    H    GLY  59           H        GLY  59  10.754  21.249   8.450
  400    HA2  GLY  59          1HA       GLY  59  13.321  20.127   8.043
  401    HA3  GLY  59          2HA       GLY  59  11.913  19.310   8.171
  402    H    GLY  60           H        GLY  60  11.030  21.395   6.137
  403    HA2  GLY  60          1HA       GLY  60  11.031  19.810   3.897
  404    HA3  GLY  60          2HA       GLY  60  10.579  21.378   3.967
  405    H    ILE  61           H        ILE  61  13.143  22.260   4.879
  406    HA   ILE  61           HA       ILE  61  14.314  22.643   2.327
  407    HB   ILE  61           HB       ILE  61  15.110  23.444   5.045
  408   HG12  ILE  61          1HG1      ILE  61  14.307  25.116   2.842
  409   HG13  ILE  61          2HG1      ILE  61  13.239  24.543   3.937
  410   HG21  ILE  61          1HG2      ILE  61  16.933  24.811   4.034
  411   HG22  ILE  61          2HG2      ILE  61  16.547  24.252   2.566
  412   HG23  ILE  61          3HG2      ILE  61  17.196  23.258   3.664
  413   HD11  ILE  61          1HD1      ILE  61  13.755  26.864   4.436
  414   HD12  ILE  61          2HD1      ILE  61  15.325  26.501   4.571
  415   HD13  ILE  61          3HD1      ILE  61  14.267  25.934   5.656
  416    H    LEU  62           H        LEU  62  15.045  20.733   5.175
  417    HA   LEU  62           HA       LEU  62  17.445  19.616   4.204
  418    HB2  LEU  62          1HB       LEU  62  15.567  18.732   6.132
  419    HB3  LEU  62          2HB       LEU  62  16.949  17.914   5.836
  420    HG   LEU  62           HG       LEU  62  18.142  19.798   6.776
  421   HD11  LEU  62          1HD1      LEU  62  17.098  21.307   8.344
  422   HD12  LEU  62          2HD1      LEU  62  15.642  20.788   7.868
  423   HD13  LEU  62          3HD1      LEU  62  16.592  21.591   6.835
  424   HD21  LEU  62          1HD2      LEU  62  17.515  18.929   9.185
  425   HD22  LEU  62          2HD2      LEU  62  17.549  17.669   8.173
  426   HD23  LEU  62          3HD2      LEU  62  16.136  18.348   8.571
  427    H    ASP  63           H        ASP  63  14.102  18.754   3.711
  428    HA   ASP  63           HA       ASP  63  14.562  16.200   2.569
  429    HB2  ASP  63          1HB       ASP  63  12.533  16.971   3.383
  430    HB3  ASP  63          2HB       ASP  63  12.399  17.894   2.044
  431    H    GLN  64           H        GLN  64  14.838  19.382   1.281
  432    HA   GLN  64           HA       GLN  64  14.919  18.505  -1.426
  433    HB2  GLN  64          1HB       GLN  64  15.563  21.057  -0.284
  434    HB3  GLN  64          2HB       GLN  64  15.533  20.768  -1.891
  435    HG2  GLN  64          1HG       GLN  64  13.312  20.434  -1.910
  436    HG3  GLN  64          2HG       GLN  64  13.256  20.183  -0.297
  437   HE21  GLN  64          1HE2      GLN  64  11.646  23.486  -1.050
  438   HE22  GLN  64          2HE2      GLN  64  11.424  21.906  -1.724
  439    H    GLN  65           H        GLN  65  16.896  18.000   1.043
  440    HA   GLN  65           HA       GLN  65  19.327  17.896  -0.547
  441    HB2  GLN  65          1HB       GLN  65  19.291  19.592   1.245
  442    HB3  GLN  65          2HB       GLN  65  19.155  18.357   2.305
  443    HG2  GLN  65          1HG       GLN  65  21.246  17.609   1.658
  444    HG3  GLN  65          2HG       GLN  65  21.379  18.904   0.670
  445   HE21  GLN  65          1HE2      GLN  65  23.366  19.890   3.477
  446   HE22  GLN  65          2HE2      GLN  65  23.426  18.976   2.006
  447    H    SER  66           H        SER  66  17.266  15.946  -0.520
  448    HA   SER  66           HA       SER  66  18.404  13.800   1.085
  449    HB2  SER  66          1HB       SER  66  16.284  14.521   2.003
  450    HB3  SER  66          2HB       SER  66  15.576  14.001   0.626
  451    HG   SER  66           HG       SER  66  16.367  12.568   2.712
  452    H    GLU  67           H        GLU  67  18.185  11.612   0.140
  453    HA   GLU  67           HA       GLU  67  17.741  11.253  -2.506
  454    HB2  GLU  67          1HB       GLU  67  17.225   9.384  -0.405
  455    HB3  GLU  67          2HB       GLU  67  17.116   8.960  -1.978
  456    HG2  GLU  67          1HG       GLU  67  19.357   9.594  -2.265
  457    HG3  GLU  67          2HG       GLU  67  19.447   9.902  -0.664
  458    H    ASN  68           H        ASN  68  15.534  11.631   0.045
  459    HA   ASN  68           HA       ASN  68  13.172  10.744  -1.204
  460    HB2  ASN  68          1HB       ASN  68  13.446  12.288   1.210
  461    HB3  ASN  68          2HB       ASN  68  12.070  11.536   0.754
  462   HD21  ASN  68          1HD2      ASN  68  14.223   9.579   3.185
  463   HD22  ASN  68          2HD2      ASN  68  14.032  11.294   3.044
  464    H    ARG  69           H        ARG  69  14.773  13.422  -1.925
  465    HA   ARG  69           HA       ARG  69  12.643  15.113  -2.592
  466    HB2  ARG  69          1HB       ARG  69  14.942  15.861  -2.475
  467    HB3  ARG  69          2HB       ARG  69  15.161  15.152  -3.931
  468    HG2  ARG  69          1HG       ARG  69  13.555  16.663  -4.920
  469    HG3  ARG  69          2HG       ARG  69  13.299  17.356  -3.464
  470    HD2  ARG  69          1HD       ARG  69  14.777  18.736  -4.442
  471    HD3  ARG  69          2HD       ARG  69  15.709  17.820  -3.463
  472    HE   ARG  69           HE       ARG  69  15.700  16.571  -5.928
  473   HH11  ARG  69          1HH1      ARG  69  16.850  19.702  -4.691
  474   HH12  ARG  69          2HH1      ARG  69  18.180  19.719  -5.801
  475   HH21  ARG  69          1HH2      ARG  69  17.527  16.739  -7.255
  476   HH22  ARG  69          2HH2      ARG  69  18.531  18.146  -7.156
  477    H    TRP  70           H        TRP  70  11.206  13.722  -3.441
  478    HA   TRP  70           HA       TRP  70  11.233  12.153  -5.675
  479    HB2  TRP  70          1HB       TRP  70   9.229  14.073  -4.978
  480    HB3  TRP  70          2HB       TRP  70   9.009  12.838  -6.025
  481    HD1  TRP  70           HD1      TRP  70   9.603  13.308  -2.378
  482    HE1  TRP  70           HE1      TRP  70   8.412  11.598  -0.969
  483    HE3  TRP  70           HE3      TRP  70   7.887  10.561  -6.167
  484    HZ2  TRP  70           HZ2      TRP  70   6.920   9.262  -1.601
  485    HZ3  TRP  70           HZ3      TRP  70   6.669   8.526  -5.652
  486    HH2  TRP  70           HH2      TRP  70   6.114   7.958  -3.412
  487    H    PHE  71           H        PHE  71  10.873  12.480  -7.886
  488    HA   PHE  71           HA       PHE  71  12.812  14.103  -8.850
  489    HB2  PHE  71          1HB       PHE  71  12.136  13.309 -11.015
  490    HB3  PHE  71          2HB       PHE  71  11.964  12.083  -9.949
  491    HD1  PHE  71           HD1      PHE  71   9.629  11.519  -9.103
  492    HD2  PHE  71           HD2      PHE  71  10.363  14.063 -12.335
  493    HE1  PHE  71           HE1      PHE  71   7.428  11.183  -9.797
  494    HE2  PHE  71           HE2      PHE  71   8.113  13.647 -13.109
  495    HZ   PHE  71           HZ       PHE  71   6.709  12.074 -11.921
  496    H    LYS  72           H        LYS  72  13.109  16.057  -9.838
  497    HA   LYS  72           HA       LYS  72  10.873  17.875  -9.687
  498    HB2  LYS  72          1HB       LYS  72  13.675  18.585 -10.237
  499    HB3  LYS  72          2HB       LYS  72  12.508  19.685  -9.926
  500    HG2  LYS  72          1HG       LYS  72  12.404  18.602  -7.754
  501    HG3  LYS  72          2HG       LYS  72  13.879  18.028  -8.155
  502    HD2  LYS  72          1HD       LYS  72  13.304  20.877  -8.185
  503    HD3  LYS  72          2HD       LYS  72  13.908  20.154  -6.852
  504    HE2  LYS  72          1HE       LYS  72  15.927  19.674  -8.019
  505    HE3  LYS  72          2HE       LYS  72  15.321  20.374  -9.364
  506    HZ1  LYS  72          1HZ       LYS  72  16.671  21.921  -8.175
  507    HZ2  LYS  72          2HZ       LYS  72  15.737  21.740  -6.868
  508    HZ3  LYS  72          3HZ       LYS  72  15.138  22.434  -8.200
  509    H    HIS  73           H        HIS  73  10.283  19.471 -11.377
  510    HA   HIS  73           HA       HIS  73  11.307  18.847 -13.953
  511    HB2  HIS  73          1HB       HIS  73   8.665  18.028 -13.187
  512    HB3  HIS  73          2HB       HIS  73   8.661  18.893 -14.571
  513    HD1  HIS  73           HD1      HIS  73  10.904  17.793 -16.156
  514    HD2  HIS  73           HD2      HIS  73   8.317  15.436 -14.036
  515    HE1  HIS  73           HE1      HIS  73  11.304  15.460 -16.864
  516    H    ILE  74           H        ILE  74  10.980  20.689 -15.454
  517    HA   ILE  74           HA       ILE  74   9.859  23.051 -14.273
  518    HB   ILE  74           HB       ILE  74  11.879  23.215 -15.583
  519   HG12  ILE  74          1HG1      ILE  74   9.695  24.905 -16.479
  520   HG13  ILE  74          2HG1      ILE  74  10.423  25.095 -15.030
  521   HG21  ILE  74          1HG2      ILE  74  11.770  23.365 -17.995
  522   HG22  ILE  74          2HG2      ILE  74  10.224  22.894 -17.961
  523   HG23  ILE  74          3HG2      ILE  74  11.392  21.870 -17.510
  524   HD11  ILE  74          1HD1      ILE  74  11.344  26.749 -16.630
  525   HD12  ILE  74          2HD1      ILE  74  11.802  25.551 -17.614
  526   HD13  ILE  74          3HD1      ILE  74  12.524  25.740 -16.180
  527    H    MET  75           H        MET  75   7.872  24.036 -14.798
  528    HA   MET  75           HA       MET  75   6.190  22.627 -16.648
  529    HB2  MET  75          1HB       MET  75   5.625  22.924 -13.831
  530    HB3  MET  75          2HB       MET  75   4.518  22.398 -14.909
  531    HG2  MET  75          1HG       MET  75   6.199  20.653 -15.402
  532    HG3  MET  75          2HG       MET  75   6.822  21.067 -13.950
  533    HE1  MET  75          1HE       MET  75   2.945  18.795 -14.601
  534    HE2  MET  75          2HE       MET  75   4.221  18.827 -15.594
  535    HE3  MET  75          3HE       MET  75   3.276  20.130 -15.450
  536    H    THR  76           H        THR  76   3.781  23.820 -16.182
  537    HA   THR  76           HA       THR  76   4.386  26.620 -16.338
  538    HB   THR  76           HB       THR  76   2.535  26.833 -18.069
  539    HG1  THR  76           HG1      THR  76   1.393  25.180 -18.246
  540   HG21  THR  76          1HG2      THR  76   3.786  26.271 -19.805
  541   HG22  THR  76          2HG2      THR  76   4.781  25.409 -18.867
  542   HG23  THR  76          3HG2      THR  76   4.698  27.014 -18.697
  543    H    GLY  77           H        GLY  77   2.161  27.884 -15.954
  544    HA2  GLY  77          1HA       GLY  77   0.981  26.950 -13.597
  545    HA3  GLY  77          2HA       GLY  77   0.489  28.238 -14.473
  546    H    GLY  78           H        GLY  78  -1.538  27.099 -13.385
  547    HA2  GLY  78          1HA       GLY  78  -3.587  26.595 -14.261
  548    HA3  GLY  78          2HA       GLY  78  -2.909  26.132 -15.673
  549    H    GLU  79           H        GLU  79  -4.249  24.021 -15.745
  550    HA   GLU  79           HA       GLU  79  -4.031  22.603 -13.396
  551    HB2  GLU  79          1HB       GLU  79  -5.332  21.952 -15.970
  552    HB3  GLU  79          2HB       GLU  79  -5.514  20.937 -14.704
  553    HG2  GLU  79          1HG       GLU  79  -6.343  23.147 -13.646
  554    HG3  GLU  79          2HG       GLU  79  -6.804  23.367 -15.197
  555    H    HIS  80           H        HIS  80  -3.463  20.621 -12.663
  556    HA   HIS  80           HA       HIS  80  -1.306  19.249 -14.221
  557    HB2  HIS  80          1HB       HIS  80  -1.472  20.113 -11.454
  558    HB3  HIS  80          2HB       HIS  80  -0.440  18.933 -11.909
  559    HD1  HIS  80           HD1      HIS  80   1.971  19.976 -11.644
  560    HD2  HIS  80           HD2      HIS  80  -0.781  22.404 -13.520
  561    HE1  HIS  80           HE1      HIS  80   3.120  22.083 -12.420
  562    H    THR  81           H        THR  81  -1.629  17.031 -14.336
  563    HA   THR  81           HA       THR  81  -4.058  16.168 -13.148
  564    HB   THR  81           HB       THR  81  -2.528  14.590 -15.170
  565    HG1  THR  81           HG1      THR  81  -4.170  15.207 -16.572
  566   HG21  THR  81          1HG2      THR  81  -4.501  13.244 -15.308
  567   HG22  THR  81          2HG2      THR  81  -5.252  14.178 -14.222
  568   HG23  THR  81          3HG2      THR  81  -4.020  13.235 -13.764
  569    H    PHE  82           H        PHE  82  -4.000  14.942 -11.239
  570    HA   PHE  82           HA       PHE  82  -1.408  13.782 -10.667
  571    HB2  PHE  82          1HB       PHE  82  -3.276  14.861  -8.828
  572    HB3  PHE  82          2HB       PHE  82  -2.289  13.659  -8.330
  573    HD1  PHE  82           HD1      PHE  82  -0.406  14.177  -7.312
  574    HD2  PHE  82           HD2      PHE  82  -1.962  16.752 -10.155
  575    HE1  PHE  82           HE1      PHE  82   1.450  15.705  -6.917
  576    HE2  PHE  82           HE2      PHE  82  -0.294  18.457  -9.574
  577    HZ   PHE  82           HZ       PHE  82   1.525  17.863  -8.014
  578    H    THR  83           H        THR  83  -1.387  11.544 -10.697
  579    HA   THR  83           HA       THR  83  -3.912  10.209 -10.365
  580    HB   THR  83           HB       THR  83  -1.998   9.386 -12.540
  581    HG1  THR  83           HG1      THR  83  -3.123  10.432 -13.843
  582   HG21  THR  83          1HG2      THR  83  -3.500   7.704 -13.047
  583   HG22  THR  83          2HG2      THR  83  -4.478   8.155 -11.840
  584   HG23  THR  83          3HG2      THR  83  -3.032   7.507 -11.512
  585    H    TRP  84           H        TRP  84  -3.442   9.376  -8.222
  586    HA   TRP  84           HA       TRP  84  -1.213   7.575  -7.951
  587    HB2  TRP  84          1HB       TRP  84  -3.546   8.073  -6.398
  588    HB3  TRP  84          2HB       TRP  84  -2.485   6.895  -6.009
  589    HD1  TRP  84           HD1      TRP  84  -2.340  10.719  -6.299
  590    HE1  TRP  84           HE1      TRP  84  -0.534  11.709  -4.882
  591    HE3  TRP  84           HE3      TRP  84  -0.857   6.488  -4.040
  592    HZ2  TRP  84           HZ2      TRP  84   0.946  10.779  -2.682
  593    HZ3  TRP  84           HZ3      TRP  84   0.892   6.625  -2.416
  594    HH2  TRP  84           HH2      TRP  84   1.584   8.759  -1.591
  595    H    THR  85           H        THR  85  -1.285   5.225  -8.181
  596    HA   THR  85           HA       THR  85  -3.897   4.336  -8.861
  597    HB   THR  85           HB       THR  85  -3.092   4.776 -10.912
  598    HG1  THR  85           HG1      THR  85  -4.531   3.296 -11.093
  599   HG21  THR  85          1HG2      THR  85  -1.333   3.390 -11.878
  600   HG22  THR  85          2HG2      THR  85  -1.132   2.659 -10.449
  601   HG23  THR  85          3HG2      THR  85  -0.733   4.217 -10.625
  602    H    TYR  86           H        TYR  86  -4.441   2.473  -7.640
  603    HA   TYR  86           HA       TYR  86  -2.215   1.182  -6.525
  604    HB2  TYR  86          1HB       TYR  86  -4.936   1.576  -5.618
  605    HB3  TYR  86          2HB       TYR  86  -4.064   0.396  -4.901
  606    HD1  TYR  86           HD1      TYR  86  -2.284   0.996  -3.244
  607    HD2  TYR  86           HD2      TYR  86  -4.180   4.095  -5.329
  608    HE1  TYR  86           HE1      TYR  86  -1.155   2.638  -1.841
  609    HE2  TYR  86           HE2      TYR  86  -3.250   5.659  -3.761
  610    HH   TYR  86           HH       TYR  86  -1.632   6.100  -2.302
  611    H    THR  87           H        THR  87  -1.982  -0.981  -6.381
  612    HA   THR  87           HA       THR  87  -3.523  -2.586  -8.123
  613    HB   THR  87           HB       THR  87  -1.392  -2.970  -8.434
  614    HG1  THR  87           HG1      THR  87  -2.858  -4.920  -7.603
  615   HG21  THR  87          1HG2      THR  87   0.269  -3.694  -6.943
  616   HG22  THR  87          2HG2      THR  87  -0.745  -3.450  -5.708
  617   HG23  THR  87          3HG2      THR  87  -0.244  -2.200  -6.602
  618    H    ALA  88           H        ALA  88  -3.321  -1.932  -4.844
  619    HA   ALA  88           HA       ALA  88  -5.462  -3.740  -4.441
  620    HB1  ALA  88          1HB       ALA  88  -3.486  -4.892  -3.557
  621    HB2  ALA  88          2HB       ALA  88  -4.529  -4.594  -2.358
  622    HB3  ALA  88          3HB       ALA  88  -3.229  -3.653  -2.550
  623    HA   PRO  89           HA       PRO  89  -7.277  -0.557  -2.284
  624    HB2  PRO  89          1HB       PRO  89  -9.437  -1.908  -1.158
  625    HB3  PRO  89          2HB       PRO  89  -9.442  -1.665  -2.773
  626    HG2  PRO  89          1HG       PRO  89  -8.638  -4.052  -1.370
  627    HG3  PRO  89          2HG       PRO  89  -9.494  -3.955  -2.759
  628    HD2  PRO  89          1HD       PRO  89  -6.934  -4.426  -2.733
  629    HD3  PRO  89          2HD       PRO  89  -7.678  -3.710  -3.997
  630    H    HIS  90           H        HIS  90  -7.304   0.604  -0.452
  631    HA   HIS  90           HA       HIS  90  -7.101  -0.875   2.092
  632    HB2  HIS  90          1HB       HIS  90  -5.494   1.345   1.193
  633    HB3  HIS  90          2HB       HIS  90  -5.576   0.878   2.756
  634    HD1  HIS  90           HD1      HIS  90  -4.653  -1.466   3.420
  635    HD2  HIS  90           HD2      HIS  90  -3.678  -0.181  -0.349
  636    HE1  HIS  90           HE1      HIS  90  -3.144  -3.142   2.423
  637    H    ASN  91           H        ASN  91  -8.529   0.587   3.672
  638    HA   ASN  91           HA       ASN  91 -10.260   2.052   2.142
  639    HB2  ASN  91          1HB       ASN  91 -10.499   1.555   4.891
  640    HB3  ASN  91          2HB       ASN  91 -11.475   2.651   4.175
  641   HD21  ASN  91          1HD2      ASN  91 -12.280  -1.251   3.882
  642   HD22  ASN  91          2HD2      ASN  91 -10.959  -0.621   4.806
  643    H    THR  92           H        THR  92  -9.914   4.188   1.433
  644    HA   THR  92           HA       THR  92  -8.244   5.848   3.003
  645    HB   THR  92           HB       THR  92 -10.006   6.687   0.735
  646    HG1  THR  92           HG1      THR  92  -8.341   4.734   0.732
  647   HG21  THR  92          1HG2      THR  92  -8.457   8.230   0.197
  648   HG22  THR  92          2HG2      THR  92  -7.502   7.768   1.418
  649   HG23  THR  92          3HG2      THR  92  -8.929   8.465   1.726
  650    H    SER  93           H        SER  93  -8.874   7.383   4.612
  651    HA   SER  93           HA       SER  93 -11.646   7.676   5.083
  652    HB2  SER  93          1HB       SER  93 -10.730   9.414   6.648
  653    HB3  SER  93          2HB       SER  93 -10.501   7.833   6.987
  654    HG   SER  93           HG       SER  93  -8.449   7.923   6.310
  655    H    GLN  94           H        GLN  94  -9.032   9.651   3.988
  656    HA   GLN  94           HA       GLN  94 -10.413  11.121   2.105
  657    HB2  GLN  94          1HB       GLN  94  -9.986  13.257   3.168
  658    HB3  GLN  94          2HB       GLN  94 -11.018  12.344   4.045
  659    HG2  GLN  94          1HG       GLN  94  -9.201  11.777   5.535
  660    HG3  GLN  94          2HG       GLN  94  -8.222  12.769   4.685
  661   HE21  GLN  94          1HE2      GLN  94  -9.569  14.652   7.665
  662   HE22  GLN  94          2HE2      GLN  94  -9.005  13.016   7.585
  663    H    TRP  95           H        TRP  95  -9.018  12.882   1.029
  664    HA   TRP  95           HA       TRP  95  -6.356  12.814   1.906
  665    HB2  TRP  95          1HB       TRP  95  -5.515  12.738  -0.431
  666    HB3  TRP  95          2HB       TRP  95  -6.179  11.336   0.077
  667    HD1  TRP  95           HD1      TRP  95  -6.788  14.075  -2.253
  668    HE1  TRP  95           HE1      TRP  95  -7.823  13.188  -4.357
  669    HE3  TRP  95           HE3      TRP  95  -8.841  10.162  -0.113
  670    HZ2  TRP  95           HZ2      TRP  95  -9.327  10.821  -4.890
  671    HZ3  TRP  95           HZ3      TRP  95 -10.395   8.847  -1.396
  672    HH2  TRP  95           HH2      TRP  95 -10.360   8.982  -3.791
  673    H    HIS  96           H        HIS  96  -4.959  14.638   1.074
  674    HA   HIS  96           HA       HIS  96  -6.679  16.939   0.768
  675    HB2  HIS  96          1HB       HIS  96  -4.353  17.029   2.470
  676    HB3  HIS  96          2HB       HIS  96  -5.601  18.081   2.460
  677    HD1  HIS  96           HD1      HIS  96  -7.536  17.743   4.191
  678    HD2  HIS  96           HD2      HIS  96  -4.734  14.711   3.916
  679    HE1  HIS  96           HE1      HIS  96  -7.874  16.202   6.127
  680    H    TYR  97           H        TYR  97  -5.464  18.772  -0.448
  681    HA   TYR  97           HA       TYR  97  -2.733  18.249  -0.802
  682    HB2  TYR  97          1HB       TYR  97  -2.765  18.542  -3.250
  683    HB3  TYR  97          2HB       TYR  97  -3.210  17.090  -2.651
  684    HD1  TYR  97           HD1      TYR  97  -4.657  20.160  -3.921
  685    HD2  TYR  97           HD2      TYR  97  -5.190  16.094  -3.114
  686    HE1  TYR  97           HE1      TYR  97  -6.607  20.153  -5.368
  687    HE2  TYR  97           HE2      TYR  97  -7.323  16.232  -4.329
  688    HH   TYR  97           HH       TYR  97  -8.078  18.196  -6.621
  689    H    TYR  98           H        TYR  98  -1.390  20.045  -1.820
  690    HA   TYR  98           HA       TYR  98  -2.406  22.614  -0.969
  691    HB2  TYR  98          1HB       TYR  98   0.073  21.675   0.284
  692    HB3  TYR  98          2HB       TYR  98  -0.897  22.866   0.839
  693    HD1  TYR  98           HD1      TYR  98  -0.662  19.240   0.618
  694    HD2  TYR  98           HD2      TYR  98  -2.497  22.415   2.554
  695    HE1  TYR  98           HE1      TYR  98  -1.697  17.694   2.099
  696    HE2  TYR  98           HE2      TYR  98  -3.223  20.862   4.298
  697    HH   TYR  98           HH       TYR  98  -3.046  18.648   5.113
  698    H    ILE  99           H        ILE  99  -1.172  24.438  -1.515
  699    HA   ILE  99           HA       ILE  99   1.121  23.828  -3.150
  700    HB   ILE  99           HB       ILE  99   0.826  26.105  -4.016
  701   HG12  ILE  99          1HG1      ILE  99  -1.758  26.133  -2.889
  702   HG13  ILE  99          2HG1      ILE  99  -0.483  26.909  -2.225
  703   HG21  ILE  99          1HG2      ILE  99  -0.907  25.272  -5.601
  704   HG22  ILE  99          2HG2      ILE  99  -1.291  24.095  -4.561
  705   HG23  ILE  99          3HG2      ILE  99   0.147  24.085  -5.300
  706   HD11  ILE  99          1HD1      ILE  99  -1.750  28.426  -3.575
  707   HD12  ILE  99          2HD1      ILE  99  -1.535  27.477  -4.866
  708   HD13  ILE  99          3HD1      ILE  99  -0.274  28.245  -4.209
  709    H    THR 100           H        THR 100   3.170  24.992  -2.635
  710    HA   THR 100           HA       THR 100   3.244  26.385  -0.209
  711    HB   THR 100           HB       THR 100   5.403  27.331  -1.034
  712    HG1  THR 100           HG1      THR 100   6.089  26.235  -3.004
  713   HG21  THR 100          1HG2      THR 100   6.604  25.236  -1.006
  714   HG22  THR 100          2HG2      THR 100   5.230  24.422  -1.265
  715   HG23  THR 100          3HG2      THR 100   5.471  25.175   0.146
  716    H    LYS 101           H        LYS 101   3.436  28.722   0.223
  717    HA   LYS 101           HA       LYS 101   2.413  30.298  -1.937
  718    HB2  LYS 101          1HB       LYS 101   0.903  29.995  -0.100
  719    HB3  LYS 101          2HB       LYS 101   1.952  30.838   0.827
  720    HG2  LYS 101          1HG       LYS 101   1.580  32.774  -0.589
  721    HG3  LYS 101          2HG       LYS 101   0.447  31.923  -1.403
  722    HD2  LYS 101          1HD       LYS 101  -0.798  31.680   0.613
  723    HD3  LYS 101          2HD       LYS 101   0.324  32.566   1.402
  724    HE2  LYS 101          1HE       LYS 101  -1.462  34.054   0.912
  725    HE3  LYS 101          2HE       LYS 101  -0.246  34.458  -0.100
  726    HZ1  LYS 101          1HZ       LYS 101  -2.312  34.382  -1.296
  727    HZ2  LYS 101          2HZ       LYS 101  -2.522  32.838  -0.862
  728    HZ3  LYS 101          3HZ       LYS 101  -1.318  33.240  -1.864
  729    H    LYS 102           H        LYS 102   3.861  31.556  -2.791
  730    HA   LYS 102           HA       LYS 102   6.133  32.524  -1.540
  731    HB2  LYS 102          1HB       LYS 102   4.689  33.570  -3.857
  732    HB3  LYS 102          2HB       LYS 102   6.209  34.038  -3.489
  733    HG2  LYS 102          1HG       LYS 102   5.533  31.320  -4.329
  734    HG3  LYS 102          2HG       LYS 102   6.190  32.431  -5.331
  735    HD2  LYS 102          1HD       LYS 102   7.501  31.294  -3.064
  736    HD3  LYS 102          2HD       LYS 102   7.782  30.882  -4.620
  737    HE2  LYS 102          1HE       LYS 102   8.646  33.063  -5.039
  738    HE3  LYS 102          2HE       LYS 102   8.366  33.475  -3.484
  739    HZ1  LYS 102          1HZ       LYS 102  10.689  32.880  -3.765
  740    HZ2  LYS 102          2HZ       LYS 102  10.258  31.419  -4.306
  741    HZ3  LYS 102          3HZ       LYS 102   9.980  31.825  -2.766
  742    H    GLY 103           H        GLY 103   6.725  34.858  -0.881
  743    HA2  GLY 103          1HA       GLY 103   5.914  37.023  -0.618
  744    HA3  GLY 103          2HA       GLY 103   4.387  36.466  -0.463
  745    H    TRP 104           H        TRP 104   6.130  34.503   1.441
  746    HA   TRP 104           HA       TRP 104   5.183  35.532   3.720
  747    HB2  TRP 104          1HB       TRP 104   6.565  34.032   4.978
  748    HB3  TRP 104          2HB       TRP 104   5.913  33.283   3.681
  749    HD1  TRP 104           HD1      TRP 104   8.928  35.089   2.562
  750    HE1  TRP 104           HE1      TRP 104  10.992  33.676   2.529
  751    HE3  TRP 104           HE3      TRP 104   7.020  31.087   4.897
  752    HZ2  TRP 104           HZ2      TRP 104  11.457  30.954   2.973
  753    HZ3  TRP 104           HZ3      TRP 104   8.306  29.102   5.065
  754    HH2  TRP 104           HH2      TRP 104  10.572  29.021   4.218
  755    H    ASP 105           H        ASP 105   6.314  36.342   5.781
  756    HA   ASP 105           HA       ASP 105   8.834  37.631   5.654
  757    HB2  ASP 105          1HB       ASP 105   7.331  39.273   4.651
  758    HB3  ASP 105          2HB       ASP 105   6.421  39.213   6.005
  759    HA   PRO 106           HA       PRO 106   7.884  36.205   9.489
  760    HB2  PRO 106          1HB       PRO 106   9.590  37.274  11.268
  761    HB3  PRO 106          2HB       PRO 106  10.131  36.165  10.197
  762    HG2  PRO 106          1HG       PRO 106  10.243  39.000   9.960
  763    HG3  PRO 106          2HG       PRO 106  11.471  37.936   9.796
  764    HD2  PRO 106          1HD       PRO 106  10.238  38.736   7.663
  765    HD3  PRO 106          2HD       PRO 106  10.677  37.166   7.766
  766    H    ASP 107           H        ASP 107   7.740  39.560   9.314
  767    HA   ASP 107           HA       ASP 107   6.341  40.054  11.616
  768    HB2  ASP 107          1HB       ASP 107   7.257  41.748   9.999
  769    HB3  ASP 107          2HB       ASP 107   5.938  41.461   9.078
  770    H    LYS 108           H        LYS 108   5.603  38.463   8.775
  771    HA   LYS 108           HA       LYS 108   2.754  38.711   8.878
  772    HB2  LYS 108          1HB       LYS 108   4.491  37.578   6.884
  773    HB3  LYS 108          2HB       LYS 108   2.883  37.297   6.840
  774    HG2  LYS 108          1HG       LYS 108   2.504  39.592   6.624
  775    HG3  LYS 108          2HG       LYS 108   4.117  39.848   6.625
  776    HD2  LYS 108          1HD       LYS 108   4.323  38.457   4.579
  777    HD3  LYS 108          2HD       LYS 108   2.701  38.258   4.566
  778    HE2  LYS 108          1HE       LYS 108   2.477  40.597   4.215
  779    HE3  LYS 108          2HE       LYS 108   4.102  40.686   4.071
  780    HZ1  LYS 108          1HZ       LYS 108   3.101  40.520   1.933
  781    HZ2  LYS 108          2HZ       LYS 108   2.403  39.126   2.358
  782    HZ3  LYS 108          3HZ       LYS 108   4.011  39.214   2.217
  783    HA   PRO 109           HA       PRO 109   2.114  34.273  10.098
  784    HB2  PRO 109          1HB       PRO 109   0.863  34.499   7.430
  785    HB3  PRO 109          2HB       PRO 109   0.278  33.581   8.647
  786    HG2  PRO 109          1HG       PRO 109  -0.797  35.837   8.289
  787    HG3  PRO 109          2HG       PRO 109  -0.429  35.433   9.828
  788    HD2  PRO 109          1HD       PRO 109   1.029  37.143   8.063
  789    HD3  PRO 109          2HD       PRO 109   0.831  37.309   9.677
  790    H    LEU 110           H        LEU 110   4.577  34.714   8.969
  791    HA   LEU 110           HA       LEU 110   5.178  32.996   6.810
  792    HB2  LEU 110          1HB       LEU 110   6.702  34.643   7.452
  793    HB3  LEU 110          2HB       LEU 110   6.671  34.153   9.010
  794    HG   LEU 110           HG       LEU 110   7.869  32.279   7.359
  795   HD11  LEU 110          1HD1      LEU 110   9.806  33.571   6.885
  796   HD12  LEU 110          2HD1      LEU 110   9.092  34.887   7.496
  797   HD13  LEU 110          3HD1      LEU 110   8.523  34.214   6.140
  798   HD21  LEU 110          1HD2      LEU 110   9.450  32.201   8.996
  799   HD22  LEU 110          2HD2      LEU 110   7.960  32.034   9.603
  800   HD23  LEU 110          3HD2      LEU 110   8.744  33.440   9.760
  801    H    LYS 111           H        LYS 111   5.098  31.910  10.098
  802    HA   LYS 111           HA       LYS 111   5.698  29.342   9.249
  803    HB2  LYS 111          1HB       LYS 111   4.464  30.226  11.785
  804    HB3  LYS 111          2HB       LYS 111   5.201  28.778  11.624
  805    HG2  LYS 111          1HG       LYS 111   7.248  29.757  11.547
  806    HG3  LYS 111          2HG       LYS 111   6.585  31.248  11.475
  807    HD2  LYS 111          1HD       LYS 111   6.369  29.492  13.740
  808    HD3  LYS 111          2HD       LYS 111   7.421  30.738  13.652
  809    HE2  LYS 111          1HE       LYS 111   5.528  32.241  13.643
  810    HE3  LYS 111          2HE       LYS 111   4.572  30.951  13.942
  811    HZ1  LYS 111          1HZ       LYS 111   5.303  31.927  16.037
  812    HZ2  LYS 111          2HZ       LYS 111   6.843  31.706  15.597
  813    HZ3  LYS 111          3HZ       LYS 111   5.896  30.429  15.892
  814    H    ARG 112           H        ARG 112   2.954  30.823   8.695
  815    HA   ARG 112           HA       ARG 112   1.293  28.538   9.202
  816    HB2  ARG 112          1HB       ARG 112   0.779  31.444   9.602
  817    HB3  ARG 112          2HB       ARG 112  -0.470  30.393   9.653
  818    HG2  ARG 112          1HG       ARG 112   0.119  29.621  11.698
  819    HG3  ARG 112          2HG       ARG 112   1.672  30.099  11.534
  820    HD2  ARG 112          1HD       ARG 112   0.745  31.584  12.870
  821    HD3  ARG 112          2HD       ARG 112   0.870  32.310  11.412
  822    HE   ARG 112           HE       ARG 112  -1.696  31.184  11.983
  823   HH11  ARG 112          1HH1      ARG 112  -3.375  32.577  11.474
  824   HH12  ARG 112          2HH1      ARG 112  -3.210  34.277  11.760
  825   HH21  ARG 112          1HH2      ARG 112  -0.042  34.113  12.880
  826   HH22  ARG 112          2HH2      ARG 112  -1.406  35.115  12.515
  827    H    ALA 113           H        ALA 113   0.867  31.506   7.497
  828    HA   ALA 113           HA       ALA 113  -0.156  30.293   5.297
  829    HB1  ALA 113          1HB       ALA 113  -0.273  32.765   5.777
  830    HB2  ALA 113          2HB       ALA 113   0.231  32.559   4.254
  831    HB3  ALA 113          3HB       ALA 113   1.300  32.888   5.424
  832    H    ASP 114           H        ASP 114   2.444  29.252   6.098
  833    HA   ASP 114           HA       ASP 114   4.299  29.632   4.070
  834    HB2  ASP 114          1HB       ASP 114   4.585  28.595   6.264
  835    HB3  ASP 114          2HB       ASP 114   3.986  27.237   5.584
  836    H    PHE 115           H        PHE 115   1.504  27.759   4.335
  837    HA   PHE 115           HA       PHE 115   1.846  26.731   1.606
  838    HB2  PHE 115          1HB       PHE 115   1.354  24.611   2.226
  839    HB3  PHE 115          2HB       PHE 115   2.446  25.080   3.347
  840    HD1  PHE 115           HD1      PHE 115   1.669  25.637   5.733
  841    HD2  PHE 115           HD2      PHE 115  -0.769  23.882   2.825
  842    HE1  PHE 115           HE1      PHE 115  -0.026  25.398   7.384
  843    HE2  PHE 115           HE2      PHE 115  -2.547  23.702   4.416
  844    HZ   PHE 115           HZ       PHE 115  -2.187  24.428   6.721
  845    H    GLU 116           H        GLU 116  -0.272  26.354   0.633
  846    HA   GLU 116           HA       GLU 116  -2.468  27.294   2.217
  847    HB2  GLU 116          1HB       GLU 116  -2.025  27.909  -0.524
  848    HB3  GLU 116          2HB       GLU 116  -3.547  27.909   0.068
  849    HG2  GLU 116          1HG       GLU 116  -1.491  29.576   1.145
  850    HG3  GLU 116          2HG       GLU 116  -2.497  30.078  -0.040
  851    H    LEU 117           H        LEU 117  -4.195  25.740   2.297
  852    HA   LEU 117           HA       LEU 117  -3.972  23.355   0.955
  853    HB2  LEU 117          1HB       LEU 117  -5.320  23.466   2.889
  854    HB3  LEU 117          2HB       LEU 117  -6.333  24.518   2.158
  855    HG   LEU 117           HG       LEU 117  -7.060  22.547   0.802
  856   HD11  LEU 117          1HD1      LEU 117  -6.775  20.518   1.766
  857   HD12  LEU 117          2HD1      LEU 117  -5.790  21.158   2.877
  858   HD13  LEU 117          3HD1      LEU 117  -5.354  21.149   1.320
  859   HD21  LEU 117          1HD2      LEU 117  -8.625  22.010   2.612
  860   HD22  LEU 117          2HD2      LEU 117  -8.397  23.611   2.608
  861   HD23  LEU 117          3HD2      LEU 117  -7.627  22.688   3.689
  862    H    ILE 118           H        ILE 118  -5.029  22.754  -1.181
  863    HA   ILE 118           HA       ILE 118  -6.391  24.995  -2.478
  864    HB   ILE 118           HB       ILE 118  -4.025  24.699  -3.142
  865   HG12  ILE 118          1HG1      ILE 118  -5.767  24.348  -5.389
  866   HG13  ILE 118          2HG1      ILE 118  -5.867  25.705  -4.486
  867   HG21  ILE 118          1HG2      ILE 118  -3.413  22.881  -4.584
  868   HG22  ILE 118          2HG2      ILE 118  -4.863  22.201  -4.357
  869   HG23  ILE 118          3HG2      ILE 118  -3.825  22.325  -3.122
  870   HD11  ILE 118          1HD1      ILE 118  -4.687  26.103  -6.429
  871   HD12  ILE 118          2HD1      ILE 118  -3.617  24.954  -6.046
  872   HD13  ILE 118          3HD1      ILE 118  -3.715  26.296  -5.151
  873    H    GLY 119           H        GLY 119  -6.346  21.827  -1.739
  874    HA2  GLY 119          1HA       GLY 119  -9.082  21.601  -2.156
  875    HA3  GLY 119          2HA       GLY 119  -8.325  20.778  -3.345
  876    H    ALA 120           H        ALA 120 -10.029  19.612  -1.656
  877    HA   ALA 120           HA       ALA 120  -8.277  17.487  -0.804
  878    HB1  ALA 120          1HB       ALA 120  -8.796  18.616   1.329
  879    HB2  ALA 120          2HB       ALA 120  -9.521  17.171   1.332
  880    HB3  ALA 120          3HB       ALA 120 -10.378  18.505   1.018
  881    H    VAL 121           H        VAL 121  -9.425  15.282  -0.862
  882    HA   VAL 121           HA       VAL 121 -12.145  15.517  -1.881
  883    HB   VAL 121           HB       VAL 121 -10.255  13.389  -2.633
  884   HG11  VAL 121          1HG1      VAL 121 -11.876  12.546  -4.141
  885   HG12  VAL 121          2HG1      VAL 121 -12.933  13.657  -3.625
  886   HG13  VAL 121          3HG1      VAL 121 -12.423  12.497  -2.619
  887   HG21  VAL 121          1HG2      VAL 121 -10.336  14.243  -4.921
  888   HG22  VAL 121          2HG2      VAL 121  -9.773  15.395  -3.935
  889   HG23  VAL 121          3HG2      VAL 121 -11.309  15.442  -4.439
  890    HA   PRO 122           HA       PRO 122 -12.185  12.803   1.765
  891    HB2  PRO 122          1HB       PRO 122 -14.630  13.026   2.623
  892    HB3  PRO 122          2HB       PRO 122 -13.589  14.248   2.923
  893    HG2  PRO 122          1HG       PRO 122 -15.489  14.068   0.747
  894    HG3  PRO 122          2HG       PRO 122 -15.243  15.350   1.728
  895    HD2  PRO 122          1HD       PRO 122 -14.211  15.261  -0.642
  896    HD3  PRO 122          2HD       PRO 122 -13.444  16.029   0.579
  897    H    HIS 123           H        HIS 123 -13.151  10.646   2.232
  898    HA   HIS 123           HA       HIS 123 -14.237   9.563  -0.261
  899    HB2  HIS 123          1HB       HIS 123 -11.835   8.984   0.269
  900    HB3  HIS 123          2HB       HIS 123 -12.412   8.170   1.562
  901    HD1  HIS 123           HD1      HIS 123 -14.157   6.127   0.990
  902    HD2  HIS 123           HD2      HIS 123 -11.513   7.383  -1.892
  903    HE1  HIS 123           HE1      HIS 123 -13.921   4.309  -0.750
  904    H    ASP 124           H        ASP 124 -15.802  10.756   1.388
  905    HA   ASP 124           HA       ASP 124 -16.944   8.943   3.232
  906    HB2  ASP 124          1HB       ASP 124 -18.058  11.356   2.127
  907    HB3  ASP 124          2HB       ASP 124 -18.770  10.518   3.333
  908    H    GLY 125           H        GLY 125 -17.452   9.675  -0.082
  909    HA2  GLY 125          1HA       GLY 125 -18.784   7.452  -0.806
  910    HA3  GLY 125          2HA       GLY 125 -19.946   8.528  -0.407
  911    H    SER 126           H        SER 126 -20.342   7.707  -2.649
  912    HA   SER 126           HA       SER 126 -20.875   8.454  -4.566
  913    HB2  SER 126          1HB       SER 126 -19.928  10.973  -3.595
  914    HB3  SER 126          2HB       SER 126 -20.643  10.870  -5.060
  915    HG   SER 126           HG       SER 126 -22.531  10.560  -4.203
  916    HA   PRO 127           HA       PRO 127 -17.963   7.404  -7.279
  917    HB2  PRO 127          1HB       PRO 127 -18.528   8.287  -9.691
  918    HB3  PRO 127          2HB       PRO 127 -19.494   7.187  -8.969
  919    HG2  PRO 127          1HG       PRO 127 -19.894  10.032  -9.058
  920    HG3  PRO 127          2HG       PRO 127 -20.955   8.874  -9.502
  921    HD2  PRO 127          1HD       PRO 127 -21.143   9.723  -7.035
  922    HD3  PRO 127          2HD       PRO 127 -21.194   8.104  -7.248
  923    H    ALA 128           H        ALA 128 -18.054  10.715  -6.836
  924    HA   ALA 128           HA       ALA 128 -15.731  11.331  -8.192
  925    HB1  ALA 128          1HB       ALA 128 -17.311  13.021  -7.199
  926    HB2  ALA 128          2HB       ALA 128 -15.803  13.366  -6.725
  927    HB3  ALA 128          3HB       ALA 128 -16.807  12.587  -5.726
  928    H    SER 129           H        SER 129 -16.187  10.156  -5.093
  929    HA   SER 129           HA       SER 129 -13.572  10.452  -4.301
  930    HB2  SER 129          1HB       SER 129 -14.080   9.294  -2.284
  931    HB3  SER 129          2HB       SER 129 -15.260  10.379  -2.600
  932    HG   SER 129           HG       SER 129 -16.670   8.869  -2.846
  933    H    ARG 130           H        ARG 130 -15.392   8.208  -5.896
  934    HA   ARG 130           HA       ARG 130 -13.790   5.909  -5.580
  935    HB2  ARG 130          1HB       ARG 130 -16.088   5.773  -6.241
  936    HB3  ARG 130          2HB       ARG 130 -15.673   6.369  -7.704
  937    HG2  ARG 130          1HG       ARG 130 -14.470   4.423  -8.151
  938    HG3  ARG 130          2HG       ARG 130 -14.900   3.827  -6.692
  939    HD2  ARG 130          1HD       ARG 130 -16.862   4.550  -8.702
  940    HD3  ARG 130          2HD       ARG 130 -16.327   3.018  -8.519
  941    HE   ARG 130           HE       ARG 130 -18.069   4.450  -6.733
  942   HH11  ARG 130          1HH1      ARG 130 -19.144   3.371  -5.067
  943   HH12  ARG 130          2HH1      ARG 130 -18.787   1.703  -4.769
  944   HH21  ARG 130          1HH2      ARG 130 -16.418   1.348  -7.310
  945   HH22  ARG 130          2HH2      ARG 130 -17.273   0.583  -6.013
  946    H    ASN 131           H        ASN 131 -13.805   8.493  -7.693
  947    HA   ASN 131           HA       ASN 131 -11.828   7.617  -9.522
  948    HB2  ASN 131          1HB       ASN 131 -12.668  10.236  -8.920
  949    HB3  ASN 131          2HB       ASN 131 -11.569   9.864 -10.069
  950   HD21  ASN 131          1HD2      ASN 131 -15.166  10.165 -11.219
  951   HD22  ASN 131          2HD2      ASN 131 -14.318  11.020  -9.975
  952    H    LEU 132           H        LEU 132  -9.584   7.759  -9.158
  953    HA   LEU 132           HA       LEU 132  -8.802   8.976  -6.741
  954    HB2  LEU 132          1HB       LEU 132  -7.527   7.009  -8.327
  955    HB3  LEU 132          2HB       LEU 132  -6.487   8.071  -7.648
  956    HG   LEU 132           HG       LEU 132  -8.251   6.406  -6.201
  957   HD11  LEU 132          1HD1      LEU 132  -6.259   5.082  -5.690
  958   HD12  LEU 132          2HD1      LEU 132  -5.402   6.032  -6.679
  959   HD13  LEU 132          3HD1      LEU 132  -6.566   5.081  -7.277
  960   HD21  LEU 132          1HD2      LEU 132  -7.083   6.914  -4.221
  961   HD22  LEU 132          2HD2      LEU 132  -7.836   8.205  -4.839
  962   HD23  LEU 132          3HD2      LEU 132  -6.237   8.037  -5.018
  963    H    SER 133           H        SER 133  -8.368   9.052 -10.134
  964    HA   SER 133           HA       SER 133  -6.213  10.751 -10.240
  965    HB2  SER 133          1HB       SER 133  -6.524   9.189 -12.013
  966    HB3  SER 133          2HB       SER 133  -7.977   9.844 -12.371
  967    HG   SER 133           HG       SER 133  -6.371  10.579 -13.740
  968    H    HIS 134           H        HIS 134  -6.273  13.062 -10.364
  969    HA   HIS 134           HA       HIS 134  -8.775  14.380 -10.999
  970    HB2  HIS 134          1HB       HIS 134  -7.442  14.491  -8.437
  971    HB3  HIS 134          2HB       HIS 134  -8.488  15.657  -8.898
  972    HD1  HIS 134           HD1      HIS 134  -8.258  12.715  -7.006
  973    HD2  HIS 134           HD2      HIS 134 -11.263  14.440  -9.211
  974    HE1  HIS 134           HE1      HIS 134 -10.408  11.652  -6.374
  975    H    HIS 135           H        HIS 135  -8.797  16.524 -11.543
  976    HA   HIS 135           HA       HIS 135  -6.147  17.333 -12.317
  977    HB2  HIS 135          1HB       HIS 135  -8.662  18.269 -13.301
  978    HB3  HIS 135          2HB       HIS 135  -7.208  18.792 -13.831
  979    HD1  HIS 135           HD1      HIS 135  -5.738  17.050 -15.273
  980    HD2  HIS 135           HD2      HIS 135  -9.527  15.921 -14.369
  981    HE1  HIS 135           HE1      HIS 135  -6.466  15.407 -17.004
  982    H    ILE 136           H        ILE 136  -5.308  19.333 -11.628
  983    HA   ILE 136           HA       ILE 136  -6.741  20.695  -9.568
  984    HB   ILE 136           HB       ILE 136  -3.947  19.892  -9.225
  985   HG12  ILE 136          1HG1      ILE 136  -4.982  18.727  -7.179
  986   HG13  ILE 136          2HG1      ILE 136  -6.333  18.741  -8.095
  987   HG21  ILE 136          1HG2      ILE 136  -4.186  20.870  -6.982
  988   HG22  ILE 136          2HG2      ILE 136  -5.709  21.286  -7.335
  989   HG23  ILE 136          3HG2      ILE 136  -4.477  22.003  -8.099
  990   HD11  ILE 136          1HD1      ILE 136  -5.242  16.601  -8.283
  991   HD12  ILE 136          2HD1      ILE 136  -3.895  17.315  -8.819
  992   HD13  ILE 136          3HD1      ILE 136  -5.233  17.329  -9.726
  993    H    TYR 137           H        TYR 137  -6.817  23.004 -10.008
  994    HA   TYR 137           HA       TYR 137  -4.971  23.984 -11.955
  995    HB2  TYR 137          1HB       TYR 137  -7.145  24.778 -12.020
  996    HB3  TYR 137          2HB       TYR 137  -6.965  25.435 -10.536
  997    HD1  TYR 137           HD1      TYR 137  -5.567  27.331 -10.179
  998    HD2  TYR 137           HD2      TYR 137  -6.778  26.107 -13.942
  999    HE1  TYR 137           HE1      TYR 137  -4.874  29.407 -11.099
 1000    HE2  TYR 137           HE2      TYR 137  -5.934  28.135 -14.917
 1001    HH   TYR 137           HH       TYR 137  -4.671  30.124 -14.503
 1002    H    ILE 138           H        ILE 138  -3.027  24.871 -11.526
 1003    HA   ILE 138           HA       ILE 138  -2.249  25.326  -8.784
 1004    HB   ILE 138           HB       ILE 138  -0.627  24.745 -10.990
 1005   HG12  ILE 138          1HG1      ILE 138  -1.707  22.715 -10.408
 1006   HG13  ILE 138          2HG1      ILE 138  -0.129  22.589 -10.010
 1007   HG21  ILE 138          1HG2      ILE 138   1.185  24.649  -9.248
 1008   HG22  ILE 138          2HG2      ILE 138   0.096  25.109  -8.143
 1009   HG23  ILE 138          3HG2      ILE 138   0.531  26.126  -9.323
 1010   HD11  ILE 138          1HD1      ILE 138  -1.499  21.637  -8.229
 1011   HD12  ILE 138          2HD1      ILE 138  -2.269  23.047  -8.048
 1012   HD13  ILE 138          3HD1      ILE 138  -0.706  22.923  -7.653
 1013    HA   PRO 139           HA       PRO 139  -1.792  29.395 -10.628
 1014    HB2  PRO 139          1HB       PRO 139  -1.229  30.918  -8.508
 1015    HB3  PRO 139          2HB       PRO 139  -2.765  30.398  -8.697
 1016    HG2  PRO 139          1HG       PRO 139  -0.709  29.189  -7.147
 1017    HG3  PRO 139          2HG       PRO 139  -2.187  29.663  -6.639
 1018    HD2  PRO 139          1HD       PRO 139  -1.884  27.126  -7.366
 1019    HD3  PRO 139          2HD       PRO 139  -3.268  27.879  -7.796
 1020    H    GLU 140           H        GLU 140  -0.220  30.493 -11.572
 1021    HA   GLU 140           HA       GLU 140   2.595  30.041 -10.767
 1022    HB2  GLU 140          1HB       GLU 140   2.043  29.266 -12.940
 1023    HB3  GLU 140          2HB       GLU 140   1.524  30.765 -13.330
 1024    HG2  GLU 140          1HG       GLU 140   4.187  30.857 -12.389
 1025    HG3  GLU 140          2HG       GLU 140   4.078  29.878 -13.691
 1026    H    ASP 141           H        ASP 141   1.773  31.485  -9.040
 1027    HA   ASP 141           HA       ASP 141   1.131  34.118  -9.582
 1028    HB2  ASP 141          1HB       ASP 141   1.119  34.386  -7.291
 1029    HB3  ASP 141          2HB       ASP 141   0.677  32.833  -7.530
 1030    H    ARG 142           H        ARG 142   4.148  32.666  -9.174
 1031    HA   ARG 142           HA       ARG 142   5.208  35.024 -10.369
 1032    HB2  ARG 142          1HB       ARG 142   6.646  33.574  -8.281
 1033    HB3  ARG 142          2HB       ARG 142   7.223  34.896  -9.047
 1034    HG2  ARG 142          1HG       ARG 142   5.530  36.160  -7.963
 1035    HG3  ARG 142          2HG       ARG 142   5.178  34.827  -7.088
 1036    HD2  ARG 142          1HD       ARG 142   7.457  34.814  -6.209
 1037    HD3  ARG 142          2HD       ARG 142   7.787  36.167  -7.062
 1038    HE   ARG 142           HE       ARG 142   5.618  36.586  -5.367
 1039   HH11  ARG 142          1HH1      ARG 142   5.818  37.773  -3.553
 1040   HH12  ARG 142          2HH1      ARG 142   7.375  38.202  -2.930
 1041   HH21  ARG 142          1HH2      ARG 142   9.134  36.362  -5.167
 1042   HH22  ARG 142          2HH2      ARG 142   9.188  37.442  -3.813
 1043    H    LEU 143           H        LEU 143   7.190  34.374 -11.860
 1044    HA   LEU 143           HA       LEU 143   7.197  31.653 -12.584
 1045    HB2  LEU 143          1HB       LEU 143   9.084  31.926 -13.744
 1046    HB3  LEU 143          2HB       LEU 143   7.952  33.044 -14.112
 1047    HG   LEU 143           HG       LEU 143  10.440  33.866 -12.898
 1048   HD11  LEU 143          1HD1      LEU 143  11.172  34.149 -15.107
 1049   HD12  LEU 143          2HD1      LEU 143   9.789  33.537 -15.680
 1050   HD13  LEU 143          3HD1      LEU 143  10.828  32.584 -14.889
 1051   HD21  LEU 143          1HD2      LEU 143   9.793  35.892 -13.701
 1052   HD22  LEU 143          2HD2      LEU 143   8.637  35.321 -12.725
 1053   HD23  LEU 143          3HD2      LEU 143   8.443  35.262 -14.329
 1054    H    GLY 144           H        GLY 144   8.750  30.040 -11.515
 1055    HA2  GLY 144          1HA       GLY 144  10.867  30.159 -10.135
 1056    HA3  GLY 144          2HA       GLY 144   9.866  30.874  -9.060
 1057    H    TYR 145           H        TYR 145  11.156  28.951  -8.084
 1058    HA   TYR 145           HA       TYR 145  10.062  26.448  -8.152
 1059    HB2  TYR 145          1HB       TYR 145  12.024  26.407  -7.178
 1060    HB3  TYR 145          2HB       TYR 145  11.857  27.934  -6.625
 1061    HD1  TYR 145           HD1      TYR 145  11.299  28.451  -4.447
 1062    HD2  TYR 145           HD2      TYR 145  11.135  24.474  -5.691
 1063    HE1  TYR 145           HE1      TYR 145  10.923  27.679  -2.151
 1064    HE2  TYR 145           HE2      TYR 145  10.807  23.720  -3.396
 1065    HH   TYR 145           HH       TYR 145  10.422  26.006  -0.779
 1066    H    HIS 146           H        HIS 146   8.500  25.403  -7.099
 1067    HA   HIS 146           HA       HIS 146   7.283  26.515  -4.851
 1068    HB2  HIS 146          1HB       HIS 146   5.651  25.696  -7.161
 1069    HB3  HIS 146          2HB       HIS 146   4.982  25.990  -5.701
 1070    HD1  HIS 146           HD1      HIS 146   6.737  27.793  -8.454
 1071    HD2  HIS 146           HD2      HIS 146   4.212  28.544  -5.290
 1072    HE1  HIS 146           HE1      HIS 146   5.897  30.127  -8.669
 1073    H    VAL 147           H        VAL 147   5.839  24.765  -3.676
 1074    HA   VAL 147           HA       VAL 147   6.543  22.107  -4.673
 1075    HB   VAL 147           HB       VAL 147   6.084  22.411  -1.796
 1076   HG11  VAL 147          1HG1      VAL 147   7.195  20.481  -1.510
 1077   HG12  VAL 147          2HG1      VAL 147   7.385  20.332  -3.109
 1078   HG13  VAL 147          3HG1      VAL 147   5.903  20.292  -2.463
 1079   HG21  VAL 147          1HG2      VAL 147   8.582  22.504  -1.552
 1080   HG22  VAL 147          2HG2      VAL 147   8.137  23.764  -2.463
 1081   HG23  VAL 147          3HG2      VAL 147   8.745  22.438  -3.160
 1082    H    ILE 148           H        ILE 148   4.806  20.571  -4.886
 1083    HA   ILE 148           HA       ILE 148   2.147  21.554  -4.232
 1084    HB   ILE 148           HB       ILE 148   2.714  19.582  -6.261
 1085   HG12  ILE 148          1HG1      ILE 148   1.811  22.263  -6.781
 1086   HG13  ILE 148          2HG1      ILE 148   3.397  21.882  -6.837
 1087   HG21  ILE 148          1HG2      ILE 148   0.411  19.756  -6.685
 1088   HG22  ILE 148          2HG2      ILE 148   0.254  20.796  -5.456
 1089   HG23  ILE 148          3HG2      ILE 148   0.667  19.260  -5.168
 1090   HD11  ILE 148          1HD1      ILE 148   2.448  21.760  -9.140
 1091   HD12  ILE 148          2HD1      ILE 148   1.369  20.662  -8.642
 1092   HD13  ILE 148          3HD1      ILE 148   2.940  20.285  -8.698
 1093    H    LEU 149           H        LEU 149   1.455  20.581  -2.285
 1094    HA   LEU 149           HA       LEU 149   2.885  18.213  -1.477
 1095    HB2  LEU 149          1HB       LEU 149   1.508  20.143   0.179
 1096    HB3  LEU 149          2HB       LEU 149   2.369  18.885   0.766
 1097    HG   LEU 149           HG       LEU 149   4.216  19.924  -0.165
 1098   HD11  LEU 149          1HD1      LEU 149   4.345  22.433  -0.214
 1099   HD12  LEU 149          2HD1      LEU 149   2.731  22.463  -0.126
 1100   HD13  LEU 149          3HD1      LEU 149   3.458  21.829  -1.424
 1101   HD21  LEU 149          1HD2      LEU 149   4.546  21.451   1.921
 1102   HD22  LEU 149          2HD2      LEU 149   3.925  20.016   2.334
 1103   HD23  LEU 149          3HD2      LEU 149   2.958  21.305   2.193
 1104    H    ALA 150           H        ALA 150   1.732  16.423  -0.261
 1105    HA   ALA 150           HA       ALA 150  -1.088  16.349  -0.797
 1106    HB1  ALA 150          1HB       ALA 150  -0.151  15.494  -2.777
 1107    HB2  ALA 150          2HB       ALA 150  -0.917  14.302  -1.998
 1108    HB3  ALA 150          3HB       ALA 150   0.695  14.405  -1.933
 1109    H    VAL 151           H        VAL 151  -2.252  15.189   0.798
 1110    HA   VAL 151           HA       VAL 151  -0.668  13.347   2.263
 1111    HB   VAL 151           HB       VAL 151  -2.477  15.405   3.377
 1112   HG11  VAL 151          1HG1      VAL 151  -2.106  14.471   5.686
 1113   HG12  VAL 151          2HG1      VAL 151  -1.204  13.283   5.063
 1114   HG13  VAL 151          3HG1      VAL 151  -2.795  13.325   4.776
 1115   HG21  VAL 151          1HG2      VAL 151  -0.560  16.174   4.603
 1116   HG22  VAL 151          2HG2      VAL 151  -0.259  16.174   3.013
 1117   HG23  VAL 151          3HG2      VAL 151   0.325  14.990   3.947
 1118    H    TRP 152           H        TRP 152  -1.578  11.477   2.985
 1119    HA   TRP 152           HA       TRP 152  -4.211  10.769   1.914
 1120    HB2  TRP 152          1HB       TRP 152  -2.571   9.804   0.567
 1121    HB3  TRP 152          2HB       TRP 152  -1.731   9.296   1.872
 1122    HD1  TRP 152           HD1      TRP 152  -5.241   8.711   0.801
 1123    HE1  TRP 152           HE1      TRP 152  -5.862   6.273   0.796
 1124    HE3  TRP 152           HE3      TRP 152  -0.749   6.945   2.189
 1125    HZ2  TRP 152           HZ2      TRP 152  -4.477   3.882   1.446
 1126    HZ3  TRP 152           HZ3      TRP 152  -0.485   4.558   2.369
 1127    HH2  TRP 152           HH2      TRP 152  -2.301   3.063   1.882
 1128    H    ASP 153           H        ASP 153  -5.597  10.166   3.514
 1129    HA   ASP 153           HA       ASP 153  -4.384   9.306   5.939
 1130    HB2  ASP 153          1HB       ASP 153  -6.998  10.567   5.618
 1131    HB3  ASP 153          2HB       ASP 153  -6.586   9.856   7.029
 1132    H    VAL 154           H        VAL 154  -5.071   7.350   6.929
 1133    HA   VAL 154           HA       VAL 154  -6.766   5.650   5.247
 1134    HB   VAL 154           HB       VAL 154  -4.749   4.807   7.179
 1135   HG11  VAL 154          1HG1      VAL 154  -4.886   2.619   6.067
 1136   HG12  VAL 154          2HG1      VAL 154  -6.003   3.211   5.058
 1137   HG13  VAL 154          3HG1      VAL 154  -6.343   3.042   6.631
 1138   HG21  VAL 154          1HG2      VAL 154  -3.222   4.265   5.378
 1139   HG22  VAL 154          2HG2      VAL 154  -3.518   5.855   5.403
 1140   HG23  VAL 154          3HG2      VAL 154  -4.251   4.912   4.313
 1141    H    ALA 155           H        ALA 155  -8.504   4.795   5.902
 1142    HA   ALA 155           HA       ALA 155  -9.429   5.732   8.401
 1143    HB1  ALA 155          1HB       ALA 155 -10.936   5.865   6.526
 1144    HB2  ALA 155          2HB       ALA 155 -11.600   4.927   7.663
 1145    HB3  ALA 155          3HB       ALA 155 -10.897   4.256   6.371
 1146    H    ASP 156           H        ASP 156  -8.258   2.837   7.101
 1147    HA   ASP 156           HA       ASP 156  -9.511   1.226   9.019
 1148    HB2  ASP 156          1HB       ASP 156  -7.221   0.624   7.309
 1149    HB3  ASP 156          2HB       ASP 156  -7.883  -0.530   8.255
 1150    H    THR 157           H        THR 157  -6.765   3.015   9.217
 1151    HA   THR 157           HA       THR 157  -5.954   1.833  11.632
 1152    HB   THR 157           HB       THR 157  -3.578   1.603  10.903
 1153    HG1  THR 157           HG1      THR 157  -3.785   2.171   8.355
 1154   HG21  THR 157          1HG2      THR 157  -3.634  -0.011   9.203
 1155   HG22  THR 157          2HG2      THR 157  -5.171   0.361   8.864
 1156   HG23  THR 157          3HG2      THR 157  -4.799  -0.325  10.279
 1157    H    GLU 158           H        GLU 158  -3.691   3.157  12.472
 1158    HA   GLU 158           HA       GLU 158  -4.509   5.894  12.376
 1159    HB2  GLU 158          1HB       GLU 158  -3.786   4.552  14.406
 1160    HB3  GLU 158          2HB       GLU 158  -2.266   4.821  13.872
 1161    HG2  GLU 158          1HG       GLU 158  -2.541   7.113  14.184
 1162    HG3  GLU 158          2HG       GLU 158  -4.084   6.877  14.664
 1163    H    ASN 159           H        ASN 159  -2.800   4.161  10.448
 1164    HA   ASN 159           HA       ASN 159  -0.640   5.904  10.173
 1165    HB2  ASN 159          1HB       ASN 159  -1.636   3.814   8.348
 1166    HB3  ASN 159          2HB       ASN 159  -0.182   4.527   8.129
 1167   HD21  ASN 159          1HD2      ASN 159  -0.356   1.218  10.160
 1168   HD22  ASN 159          2HD2      ASN 159  -1.363   1.733   8.849
 1169    H    ALA 160           H        ALA 160   0.004   7.111   8.302
 1170    HA   ALA 160           HA       ALA 160  -1.944   7.943   6.374
 1171    HB1  ALA 160          1HB       ALA 160  -2.586   9.336   8.164
 1172    HB2  ALA 160          2HB       ALA 160  -1.802  10.246   7.081
 1173    HB3  ALA 160          3HB       ALA 160  -1.049   9.765   8.429
 1174    H    PHE 161           H        PHE 161  -0.607   9.120   4.570
 1175    HA   PHE 161           HA       PHE 161   2.148   9.458   5.272
 1176    HB2  PHE 161          1HB       PHE 161   1.855   7.292   4.079
 1177    HB3  PHE 161          2HB       PHE 161   1.701   8.208   2.736
 1178    HD1  PHE 161           HD1      PHE 161   3.646   8.770   1.512
 1179    HD2  PHE 161           HD2      PHE 161   3.887   7.724   5.549
 1180    HE1  PHE 161           HE1      PHE 161   6.126   9.021   1.509
 1181    HE2  PHE 161           HE2      PHE 161   6.275   7.832   5.485
 1182    HZ   PHE 161           HZ       PHE 161   7.360   8.346   3.363
 1183    H    TYR 162           H        TYR 162   3.378  10.684   3.743
 1184    HA   TYR 162           HA       TYR 162   1.853  12.898   2.627
 1185    HB2  TYR 162          1HB       TYR 162   4.003  14.087   3.365
 1186    HB3  TYR 162          2HB       TYR 162   2.816  13.850   4.460
 1187    HD1  TYR 162           HD1      TYR 162   6.135  12.919   3.551
 1188    HD2  TYR 162           HD2      TYR 162   3.125  12.399   6.393
 1189    HE1  TYR 162           HE1      TYR 162   7.645  11.445   4.866
 1190    HE2  TYR 162           HE2      TYR 162   4.511  10.749   7.538
 1191    HH   TYR 162           HH       TYR 162   6.620   9.206   7.024
 1192    H    GLN 163           H        GLN 163   2.561  13.638   0.636
 1193    HA   GLN 163           HA       GLN 163   4.972  12.539  -0.445
 1194    HB2  GLN 163          1HB       GLN 163   2.999  11.242  -1.185
 1195    HB3  GLN 163          2HB       GLN 163   2.527  12.585  -1.986
 1196    HG2  GLN 163          1HG       GLN 163   5.028  11.306  -2.627
 1197    HG3  GLN 163          2HG       GLN 163   3.640  10.812  -3.330
 1198   HE21  GLN 163          1HE2      GLN 163   5.521  13.143  -5.520
 1199   HE22  GLN 163          2HE2      GLN 163   5.849  11.630  -4.743
 1200    H    VAL 164           H        VAL 164   6.170  14.173  -1.686
 1201    HA   VAL 164           HA       VAL 164   4.499  16.409  -2.275
 1202    HB   VAL 164           HB       VAL 164   6.312  18.042  -1.715
 1203   HG11  VAL 164          1HG1      VAL 164   6.326  17.919   0.619
 1204   HG12  VAL 164          2HG1      VAL 164   5.723  16.420   0.561
 1205   HG13  VAL 164          3HG1      VAL 164   4.834  17.668   0.046
 1206   HG21  VAL 164          1HG2      VAL 164   8.360  17.259  -0.727
 1207   HG22  VAL 164          2HG2      VAL 164   8.195  16.625  -2.206
 1208   HG23  VAL 164          3HG2      VAL 164   7.871  15.727  -0.901
 1209    H    ILE 165           H        ILE 165   5.106  17.774  -4.141
 1210    HA   ILE 165           HA       ILE 165   7.256  16.603  -5.670
 1211    HB   ILE 165           HB       ILE 165   4.746  17.359  -7.083
 1212   HG12  ILE 165          1HG1      ILE 165   5.804  14.743  -6.486
 1213   HG13  ILE 165          2HG1      ILE 165   4.378  15.342  -5.962
 1214   HG21  ILE 165          1HG2      ILE 165   5.897  16.649  -9.025
 1215   HG22  ILE 165          2HG2      ILE 165   7.219  16.320  -8.155
 1216   HG23  ILE 165          3HG2      ILE 165   6.731  17.851  -8.335
 1217   HD11  ILE 165          1HD1      ILE 165   4.024  13.732  -7.634
 1218   HD12  ILE 165          2HD1      ILE 165   4.923  14.583  -8.675
 1219   HD13  ILE 165          3HD1      ILE 165   3.511  15.175  -8.155
 1220    H    ASP 166           H        ASP 166   8.892  17.873  -5.835
 1221    HA   ASP 166           HA       ASP 166   8.675  20.724  -5.413
 1222    HB2  ASP 166          1HB       ASP 166  10.435  19.241  -4.552
 1223    HB3  ASP 166          2HB       ASP 166  11.077  19.334  -6.051
 1224    H    VAL 167           H        VAL 167   8.225  22.238  -7.027
 1225    HA   VAL 167           HA       VAL 167   8.952  21.377  -9.611
 1226    HB   VAL 167           HB       VAL 167   6.729  22.370 -10.432
 1227   HG11  VAL 167          1HG1      VAL 167   5.425  20.442  -9.890
 1228   HG12  VAL 167          2HG1      VAL 167   6.509  20.022  -8.766
 1229   HG13  VAL 167          3HG1      VAL 167   6.919  20.007 -10.331
 1230   HG21  VAL 167          1HG2      VAL 167   4.962  22.665  -8.934
 1231   HG22  VAL 167          2HG2      VAL 167   6.147  23.729  -8.658
 1232   HG23  VAL 167          3HG2      VAL 167   5.969  22.449  -7.689
 1233    H    ASP 168           H        ASP 168   9.300  23.047 -11.347
 1234    HA   ASP 168           HA       ASP 168   9.783  25.789 -10.374
 1235    HB2  ASP 168          1HB       ASP 168  11.680  24.541 -11.287
 1236    HB3  ASP 168          2HB       ASP 168  10.886  24.501 -12.715
 1237    H    LEU 169           H        LEU 169   7.565  26.624 -10.646
 1238    HA   LEU 169           HA       LEU 169   6.183  25.961 -13.166
 1239    HB2  LEU 169          1HB       LEU 169   5.389  27.766 -11.128
 1240    HB3  LEU 169          2HB       LEU 169   4.471  27.245 -12.374
 1241    HG   LEU 169           HG       LEU 169   5.182  25.532 -10.162
 1242   HD11  LEU 169          1HD1      LEU 169   2.972  26.108  -9.395
 1243   HD12  LEU 169          2HD1      LEU 169   2.786  27.109 -10.653
 1244   HD13  LEU 169          3HD1      LEU 169   3.865  27.452  -9.498
 1245   HD21  LEU 169          1HD2      LEU 169   3.560  24.058 -11.001
 1246   HD22  LEU 169          2HD2      LEU 169   4.710  24.281 -12.117
 1247   HD23  LEU 169          3HD2      LEU 169   3.285  25.030 -12.263
 1248    H    VAL 170           H        VAL 170   6.565  27.411 -14.943
 1249    HA   VAL 170           HA       VAL 170   7.261  30.126 -14.283
 1250    HB   VAL 170           HB       VAL 170   8.686  30.306 -16.149
 1251   HG11  VAL 170          1HG1      VAL 170  10.667  28.947 -15.161
 1252   HG12  VAL 170          2HG1      VAL 170   9.609  28.090 -14.288
 1253   HG13  VAL 170          3HG1      VAL 170   9.859  29.651 -13.950
 1254   HG21  VAL 170          1HG2      VAL 170   9.518  28.363 -17.271
 1255   HG22  VAL 170          2HG2      VAL 170   7.941  28.606 -17.533
 1256   HG23  VAL 170          3HG2      VAL 170   8.422  27.474 -16.482
 1257    H    ASN 171           H        ASN 171   7.030  31.799 -16.108
 1258    HA   ASN 171           HA       ASN 171   4.492  31.628 -17.229
 1259    HB2  ASN 171          1HB       ASN 171   5.864  33.612 -16.970
 1260    HB3  ASN 171          2HB       ASN 171   6.725  33.120 -18.268
 1261   HD21  ASN 171          1HD2      ASN 171   4.537  35.467 -19.711
 1262   HD22  ASN 171          2HD2      ASN 171   6.079  35.334 -18.932
 1263    H    LYS 172           H        LYS 172   3.596  30.854 -19.014
 1264    HA   LYS 172           HA       LYS 172   4.932  28.949 -20.495
 1265    HB2  LYS 172          1HB       LYS 172   2.910  28.596 -21.529
 1266    HB3  LYS 172          2HB       LYS 172   2.600  28.970 -19.969
 1267    HG2  LYS 172          1HG       LYS 172   1.981  31.173 -20.584
 1268    HG3  LYS 172          2HG       LYS 172   2.397  30.884 -22.137
 1269    HD2  LYS 172          1HD       LYS 172   0.636  29.377 -22.317
 1270    HD3  LYS 172          2HD       LYS 172   0.213  29.698 -20.772
 1271    HE2  LYS 172          1HE       LYS 172  -0.249  31.938 -21.349
 1272    HE3  LYS 172          2HE       LYS 172   0.212  31.646 -22.889
 1273    HZ1  LYS 172          1HZ       LYS 172  -2.125  31.716 -22.735
 1274    HZ2  LYS 172          2HZ       LYS 172  -2.105  30.521 -21.645
 1275    HZ3  LYS 172          3HZ       LYS 172  -1.649  30.232 -23.169
  Start of MODEL    6
    1    H    HIS   1           H        HIS   1   0.074   2.303   0.363
    2    HA   HIS   1           HA       HIS   1   1.609   1.847  -0.456
    3    HB2  HIS   1          1HB       HIS   1   0.779  -0.786  -1.260
    4    HB3  HIS   1          2HB       HIS   1   2.297  -0.212  -1.445
    5    HD2  HIS   1           HD2      HIS   1   3.872  -0.317   0.775
    6    HE1  HIS   1           HE1      HIS   1   1.197  -2.011   3.239
    7    H    GLY   2           H        GLY   2   1.634   3.269  -2.250
    8    HA2  GLY   2          1HA       GLY   2   0.845   2.356  -4.801
    9    HA3  GLY   2          2HA       GLY   2  -0.157   3.498  -4.203
   10    H    PHE   3           H        PHE   3   0.583   4.061  -6.560
   11    HA   PHE   3           HA       PHE   3   2.878   5.719  -6.348
   12    HB2  PHE   3          1HB       PHE   3   2.379   3.684  -8.424
   13    HB3  PHE   3          2HB       PHE   3   3.715   4.624  -8.436
   14    HD1  PHE   3           HD1      PHE   3   5.418   4.296  -6.515
   15    HD2  PHE   3           HD2      PHE   3   2.272   1.684  -7.221
   16    HE1  PHE   3           HE1      PHE   3   6.604   2.510  -5.237
   17    HE2  PHE   3           HE2      PHE   3   3.343  -0.011  -5.880
   18    HZ   PHE   3           HZ       PHE   3   5.541   0.309  -5.091
   19    H    ILE   4           H        ILE   4   3.261   7.442  -7.948
   20    HA   ILE   4           HA       ILE   4   0.908   8.469  -9.063
   21    HB   ILE   4           HB       ILE   4   3.633   9.199  -9.706
   22   HG12  ILE   4          1HG1      ILE   4   1.958  10.441  -7.761
   23   HG13  ILE   4          2HG1      ILE   4   3.269   9.521  -7.443
   24   HG21  ILE   4          1HG2      ILE   4   2.836  11.250 -10.648
   25   HG22  ILE   4          2HG2      ILE   4   1.312  10.744 -10.463
   26   HG23  ILE   4          3HG2      ILE   4   2.301   9.978 -11.488
   27   HD11  ILE   4          1HD1      ILE   4   3.797  11.832  -7.123
   28   HD12  ILE   4          2HD1      ILE   4   3.387  12.155  -8.653
   29   HD13  ILE   4          3HD1      ILE   4   4.686  11.243  -8.339
   30    H    GLU   5           H        GLU   5   0.083   7.974 -11.195
   31    HA   GLU   5           HA       GLU   5   1.711   6.262 -12.698
   32    HB2  GLU   5          1HB       GLU   5  -1.179   6.434 -12.656
   33    HB3  GLU   5          2HB       GLU   5  -0.486   5.781 -13.983
   34    HG2  GLU   5          1HG       GLU   5   0.372   4.673 -11.457
   35    HG3  GLU   5          2HG       GLU   5  -1.132   4.250 -11.935
   36    H    LYS   6           H        LYS   6  -0.084   9.250 -12.975
   37    HA   LYS   6           HA       LYS   6   1.313  10.068 -15.385
   38    HB2  LYS   6          1HB       LYS   6  -1.552  10.243 -15.302
   39    HB3  LYS   6          2HB       LYS   6  -0.591  10.758 -16.518
   40    HG2  LYS   6          1HG       LYS   6  -0.129   8.477 -17.086
   41    HG3  LYS   6          2HG       LYS   6  -1.157   7.996 -15.913
   42    HD2  LYS   6          1HD       LYS   6  -2.894   9.238 -16.980
   43    HD3  LYS   6          2HD       LYS   6  -1.856   9.597 -18.190
   44    HE2  LYS   6          1HE       LYS   6  -1.699   7.284 -18.744
   45    HE3  LYS   6          2HE       LYS   6  -2.731   6.922 -17.530
   46    HZ1  LYS   6          1HZ       LYS   6  -3.992   7.291 -19.593
   47    HZ2  LYS   6          2HZ       LYS   6  -3.361   8.775 -19.701
   48    HZ3  LYS   6          3HZ       LYS   6  -4.383   8.417 -18.500
   49    HA   PRO   7           HA       PRO   7   1.898  12.079 -16.283
   50    HB2  PRO   7          1HB       PRO   7   3.557  14.177 -15.689
   51    HB3  PRO   7          2HB       PRO   7   2.015  14.519 -16.101
   52    HG2  PRO   7          1HG       PRO   7   3.211  14.385 -13.676
   53    HG3  PRO   7          2HG       PRO   7   2.112  15.440 -14.266
   54    HD2  PRO   7          1HD       PRO   7   1.467  13.473 -12.594
   55    HD3  PRO   7          2HD       PRO   7   0.383  14.170 -13.597
   56    H    GLY   8           H        GLY   8   3.581  11.020 -17.023
   57    HA2  GLY   8          1HA       GLY   8   5.778  10.765 -17.172
   58    HA3  GLY   8          2HA       GLY   8   5.994  11.266 -15.633
   59    H    SER   9           H        SER   9   7.622   9.343 -16.452
   60    HA   SER   9           HA       SER   9   6.807   7.117 -14.856
   61    HB2  SER   9          1HB       SER   9   6.951   6.080 -16.939
   62    HB3  SER   9          2HB       SER   9   8.358   6.831 -17.290
   63    HG   SER   9           HG       SER   9   7.923   4.583 -15.911
   64    H    ARG  10           H        ARG  10   8.416   6.571 -13.204
   65    HA   ARG  10           HA       ARG  10  10.613   8.075 -12.881
   66    HB2  ARG  10          1HB       ARG  10  11.366   6.683 -11.241
   67    HB3  ARG  10          2HB       ARG  10   9.735   6.741 -11.160
   68    HG2  ARG  10          1HG       ARG  10   9.762   4.562 -12.448
   69    HG3  ARG  10          2HG       ARG  10  11.349   4.482 -12.074
   70    HD2  ARG  10          1HD       ARG  10  10.653   4.408  -9.673
   71    HD3  ARG  10          2HD       ARG  10   9.132   4.159 -10.213
   72    HE   ARG  10           HE       ARG  10  10.237   2.298 -11.609
   73   HH11  ARG  10          1HH1      ARG  10  11.565   2.881  -8.275
   74   HH12  ARG  10          2HH1      ARG  10  11.825   1.176  -8.123
   75   HH21  ARG  10          1HH2      ARG  10  10.637   0.249 -11.105
   76   HH22  ARG  10          2HH2      ARG  10  11.357  -0.179  -9.589
   77    H    ALA  11           H        ALA  11  10.314   5.422 -14.890
   78    HA   ALA  11           HA       ALA  11  13.053   4.908 -15.022
   79    HB1  ALA  11          1HB       ALA  11  11.358   3.189 -15.584
   80    HB2  ALA  11          2HB       ALA  11  12.395   3.341 -16.814
   81    HB3  ALA  11          3HB       ALA  11  10.940   4.041 -16.893
   82    H    ALA  12           H        ALA  12  10.979   6.891 -16.845
   83    HA   ALA  12           HA       ALA  12  12.699   7.424 -18.959
   84    HB1  ALA  12          1HB       ALA  12  10.495   7.781 -19.102
   85    HB2  ALA  12          2HB       ALA  12  11.349   9.096 -19.495
   86    HB3  ALA  12          3HB       ALA  12  10.613   9.010 -18.057
   87    H    LEU  13           H        LEU  13  12.313   8.960 -15.829
   88    HA   LEU  13           HA       LEU  13  14.064  11.004 -16.554
   89    HB2  LEU  13          1HB       LEU  13  12.900  10.300 -14.060
   90    HB3  LEU  13          2HB       LEU  13  14.050  11.458 -14.116
   91    HG   LEU  13           HG       LEU  13  12.678  12.889 -15.111
   92   HD11  LEU  13          1HD1      LEU  13  10.302  12.637 -15.568
   93   HD12  LEU  13          2HD1      LEU  13  10.465  11.049 -15.315
   94   HD13  LEU  13          3HD1      LEU  13  11.239  11.754 -16.545
   95   HD21  LEU  13          1HD2      LEU  13  11.001  13.409 -13.472
   96   HD22  LEU  13          2HD2      LEU  13  12.471  13.141 -12.853
   97   HD23  LEU  13          3HD2      LEU  13  11.332  11.997 -12.757
   98    H    CYS  14           H        CYS  14  14.305   7.894 -15.365
   99    HA   CYS  14           HA       CYS  14  16.708   8.120 -13.893
  100    HB2  CYS  14          1HB       CYS  14  14.949   6.544 -13.406
  101    HB3  CYS  14          2HB       CYS  14  15.353   5.746 -14.773
  102    H    SER  15           H        SER  15  15.999   7.872 -17.046
  103    HA   SER  15           HA       SER  15  17.740   6.015 -17.828
  104    HB2  SER  15          1HB       SER  15  15.960   6.683 -19.414
  105    HB3  SER  15          2HB       SER  15  16.557   8.200 -19.480
  106    HG   SER  15           HG       SER  15  18.432   6.699 -20.356
  107    H    GLU  16           H        GLU  16  19.927   5.953 -18.763
  108    HA   GLU  16           HA       GLU  16  21.362   8.202 -18.132
  109    HB2  GLU  16          1HB       GLU  16  22.053   5.831 -19.689
  110    HB3  GLU  16          2HB       GLU  16  23.186   6.980 -19.437
  111    HG2  GLU  16          1HG       GLU  16  23.706   5.824 -17.673
  112    HG3  GLU  16          2HG       GLU  16  22.391   6.524 -17.003
  113    H    ALA  17           H        ALA  17  19.482   7.766 -20.934
  114    HA   ALA  17           HA       ALA  17  20.945   9.503 -22.492
  115    HB1  ALA  17          1HB       ALA  17  18.938   8.554 -23.311
  116    HB2  ALA  17          2HB       ALA  17  18.855  10.161 -23.468
  117    HB3  ALA  17          3HB       ALA  17  18.071   9.425 -22.261
  118    H    PHE  18           H        PHE  18  18.819  10.109 -19.785
  119    HA   PHE  18           HA       PHE  18  19.215  12.850 -19.600
  120    HB2  PHE  18          1HB       PHE  18  18.193  11.140 -17.614
  121    HB3  PHE  18          2HB       PHE  18  18.609  12.668 -17.213
  122    HD1  PHE  18           HD1      PHE  18  17.473  14.601 -18.706
  123    HD2  PHE  18           HD2      PHE  18  16.032  10.710 -18.517
  124    HE1  PHE  18           HE1      PHE  18  15.487  15.271 -19.889
  125    HE2  PHE  18           HE2      PHE  18  14.006  11.387 -19.604
  126    HZ   PHE  18           HZ       PHE  18  13.628  13.810 -20.157
  127    H    GLY  19           H        GLY  19  20.548  10.188 -17.843
  128    HA2  GLY  19          1HA       GLY  19  22.716  11.713 -16.690
  129    HA3  GLY  19          2HA       GLY  19  22.334  10.167 -16.331
  130    H    PHE  20           H        PHE  20  23.379  12.112 -18.858
  131    HA   PHE  20           HA       PHE  20  24.556  10.192 -20.475
  132    HB2  PHE  20          1HB       PHE  20  23.634  12.295 -21.191
  133    HB3  PHE  20          2HB       PHE  20  24.809  13.080 -20.370
  134    HD1  PHE  20           HD1      PHE  20  24.747  10.517 -23.028
  135    HD2  PHE  20           HD2      PHE  20  26.392  14.059 -21.601
  136    HE1  PHE  20           HE1      PHE  20  26.065  10.667 -24.966
  137    HE2  PHE  20           HE2      PHE  20  27.815  14.179 -23.546
  138    HZ   PHE  20           HZ       PHE  20  27.729  12.379 -25.146
  139    H    LEU  21           H        LEU  21  25.821  12.263 -18.045
  140    HA   LEU  21           HA       LEU  21  28.487  11.511 -18.748
  141    HB2  LEU  21          1HB       LEU  21  27.688  13.418 -16.680
  142    HB3  LEU  21          2HB       LEU  21  29.218  13.265 -17.230
  143    HG   LEU  21           HG       LEU  21  27.042  14.180 -18.830
  144   HD11  LEU  21          1HD1      LEU  21  28.057  16.364 -18.467
  145   HD12  LEU  21          2HD1      LEU  21  29.155  15.683 -17.496
  146   HD13  LEU  21          3HD1      LEU  21  27.600  15.724 -17.053
  147   HD21  LEU  21          1HD2      LEU  21  28.690  14.846 -20.423
  148   HD22  LEU  21          2HD2      LEU  21  28.747  13.245 -20.201
  149   HD23  LEU  21          3HD2      LEU  21  29.853  14.199 -19.505
  150    H    ASN  22           H        ASN  22  26.469  11.186 -16.046
  151    HA   ASN  22           HA       ASN  22  27.971   8.972 -14.948
  152    HB2  ASN  22          1HB       ASN  22  28.013   9.831 -12.767
  153    HB3  ASN  22          2HB       ASN  22  29.077  10.526 -13.792
  154   HD21  ASN  22          1HD2      ASN  22  26.510  12.603 -11.770
  155   HD22  ASN  22          2HD2      ASN  22  26.730  10.892 -11.629
  156    H    LEU  23           H        LEU  23  26.208   7.774 -13.323
  157    HA   LEU  23           HA       LEU  23  23.655   8.098 -14.556
  158    HB2  LEU  23          1HB       LEU  23  24.875   6.181 -13.187
  159    HB3  LEU  23          2HB       LEU  23  23.636   6.647 -12.231
  160    HG   LEU  23           HG       LEU  23  23.394   5.554 -14.824
  161   HD11  LEU  23          1HD1      LEU  23  22.444   3.633 -13.674
  162   HD12  LEU  23          2HD1      LEU  23  22.737   4.355 -12.257
  163   HD13  LEU  23          3HD1      LEU  23  23.968   3.880 -13.193
  164   HD21  LEU  23          1HD2      LEU  23  20.967   5.473 -14.277
  165   HD22  LEU  23          2HD2      LEU  23  21.477   7.007 -14.233
  166   HD23  LEU  23          3HD2      LEU  23  21.279   6.181 -12.857
  167    H    ASN  24           H        ASN  24  21.735   8.448 -13.151
  168    HA   ASN  24           HA       ASN  24  22.118  10.720 -11.525
  169    HB2  ASN  24          1HB       ASN  24  21.025  12.277 -12.894
  170    HB3  ASN  24          2HB       ASN  24  22.178  11.569 -13.809
  171   HD21  ASN  24          1HD2      ASN  24  18.393  11.518 -15.096
  172   HD22  ASN  24          2HD2      ASN  24  19.181  12.701 -14.108
  173    H    CYS  25           H        CYS  25  20.765   8.078 -11.256
  174    HA   CYS  25           HA       CYS  25  18.255   8.414 -12.145
  175    HB2  CYS  25          1HB       CYS  25  19.244   6.230 -11.759
  176    HB3  CYS  25          2HB       CYS  25  19.081   6.458 -10.150
  177    H    GLY  26           H        GLY  26  19.291   9.310  -9.150
  178    HA2  GLY  26          1HA       GLY  26  18.024  10.505  -7.619
  179    HA3  GLY  26          2HA       GLY  26  16.752  10.454  -8.643
  180    H    SER  27           H        SER  27  18.612   8.168  -7.028
  181    HA   SER  27           HA       SER  27  16.811   6.229  -7.306
  182    HB2  SER  27          1HB       SER  27  18.823   6.019  -5.176
  183    HB3  SER  27          2HB       SER  27  18.469   4.853  -6.263
  184    HG   SER  27           HG       SER  27  20.451   6.240  -6.401
  185    H    VAL  28           H        VAL  28  16.607   8.383  -4.748
  186    HA   VAL  28           HA       VAL  28  15.183   6.888  -2.943
  187    HB   VAL  28           HB       VAL  28  15.754   9.239  -2.817
  188   HG11  VAL  28          1HG1      VAL  28  14.029  10.907  -3.423
  189   HG12  VAL  28          2HG1      VAL  28  13.186   9.730  -4.142
  190   HG13  VAL  28          3HG1      VAL  28  14.628  10.166  -4.730
  191   HG21  VAL  28          1HG2      VAL  28  13.970   9.826  -1.174
  192   HG22  VAL  28          2HG2      VAL  28  14.528   8.330  -0.922
  193   HG23  VAL  28          3HG2      VAL  28  13.119   8.550  -1.684
  194    H    MET  29           H        MET  29  14.222   7.685  -6.188
  195    HA   MET  29           HA       MET  29  11.667   6.861  -5.974
  196    HB2  MET  29          1HB       MET  29  11.915   6.394  -8.381
  197    HB3  MET  29          2HB       MET  29  12.607   7.817  -7.974
  198    HG2  MET  29          1HG       MET  29  14.235   7.072  -9.141
  199    HG3  MET  29          2HG       MET  29  14.635   6.346  -7.733
  200    HE1  MET  29          1HE       MET  29  15.285   2.994  -9.033
  201    HE2  MET  29          2HE       MET  29  15.237   3.876  -7.678
  202    HE3  MET  29          3HE       MET  29  16.069   4.407  -8.960
  203    H    TYR  30           H        TYR  30  14.026   4.688  -5.113
  204    HA   TYR  30           HA       TYR  30  13.015   2.284  -6.275
  205    HB2  TYR  30          1HB       TYR  30  15.087   2.185  -5.179
  206    HB3  TYR  30          2HB       TYR  30  14.390   2.582  -3.757
  207    HD1  TYR  30           HD1      TYR  30  14.841  -0.074  -6.151
  208    HD2  TYR  30           HD2      TYR  30  13.439   0.877  -2.355
  209    HE1  TYR  30           HE1      TYR  30  14.555  -2.431  -5.583
  210    HE2  TYR  30           HE2      TYR  30  13.183  -1.378  -1.857
  211    HH   TYR  30           HH       TYR  30  14.045  -3.583  -2.476
  212    H    GLU  31           H        GLU  31  12.286   4.033  -3.265
  213    HA   GLU  31           HA       GLU  31   9.729   2.813  -3.276
  214    HB2  GLU  31          1HB       GLU  31  10.075   2.242  -0.821
  215    HB3  GLU  31          2HB       GLU  31  10.993   1.351  -1.837
  216    HG2  GLU  31          1HG       GLU  31  12.753   2.739  -1.348
  217    HG3  GLU  31          2HG       GLU  31  11.810   3.448  -0.219
  218    HA   PRO  32           HA       PRO  32   9.152   7.007  -2.154
  219    HB2  PRO  32          1HB       PRO  32   7.018   7.512  -3.794
  220    HB3  PRO  32          2HB       PRO  32   8.543   7.720  -4.339
  221    HG2  PRO  32          1HG       PRO  32   6.814   5.556  -4.740
  222    HG3  PRO  32          2HG       PRO  32   7.829   6.270  -5.801
  223    HD2  PRO  32          1HD       PRO  32   8.529   4.015  -4.623
  224    HD3  PRO  32          2HD       PRO  32   9.663   5.130  -4.994
  225    H    GLN  33           H        GLN  33   7.057   4.321  -2.273
  226    HA   GLN  33           HA       GLN  33   4.818   5.589  -1.194
  227    HB2  GLN  33          1HB       GLN  33   3.732   3.486  -1.550
  228    HB3  GLN  33          2HB       GLN  33   4.773   3.654  -2.797
  229    HG2  GLN  33          1HG       GLN  33   5.069   1.826  -0.612
  230    HG3  GLN  33          2HG       GLN  33   4.689   1.434  -2.152
  231   HE21  GLN  33          1HE2      GLN  33   8.307   0.910  -1.274
  232   HE22  GLN  33          2HE2      GLN  33   6.856   0.579  -0.388
  233    H    SER  34           H        SER  34   7.478   4.594   0.025
  234    HA   SER  34           HA       SER  34   6.660   3.446   2.456
  235    HB2  SER  34          1HB       SER  34   8.879   3.017   1.505
  236    HB3  SER  34          2HB       SER  34   9.300   4.540   1.916
  237    HG   SER  34           HG       SER  34   9.326   4.066   3.961
  238    H    LEU  35           H        LEU  35   6.740   6.680   1.315
  239    HA   LEU  35           HA       LEU  35   7.249   7.815   3.760
  240    HB2  LEU  35          1HB       LEU  35   5.790   8.980   1.492
  241    HB3  LEU  35          2HB       LEU  35   6.132   9.874   2.814
  242    HG   LEU  35           HG       LEU  35   8.148   8.649   1.387
  243   HD11  LEU  35          1HD1      LEU  35   8.298  10.799   0.056
  244   HD12  LEU  35          2HD1      LEU  35   6.973  11.311   0.828
  245   HD13  LEU  35          3HD1      LEU  35   6.877  10.073  -0.208
  246   HD21  LEU  35          1HD2      LEU  35   9.555  10.454   1.973
  247   HD22  LEU  35          2HD2      LEU  35   8.997   9.654   3.263
  248   HD23  LEU  35          3HD2      LEU  35   8.350  11.078   2.854
  249    H    GLU  36           H        GLU  36   5.820   7.898   5.598
  250    HA   GLU  36           HA       GLU  36   3.038   7.771   5.044
  251    HB2  GLU  36          1HB       GLU  36   4.226   5.665   6.583
  252    HB3  GLU  36          2HB       GLU  36   2.617   5.945   6.534
  253    HG2  GLU  36          1HG       GLU  36   2.503   5.230   4.331
  254    HG3  GLU  36          2HG       GLU  36   4.130   5.112   4.242
  255    H    ALA  37           H        ALA  37   1.861   7.875   7.399
  256    HA   ALA  37           HA       ALA  37   3.646   8.469   9.559
  257    HB1  ALA  37          1HB       ALA  37   2.949  10.659   8.951
  258    HB2  ALA  37          2HB       ALA  37   2.256  10.277  10.361
  259    HB3  ALA  37          3HB       ALA  37   1.397  10.207   8.993
  260    H    LYS  38           H        LYS  38   2.669   7.673  11.622
  261    HA   LYS  38           HA       LYS  38   0.275   6.055  11.108
  262    HB2  LYS  38          1HB       LYS  38   2.564   4.844  11.201
  263    HB3  LYS  38          2HB       LYS  38   2.473   5.119  12.808
  264    HG2  LYS  38          1HG       LYS  38   0.508   3.772  12.966
  265    HG3  LYS  38          2HG       LYS  38   0.474   3.581  11.345
  266    HD2  LYS  38          1HD       LYS  38   2.491   2.444  11.461
  267    HD3  LYS  38          2HD       LYS  38   2.457   2.588  13.088
  268    HE2  LYS  38          1HE       LYS  38   0.234   1.485  12.967
  269    HE3  LYS  38          2HE       LYS  38   0.659   1.056  11.449
  270    HZ1  LYS  38          1HZ       LYS  38   1.359  -0.570  12.984
  271    HZ2  LYS  38          2HZ       LYS  38   2.215   0.548  13.777
  272    HZ3  LYS  38          3HZ       LYS  38   2.636   0.123  12.274
  273    H    LYS  39           H        LYS  39  -1.210   5.837  12.629
  274    HA   LYS  39           HA       LYS  39  -1.260   7.434  14.890
  275    HB2  LYS  39          1HB       LYS  39  -3.082   6.097  13.879
  276    HB3  LYS  39          2HB       LYS  39  -2.461   4.802  14.657
  277    HG2  LYS  39          1HG       LYS  39  -3.108   5.704  16.724
  278    HG3  LYS  39          2HG       LYS  39  -3.663   7.049  15.985
  279    HD2  LYS  39          1HD       LYS  39  -5.276   5.736  14.927
  280    HD3  LYS  39          2HD       LYS  39  -4.763   4.463  15.810
  281    HE2  LYS  39          1HE       LYS  39  -5.212   5.741  17.793
  282    HE3  LYS  39          2HE       LYS  39  -5.875   6.894  16.847
  283    HZ1  LYS  39          1HZ       LYS  39  -7.607   5.452  17.709
  284    HZ2  LYS  39          2HZ       LYS  39  -6.881   4.172  17.037
  285    HZ3  LYS  39          3HZ       LYS  39  -7.537   5.315  16.099
  286    H    GLY  40           H        GLY  40  -0.992   6.892  17.230
  287    HA2  GLY  40          1HA       GLY  40  -0.039   5.650  18.899
  288    HA3  GLY  40          2HA       GLY  40   0.298   4.453  17.840
  289    H    PHE  41           H        PHE  41   2.240   3.990  18.429
  290    HA   PHE  41           HA       PHE  41   4.361   5.624  17.534
  291    HB2  PHE  41          1HB       PHE  41   5.464   5.641  19.716
  292    HB3  PHE  41          2HB       PHE  41   3.994   6.334  19.879
  293    HD1  PHE  41           HD1      PHE  41   5.888   3.404  20.634
  294    HD2  PHE  41           HD2      PHE  41   2.383   5.499  21.355
  295    HE1  PHE  41           HE1      PHE  41   5.436   1.875  22.356
  296    HE2  PHE  41           HE2      PHE  41   1.763   3.747  22.905
  297    HZ   PHE  41           HZ       PHE  41   3.383   2.065  23.588
  298    HA   PRO  42           HA       PRO  42   7.218   5.128  18.011
  299    HB2  PRO  42          1HB       PRO  42   8.810   4.119  16.248
  300    HB3  PRO  42          2HB       PRO  42   8.768   3.515  17.764
  301    HG2  PRO  42          1HG       PRO  42   7.410   2.390  15.416
  302    HG3  PRO  42          2HG       PRO  42   8.284   1.560  16.518
  303    HD2  PRO  42          1HD       PRO  42   5.755   1.669  16.721
  304    HD3  PRO  42          2HD       PRO  42   6.687   1.692  18.063
  305    H    HIS  43           H        HIS  43   7.160   7.034  17.321
  306    HA   HIS  43           HA       HIS  43   5.392   7.566  15.359
  307    HB2  HIS  43          1HB       HIS  43   5.894   9.355  16.858
  308    HB3  HIS  43          2HB       HIS  43   7.404   9.484  16.252
  309    HD1  HIS  43           HD1      HIS  43   3.848  10.280  15.384
  310    HD2  HIS  43           HD2      HIS  43   7.678  11.031  14.076
  311    HE1  HIS  43           HE1      HIS  43   3.717  11.835  13.471
  312    H    SER  44           H        SER  44   8.810   7.181  15.325
  313    HA   SER  44           HA       SER  44  10.267   6.809  13.836
  314    HB2  SER  44          1HB       SER  44   8.614   5.087  12.990
  315    HB3  SER  44          2HB       SER  44   8.489   6.049  11.676
  316    HG   SER  44           HG       SER  44  10.125   4.256  11.758
  317    H    GLY  45           H        GLY  45   7.995   8.090  11.448
  318    HA2  GLY  45          1HA       GLY  45  10.025   9.484  10.104
  319    HA3  GLY  45          2HA       GLY  45   8.427   9.565   9.778
  320    HA   PRO  46           HA       PRO  46   9.789  13.679  11.306
  321    HB2  PRO  46          1HB       PRO  46   8.853  15.069   9.236
  322    HB3  PRO  46          2HB       PRO  46  10.329  14.380   9.121
  323    HG2  PRO  46          1HG       PRO  46   7.873  13.422   8.218
  324    HG3  PRO  46          2HG       PRO  46   9.283  13.559   7.404
  325    HD2  PRO  46          1HD       PRO  46   8.654  11.213   8.418
  326    HD3  PRO  46          2HD       PRO  46  10.213  11.694   8.496
  327    H    ALA  47           H        ALA  47   8.635  15.535  11.823
  328    HA   ALA  47           HA       ALA  47   6.297  14.724  13.165
  329    HB1  ALA  47          1HB       ALA  47   7.813  16.408  14.151
  330    HB2  ALA  47          2HB       ALA  47   6.313  17.008  14.096
  331    HB3  ALA  47          3HB       ALA  47   7.403  17.456  12.990
  332    H    ASP  48           H        ASP  48   5.128  14.000  11.153
  333    HA   ASP  48           HA       ASP  48   3.772  15.885   9.655
  334    HB2  ASP  48          1HB       ASP  48   2.983  13.169  10.044
  335    HB3  ASP  48          2HB       ASP  48   2.420  14.150   8.867
  336    H    GLY  49           H        GLY  49   1.532  16.411   9.543
  337    HA2  GLY  49          1HA       GLY  49  -0.389  17.033  10.482
  338    HA3  GLY  49          2HA       GLY  49  -0.044  16.193  11.839
  339    H    GLN  50           H        GLN  50   2.484  18.034  11.454
  340    HA   GLN  50           HA       GLN  50   1.562  20.162  13.270
  341    HB2  GLN  50          1HB       GLN  50   4.241  19.269  12.750
  342    HB3  GLN  50          2HB       GLN  50   3.840  20.439  13.816
  343    HG2  GLN  50          1HG       GLN  50   2.464  18.734  14.955
  344    HG3  GLN  50          2HG       GLN  50   3.231  17.628  14.029
  345   HE21  GLN  50          1HE2      GLN  50   5.055  17.304  17.075
  346   HE22  GLN  50          2HE2      GLN  50   3.543  16.815  16.387
  347    H    ILE  51           H        ILE  51   0.692  20.339  10.689
  348    HA   ILE  51           HA       ILE  51   2.544  21.467   8.970
  349    HB   ILE  51           HB       ILE  51  -0.289  21.759   8.700
  350   HG12  ILE  51          1HG1      ILE  51  -0.007  19.593   8.971
  351   HG13  ILE  51          2HG1      ILE  51  -0.343  19.845   7.393
  352   HG21  ILE  51          1HG2      ILE  51  -0.078  21.849   6.329
  353   HG22  ILE  51          2HG2      ILE  51   1.530  21.888   6.487
  354   HG23  ILE  51          3HG2      ILE  51   0.631  23.107   7.055
  355   HD11  ILE  51          1HD1      ILE  51   1.331  18.016   7.591
  356   HD12  ILE  51          2HD1      ILE  51   2.340  19.010   8.372
  357   HD13  ILE  51          3HD1      ILE  51   2.009  19.258   6.809
  358    H    ALA  52           H        ALA  52   0.172  23.063  11.058
  359    HA   ALA  52           HA       ALA  52   0.621  25.508   9.819
  360    HB1  ALA  52          1HB       ALA  52  -1.343  25.150  11.114
  361    HB2  ALA  52          2HB       ALA  52  -0.587  26.472  11.658
  362    HB3  ALA  52          3HB       ALA  52  -0.458  25.076  12.465
  363    H    SER  53           H        SER  53   2.354  24.005  12.544
  364    HA   SER  53           HA       SER  53   3.808  26.392  12.890
  365    HB2  SER  53          1HB       SER  53   5.037  25.045  14.603
  366    HB3  SER  53          2HB       SER  53   3.422  24.940  14.825
  367    HG   SER  53           HG       SER  53   3.366  22.985  14.117
  368    H    ALA  54           H        ALA  54   4.030  24.119  10.627
  369    HA   ALA  54           HA       ALA  54   5.474  23.049   9.445
  370    HB1  ALA  54          1HB       ALA  54   6.140  25.277   8.594
  371    HB2  ALA  54          2HB       ALA  54   7.357  24.222   8.450
  372    HB3  ALA  54          3HB       ALA  54   7.360  25.298   9.657
  373    H    GLY  55           H        GLY  55   5.358  22.187  12.003
  374    HA2  GLY  55          1HA       GLY  55   7.956  22.141  13.038
  375    HA3  GLY  55          2HA       GLY  55   6.691  21.277  13.603
  376    H    GLY  56           H        GLY  56   6.536  20.009  10.829
  377    HA2  GLY  56          1HA       GLY  56   8.885  18.330  10.977
  378    HA3  GLY  56          2HA       GLY  56   7.487  17.903  10.248
  379    H    LEU  57           H        LEU  57   7.767  20.952   9.358
  380    HA   LEU  57           HA       LEU  57   8.965  20.203   6.857
  381    HB2  LEU  57          1HB       LEU  57   6.681  21.955   7.346
  382    HB3  LEU  57          2HB       LEU  57   7.367  21.897   5.866
  383    HG   LEU  57           HG       LEU  57   6.005  19.710   7.096
  384   HD11  LEU  57          1HD1      LEU  57   4.198  19.975   5.708
  385   HD12  LEU  57          2HD1      LEU  57   4.797  21.393   5.214
  386   HD13  LEU  57          3HD1      LEU  57   4.382  21.187   6.763
  387   HD21  LEU  57          1HD2      LEU  57   6.146  18.632   4.888
  388   HD22  LEU  57          2HD2      LEU  57   7.628  18.917   5.467
  389   HD23  LEU  57          3HD2      LEU  57   7.001  19.889   4.339
  390    H    PHE  58           H        PHE  58   9.492  22.342   9.266
  391    HA   PHE  58           HA       PHE  58  11.256  23.993   7.784
  392    HB2  PHE  58          1HB       PHE  58  11.093  23.248  10.518
  393    HB3  PHE  58          2HB       PHE  58  12.395  24.064   9.965
  394    HD1  PHE  58           HD1      PHE  58  10.162  24.832  11.914
  395    HD2  PHE  58           HD2      PHE  58  10.913  26.041   8.063
  396    HE1  PHE  58           HE1      PHE  58   9.161  26.941  12.415
  397    HE2  PHE  58           HE2      PHE  58   9.509  28.029   8.345
  398    HZ   PHE  58           HZ       PHE  58   8.611  28.501  10.628
  399    H    GLY  59           H        GLY  59  11.006  20.787   8.948
  400    HA2  GLY  59          1HA       GLY  59  13.696  19.952   8.561
  401    HA3  GLY  59          2HA       GLY  59  12.416  18.975   8.836
  402    H    GLY  60           H        GLY  60  11.012  20.307   6.583
  403    HA2  GLY  60          1HA       GLY  60  11.668  18.679   4.459
  404    HA3  GLY  60          2HA       GLY  60  10.860  20.093   4.333
  405    H    ILE  61           H        ILE  61  12.981  21.723   5.456
  406    HA   ILE  61           HA       ILE  61  14.302  22.271   3.028
  407    HB   ILE  61           HB       ILE  61  14.962  23.352   5.559
  408   HG12  ILE  61          1HG1      ILE  61  12.997  24.540   3.705
  409   HG13  ILE  61          2HG1      ILE  61  12.542  23.698   5.028
  410   HG21  ILE  61          1HG2      ILE  61  15.732  25.301   4.366
  411   HG22  ILE  61          2HG2      ILE  61  15.438  24.537   2.971
  412   HG23  ILE  61          3HG2      ILE  61  16.578  23.981   3.974
  413   HD11  ILE  61          1HD1      ILE  61  12.403  26.071   5.484
  414   HD12  ILE  61          2HD1      ILE  61  13.972  26.243   5.135
  415   HD13  ILE  61          3HD1      ILE  61  13.522  25.410   6.445
  416    H    LEU  62           H        LEU  62  15.434  20.579   5.747
  417    HA   LEU  62           HA       LEU  62  18.021  20.188   4.741
  418    HB2  LEU  62          1HB       LEU  62  16.424  18.808   6.700
  419    HB3  LEU  62          2HB       LEU  62  17.947  18.317   6.374
  420    HG   LEU  62           HG       LEU  62  18.604  20.515   7.178
  421   HD11  LEU  62          1HD1      LEU  62  17.141  21.411   8.953
  422   HD12  LEU  62          2HD1      LEU  62  16.026  20.300   8.580
  423   HD13  LEU  62          3HD1      LEU  62  16.376  21.481   7.531
  424   HD21  LEU  62          1HD2      LEU  62  18.706  19.704   9.440
  425   HD22  LEU  62          2HD2      LEU  62  19.111  18.545   8.388
  426   HD23  LEU  62          3HD2      LEU  62  17.638  18.552   9.055
  427    H    ASP  63           H        ASP  63  14.987  18.693   4.131
  428    HA   ASP  63           HA       ASP  63  16.100  16.281   3.340
  429    HB2  ASP  63          1HB       ASP  63  13.841  16.306   4.178
  430    HB3  ASP  63          2HB       ASP  63  13.355  17.038   2.801
  431    H    GLN  64           H        GLN  64  14.836  19.052   1.682
  432    HA   GLN  64           HA       GLN  64  15.767  18.135  -0.783
  433    HB2  GLN  64          1HB       GLN  64  15.164  20.244  -1.689
  434    HB3  GLN  64          2HB       GLN  64  13.963  19.656  -0.750
  435    HG2  GLN  64          1HG       GLN  64  14.496  21.136   0.940
  436    HG3  GLN  64          2HG       GLN  64  15.808  21.655   0.120
  437   HE21  GLN  64          1HE2      GLN  64  12.183  23.053  -0.788
  438   HE22  GLN  64          2HE2      GLN  64  12.387  21.636   0.186
  439    H    GLN  65           H        GLN  65  17.716  18.366   1.394
  440    HA   GLN  65           HA       GLN  65  19.913  19.339  -0.170
  441    HB2  GLN  65          1HB       GLN  65  19.037  21.113   1.461
  442    HB3  GLN  65          2HB       GLN  65  19.639  20.146   2.630
  443    HG2  GLN  65          1HG       GLN  65  21.751  20.692   2.151
  444    HG3  GLN  65          2HG       GLN  65  21.357  21.277   0.678
  445   HE21  GLN  65          1HE2      GLN  65  21.988  24.262   2.625
  446   HE22  GLN  65          2HE2      GLN  65  22.910  22.949   1.975
  447    H    SER  66           H        SER  66  19.015  16.943   0.257
  448    HA   SER  66           HA       SER  66  21.217  15.757   1.544
  449    HB2  SER  66          1HB       SER  66  19.773  14.017   2.484
  450    HB3  SER  66          2HB       SER  66  19.242  15.484   2.969
  451    HG   SER  66           HG       SER  66  18.318  14.602   0.575
  452    H    GLU  67           H        GLU  67  21.184  13.136   1.077
  453    HA   GLU  67           HA       GLU  67  21.209  12.719  -1.619
  454    HB2  GLU  67          1HB       GLU  67  22.289  11.287   0.019
  455    HB3  GLU  67          2HB       GLU  67  20.851  10.545   0.233
  456    HG2  GLU  67          1HG       GLU  67  22.158   9.234  -1.317
  457    HG3  GLU  67          2HG       GLU  67  20.886   9.864  -2.124
  458    H    ASN  68           H        ASN  68  18.590  12.695   0.355
  459    HA   ASN  68           HA       ASN  68  16.720  11.428  -1.399
  460    HB2  ASN  68          1HB       ASN  68  16.288  12.611   1.167
  461    HB3  ASN  68          2HB       ASN  68  15.066  12.001   0.272
  462   HD21  ASN  68          1HD2      ASN  68  15.694   9.481   2.666
  463   HD22  ASN  68          2HD2      ASN  68  14.929  11.021   2.473
  464    H    ARG  69           H        ARG  69  18.139  14.169  -1.725
  465    HA   ARG  69           HA       ARG  69  16.113  16.095  -2.042
  466    HB2  ARG  69          1HB       ARG  69  18.278  16.759  -1.896
  467    HB3  ARG  69          2HB       ARG  69  18.658  15.942  -3.257
  468    HG2  ARG  69          1HG       ARG  69  17.394  17.400  -4.533
  469    HG3  ARG  69          2HG       ARG  69  16.884  18.175  -3.188
  470    HD2  ARG  69          1HD       ARG  69  18.505  19.501  -4.214
  471    HD3  ARG  69          2HD       ARG  69  19.150  18.917  -2.833
  472    HE   ARG  69           HE       ARG  69  19.740  17.122  -4.815
  473   HH11  ARG  69          1HH1      ARG  69  20.712  20.538  -4.272
  474   HH12  ARG  69          2HH1      ARG  69  22.280  20.253  -4.952
  475   HH21  ARG  69          1HH2      ARG  69  21.756  16.916  -5.664
  476   HH22  ARG  69          2HH2      ARG  69  22.829  18.275  -5.707
  477    H    TRP  70           H        TRP  70  14.481  15.185  -2.878
  478    HA   TRP  70           HA       TRP  70  14.276  13.645  -5.022
  479    HB2  TRP  70          1HB       TRP  70  12.253  15.646  -4.321
  480    HB3  TRP  70          2HB       TRP  70  11.937  14.263  -5.130
  481    HD1  TRP  70           HD1      TRP  70  12.777  15.404  -1.686
  482    HE1  TRP  70           HE1      TRP  70  12.056  13.705   0.032
  483    HE3  TRP  70           HE3      TRP  70  10.801  12.040  -4.818
  484    HZ2  TRP  70           HZ2      TRP  70  10.924  11.188  -0.057
  485    HZ3  TRP  70           HZ3      TRP  70   9.749  10.034  -3.845
  486    HH2  TRP  70           HH2      TRP  70  10.067   9.515  -1.534
  487    H    PHE  71           H        PHE  71  13.486  14.066  -7.287
  488    HA   PHE  71           HA       PHE  71  14.574  16.272  -8.535
  489    HB2  PHE  71          1HB       PHE  71  13.271  15.530 -10.531
  490    HB3  PHE  71          2HB       PHE  71  13.943  14.226  -9.812
  491    HD1  PHE  71           HD1      PHE  71  12.557  12.442  -8.883
  492    HD2  PHE  71           HD2      PHE  71  10.882  15.921 -10.506
  493    HE1  PHE  71           HE1      PHE  71  10.386  11.411  -8.812
  494    HE2  PHE  71           HE2      PHE  71   8.687  15.010 -10.410
  495    HZ   PHE  71           HZ       PHE  71   8.391  12.681  -9.560
  496    H    LYS  72           H        LYS  72  14.050  18.155  -9.274
  497    HA   LYS  72           HA       LYS  72  11.517  19.204  -8.391
  498    HB2  LYS  72          1HB       LYS  72  13.574  20.635  -9.714
  499    HB3  LYS  72          2HB       LYS  72  12.108  21.266  -9.364
  500    HG2  LYS  72          1HG       LYS  72  12.445  20.999  -7.119
  501    HG3  LYS  72          2HG       LYS  72  13.785  20.102  -7.371
  502    HD2  LYS  72          1HD       LYS  72  14.484  22.231  -6.756
  503    HD3  LYS  72          2HD       LYS  72  14.852  22.011  -8.332
  504    HE2  LYS  72          1HE       LYS  72  13.064  23.520  -8.973
  505    HE3  LYS  72          2HE       LYS  72  12.660  23.721  -7.403
  506    HZ1  LYS  72          1HZ       LYS  72  13.928  25.518  -8.156
  507    HZ2  LYS  72          2HZ       LYS  72  15.135  24.521  -8.559
  508    HZ3  LYS  72          3HZ       LYS  72  14.735  24.720  -7.005
  509    H    HIS  73           H        HIS  73   9.676  19.341 -10.065
  510    HA   HIS  73           HA       HIS  73  10.530  18.655 -12.686
  511    HB2  HIS  73          1HB       HIS  73   8.858  17.176 -11.714
  512    HB3  HIS  73          2HB       HIS  73   7.793  18.392 -11.953
  513    HD1  HIS  73           HD1      HIS  73   9.822  15.885 -13.746
  514    HD2  HIS  73           HD2      HIS  73   6.930  18.621 -14.651
  515    HE1  HIS  73           HE1      HIS  73   9.275  15.687 -16.178
  516    H    ILE  74           H        ILE  74  10.303  20.232 -14.222
  517    HA   ILE  74           HA       ILE  74   9.303  22.585 -13.217
  518    HB   ILE  74           HB       ILE  74  10.603  22.317 -15.931
  519   HG12  ILE  74          1HG1      ILE  74  12.008  23.144 -13.573
  520   HG13  ILE  74          2HG1      ILE  74  12.021  21.588 -14.068
  521   HG21  ILE  74          1HG2      ILE  74  11.031  24.653 -15.737
  522   HG22  ILE  74          2HG2      ILE  74  10.328  24.680 -14.280
  523   HG23  ILE  74          3HG2      ILE  74   9.439  24.403 -15.601
  524   HD11  ILE  74          1HD1      ILE  74  13.995  22.689 -14.788
  525   HD12  ILE  74          2HD1      ILE  74  13.113  23.784 -15.586
  526   HD13  ILE  74          3HD1      ILE  74  13.125  22.244 -16.076
  527    H    MET  75           H        MET  75   7.313  23.679 -13.770
  528    HA   MET  75           HA       MET  75   5.655  22.249 -15.645
  529    HB2  MET  75          1HB       MET  75   5.178  22.519 -12.772
  530    HB3  MET  75          2HB       MET  75   3.923  22.205 -13.770
  531    HG2  MET  75          1HG       MET  75   5.017  20.213 -14.465
  532    HG3  MET  75          2HG       MET  75   6.208  20.516 -13.390
  533    HE1  MET  75          1HE       MET  75   2.185  18.796 -12.444
  534    HE2  MET  75          2HE       MET  75   2.949  18.668 -13.864
  535    HE3  MET  75          3HE       MET  75   2.282  20.076 -13.428
  536    H    THR  76           H        THR  76   3.592  23.290 -16.196
  537    HA   THR  76           HA       THR  76   4.070  26.166 -16.280
  538    HB   THR  76           HB       THR  76   2.338  26.037 -18.013
  539    HG1  THR  76           HG1      THR  76   0.893  24.537 -17.381
  540   HG21  THR  76          1HG2      THR  76   3.322  24.548 -19.510
  541   HG22  THR  76          2HG2      THR  76   4.128  23.830 -18.307
  542   HG23  THR  76          3HG2      THR  76   4.489  25.348 -18.727
  543    H    GLY  77           H        GLY  77   2.079  27.626 -16.000
  544    HA2  GLY  77          1HA       GLY  77   0.587  27.020 -13.727
  545    HA3  GLY  77          2HA       GLY  77   0.348  28.269 -14.752
  546    H    GLY  78           H        GLY  78  -1.983  27.597 -14.205
  547    HA2  GLY  78          1HA       GLY  78  -3.795  26.938 -15.520
  548    HA3  GLY  78          2HA       GLY  78  -2.813  26.061 -16.486
  549    H    GLU  79           H        GLU  79  -5.150  24.788 -16.150
  550    HA   GLU  79           HA       GLU  79  -4.939  23.281 -13.816
  551    HB2  GLU  79          1HB       GLU  79  -6.410  22.752 -16.216
  552    HB3  GLU  79          2HB       GLU  79  -6.529  21.803 -14.893
  553    HG2  GLU  79          1HG       GLU  79  -7.373  23.719 -13.631
  554    HG3  GLU  79          2HG       GLU  79  -7.326  24.612 -14.998
  555    H    HIS  80           H        HIS  80  -4.138  21.253 -13.525
  556    HA   HIS  80           HA       HIS  80  -2.930  19.745 -15.702
  557    HB2  HIS  80          1HB       HIS  80  -2.021  19.898 -12.981
  558    HB3  HIS  80          2HB       HIS  80  -1.350  18.952 -14.133
  559    HD1  HIS  80           HD1      HIS  80  -0.405  20.445 -16.356
  560    HD2  HIS  80           HD2      HIS  80  -0.934  22.397 -12.822
  561    HE1  HIS  80           HE1      HIS  80   1.190  22.307 -16.262
  562    H    THR  81           H        THR  81  -3.121  17.464 -15.550
  563    HA   THR  81           HA       THR  81  -4.976  16.647 -13.513
  564    HB   THR  81           HB       THR  81  -4.833  15.322 -15.999
  565    HG1  THR  81           HG1      THR  81  -5.547  17.619 -16.075
  566   HG21  THR  81          1HG2      THR  81  -6.992  14.571 -15.477
  567   HG22  THR  81          2HG2      THR  81  -6.936  15.373 -14.075
  568   HG23  THR  81          3HG2      THR  81  -5.948  14.120 -14.330
  569    H    PHE  82           H        PHE  82  -4.804  14.424 -12.745
  570    HA   PHE  82           HA       PHE  82  -2.177  13.271 -12.935
  571    HB2  PHE  82          1HB       PHE  82  -3.445  13.861 -10.374
  572    HB3  PHE  82          2HB       PHE  82  -1.955  13.216 -10.548
  573    HD1  PHE  82           HD1      PHE  82   0.029  14.591 -10.958
  574    HD2  PHE  82           HD2      PHE  82  -3.791  16.377 -10.942
  575    HE1  PHE  82           HE1      PHE  82   1.004  16.723 -11.133
  576    HE2  PHE  82           HE2      PHE  82  -2.757  18.543 -11.274
  577    HZ   PHE  82           HZ       PHE  82  -0.349  18.712 -11.390
  578    H    THR  83           H        THR  83  -2.121  10.995 -12.430
  579    HA   THR  83           HA       THR  83  -4.501   9.763 -11.428
  580    HB   THR  83           HB       THR  83  -3.029   8.648 -13.717
  581    HG1  THR  83           HG1      THR  83  -4.156   9.915 -15.051
  582   HG21  THR  83          1HG2      THR  83  -4.982   7.315 -14.088
  583   HG22  THR  83          2HG2      THR  83  -5.732   8.061 -12.864
  584   HG23  THR  83          3HG2      THR  83  -4.475   7.087 -12.569
  585    H    TRP  84           H        TRP  84  -4.289   8.163 -10.051
  586    HA   TRP  84           HA       TRP  84  -1.460   7.415  -9.734
  587    HB2  TRP  84          1HB       TRP  84  -3.115   7.857  -7.496
  588    HB3  TRP  84          2HB       TRP  84  -1.652   7.131  -7.455
  589    HD1  TRP  84           HD1      TRP  84  -1.157   9.961  -9.529
  590    HE1  TRP  84           HE1      TRP  84  -0.554  12.119  -8.348
  591    HE3  TRP  84           HE3      TRP  84  -1.498   8.164  -4.928
  592    HZ2  TRP  84           HZ2      TRP  84   0.058  12.690  -5.654
  593    HZ3  TRP  84           HZ3      TRP  84  -0.890   9.537  -3.126
  594    HH2  TRP  84           HH2      TRP  84  -0.339  11.878  -3.426
  595    H    THR  85           H        THR  85  -1.513   5.089  -8.851
  596    HA   THR  85           HA       THR  85  -4.164   3.891  -8.432
  597    HB   THR  85           HB       THR  85  -3.205   1.848  -9.025
  598    HG1  THR  85           HG1      THR  85  -1.033   2.503  -9.193
  599   HG21  THR  85          1HG2      THR  85  -3.669   2.017 -11.401
  600   HG22  THR  85          2HG2      THR  85  -3.697   3.628 -11.267
  601   HG23  THR  85          3HG2      THR  85  -4.829   2.736 -10.533
  602    H    TYR  86           H        TYR  86  -4.379   2.936  -6.399
  603    HA   TYR  86           HA       TYR  86  -1.987   2.388  -4.870
  604    HB2  TYR  86          1HB       TYR  86  -4.657   2.446  -4.109
  605    HB3  TYR  86          2HB       TYR  86  -3.548   1.654  -3.209
  606    HD1  TYR  86           HD1      TYR  86  -2.312   2.750  -1.646
  607    HD2  TYR  86           HD2      TYR  86  -3.986   5.030  -4.710
  608    HE1  TYR  86           HE1      TYR  86  -1.418   4.824  -0.649
  609    HE2  TYR  86           HE2      TYR  86  -3.425   7.035  -3.509
  610    HH   TYR  86           HH       TYR  86  -0.715   7.145  -1.666
  611    H    THR  87           H        THR  87  -1.249   0.134  -4.415
  612    HA   THR  87           HA       THR  87  -2.716  -1.826  -5.938
  613    HB   THR  87           HB       THR  87  -0.342  -1.677  -6.508
  614    HG1  THR  87           HG1      THR  87  -0.634  -4.116  -5.294
  615   HG21  THR  87          1HG2      THR  87   1.265  -2.464  -4.796
  616   HG22  THR  87          2HG2      THR  87   0.044  -2.742  -3.773
  617   HG23  THR  87          3HG2      THR  87   0.444  -1.224  -4.160
  618    H    ALA  88           H        ALA  88  -1.955  -1.148  -2.661
  619    HA   ALA  88           HA       ALA  88  -2.857  -3.664  -1.863
  620    HB1  ALA  88          1HB       ALA  88  -1.289  -2.516  -0.445
  621    HB2  ALA  88          2HB       ALA  88  -2.627  -2.855   0.397
  622    HB3  ALA  88          3HB       ALA  88  -2.380  -1.357  -0.161
  623    HA   PRO  89           HA       PRO  89  -7.003  -2.480  -1.825
  624    HB2  PRO  89          1HB       PRO  89  -7.553  -4.696   0.001
  625    HB3  PRO  89          2HB       PRO  89  -8.309  -4.412  -1.419
  626    HG2  PRO  89          1HG       PRO  89  -6.660  -6.322  -1.313
  627    HG3  PRO  89          2HG       PRO  89  -6.625  -5.353  -2.628
  628    HD2  PRO  89          1HD       PRO  89  -4.894  -5.114  -0.268
  629    HD3  PRO  89          2HD       PRO  89  -4.392  -5.171  -1.821
  630    H    HIS  90           H        HIS  90  -8.339  -1.101  -0.645
  631    HA   HIS  90           HA       HIS  90  -7.481  -0.530   2.037
  632    HB2  HIS  90          1HB       HIS  90  -6.537   0.913  -0.225
  633    HB3  HIS  90          2HB       HIS  90  -7.009   1.826   1.043
  634    HD1  HIS  90           HD1      HIS  90  -5.782   0.033   3.300
  635    HD2  HIS  90           HD2      HIS  90  -3.891   1.492   0.017
  636    HE1  HIS  90           HE1      HIS  90  -3.374   0.400   3.861
  637    H    ASN  91           H        ASN  91  -8.731   1.379   2.855
  638    HA   ASN  91           HA       ASN  91 -11.148   1.866   1.334
  639    HB2  ASN  91          1HB       ASN  91 -11.642   0.554   3.251
  640    HB3  ASN  91          2HB       ASN  91 -11.112   1.780   4.191
  641   HD21  ASN  91          1HD2      ASN  91 -14.824   1.781   3.732
  642   HD22  ASN  91          2HD2      ASN  91 -13.672   0.612   4.284
  643    H    THR  92           H        THR  92 -10.493   4.003   0.476
  644    HA   THR  92           HA       THR  92  -9.124   5.754   2.034
  645    HB   THR  92           HB       THR  92 -10.727   6.441  -0.453
  646    HG1  THR  92           HG1      THR  92  -9.491   4.656  -0.906
  647   HG21  THR  92          1HG2      THR  92  -9.243   8.120  -0.909
  648   HG22  THR  92          2HG2      THR  92  -8.385   7.786   0.421
  649   HG23  THR  92          3HG2      THR  92  -9.884   8.377   0.553
  650    H    SER  93           H        SER  93  -9.632   7.441   3.277
  651    HA   SER  93           HA       SER  93 -12.356   7.892   3.566
  652    HB2  SER  93          1HB       SER  93 -11.611   9.255   5.650
  653    HB3  SER  93          2HB       SER  93 -11.754   7.629   5.732
  654    HG   SER  93           HG       SER  93  -9.865   8.238   6.495
  655    H    GLN  94           H        GLN  94  -9.525   9.927   3.311
  656    HA   GLN  94           HA       GLN  94 -10.923  11.616   1.628
  657    HB2  GLN  94          1HB       GLN  94 -10.390  13.666   2.661
  658    HB3  GLN  94          2HB       GLN  94 -11.505  12.778   3.458
  659    HG2  GLN  94          1HG       GLN  94  -9.697  12.074   5.007
  660    HG3  GLN  94          2HG       GLN  94  -8.740  13.188   4.295
  661   HE21  GLN  94          1HE2      GLN  94 -10.707  14.335   7.368
  662   HE22  GLN  94          2HE2      GLN  94 -10.024  12.786   6.999
  663    H    TRP  95           H        TRP  95  -9.231  13.493   0.731
  664    HA   TRP  95           HA       TRP  95  -6.591  13.089   1.668
  665    HB2  TRP  95          1HB       TRP  95  -5.696  12.749  -0.464
  666    HB3  TRP  95          2HB       TRP  95  -6.799  11.591  -0.132
  667    HD1  TRP  95           HD1      TRP  95  -6.451  14.562  -2.245
  668    HE1  TRP  95           HE1      TRP  95  -7.503  14.333  -4.507
  669    HE3  TRP  95           HE3      TRP  95  -8.831  10.333  -1.258
  670    HZ2  TRP  95           HZ2      TRP  95  -9.185  12.274  -5.637
  671    HZ3  TRP  95           HZ3      TRP  95 -10.169   9.291  -3.011
  672    HH2  TRP  95           HH2      TRP  95 -10.421  10.336  -5.108
  673    H    HIS  96           H        HIS  96  -5.026  14.669   1.327
  674    HA   HIS  96           HA       HIS  96  -6.245  17.290   0.885
  675    HB2  HIS  96          1HB       HIS  96  -4.128  16.715   2.891
  676    HB3  HIS  96          2HB       HIS  96  -5.094  18.032   2.909
  677    HD1  HIS  96           HD1      HIS  96  -7.326  17.926   4.134
  678    HD2  HIS  96           HD2      HIS  96  -5.203  14.431   4.082
  679    HE1  HIS  96           HE1      HIS  96  -8.409  16.293   5.651
  680    H    TYR  97           H        TYR  97  -4.823  19.073   0.262
  681    HA   TYR  97           HA       TYR  97  -2.244  18.246  -0.483
  682    HB2  TYR  97          1HB       TYR  97  -2.699  19.177  -2.831
  683    HB3  TYR  97          2HB       TYR  97  -2.825  17.585  -2.488
  684    HD1  TYR  97           HD1      TYR  97  -4.938  16.444  -2.485
  685    HD2  TYR  97           HD2      TYR  97  -4.727  20.469  -3.365
  686    HE1  TYR  97           HE1      TYR  97  -7.249  16.438  -3.179
  687    HE2  TYR  97           HE2      TYR  97  -7.097  20.500  -3.904
  688    HH   TYR  97           HH       TYR  97  -8.733  18.461  -4.897
  689    H    TYR  98           H        TYR  98  -0.808  19.777  -0.424
  690    HA   TYR  98           HA       TYR  98  -1.550  22.543  -0.100
  691    HB2  TYR  98          1HB       TYR  98  -0.297  22.652   2.014
  692    HB3  TYR  98          2HB       TYR  98  -1.847  22.140   2.050
  693    HD1  TYR  98           HD1      TYR  98  -2.345  19.734   2.457
  694    HD2  TYR  98           HD2      TYR  98   1.533  21.217   2.734
  695    HE1  TYR  98           HE1      TYR  98  -1.663  17.759   3.654
  696    HE2  TYR  98           HE2      TYR  98   2.129  19.416   4.195
  697    HH   TYR  98           HH       TYR  98   0.737  17.721   5.821
  698    H    ILE  99           H        ILE  99   0.065  24.050  -0.269
  699    HA   ILE  99           HA       ILE  99   2.483  23.001  -1.331
  700    HB   ILE  99           HB       ILE  99   2.433  24.662  -3.085
  701   HG12  ILE  99          1HG1      ILE  99  -0.292  25.211  -2.369
  702   HG13  ILE  99          2HG1      ILE  99   0.947  26.187  -1.946
  703   HG21  ILE  99          1HG2      ILE  99   0.826  23.448  -4.465
  704   HG22  ILE  99          2HG2      ILE  99   0.203  22.764  -3.138
  705   HG23  ILE  99          3HG2      ILE  99   1.708  22.402  -3.603
  706   HD11  ILE  99          1HD1      ILE  99  -0.090  26.981  -3.898
  707   HD12  ILE  99          2HD1      ILE  99   0.206  25.577  -4.642
  708   HD13  ILE  99          3HD1      ILE  99   1.433  26.543  -4.224
  709    H    THR 100           H        THR 100   4.388  24.635  -1.336
  710    HA   THR 100           HA       THR 100   4.420  26.096   0.954
  711    HB   THR 100           HB       THR 100   6.297  27.426  -0.157
  712    HG1  THR 100           HG1      THR 100   5.928  25.460  -2.125
  713   HG21  THR 100          1HG2      THR 100   7.867  25.628  -0.157
  714   HG22  THR 100          2HG2      THR 100   6.662  24.551  -0.140
  715   HG23  THR 100          3HG2      THR 100   6.916  25.499   1.144
  716    H    LYS 101           H        LYS 101   4.449  28.653   1.276
  717    HA   LYS 101           HA       LYS 101   2.462  29.914  -0.469
  718    HB2  LYS 101          1HB       LYS 101   2.260  29.852   1.861
  719    HB3  LYS 101          2HB       LYS 101   3.555  30.846   1.939
  720    HG2  LYS 101          1HG       LYS 101   2.326  32.645   1.015
  721    HG3  LYS 101          2HG       LYS 101   1.086  31.662   0.610
  722    HD2  LYS 101          1HD       LYS 101   0.490  31.404   2.780
  723    HD3  LYS 101          2HD       LYS 101   1.835  32.175   3.291
  724    HE2  LYS 101          1HE       LYS 101  -0.168  33.568   3.527
  725    HE3  LYS 101          2HE       LYS 101   0.957  34.278   2.581
  726    HZ1  LYS 101          1HZ       LYS 101  -1.203  34.466   1.559
  727    HZ2  LYS 101          2HZ       LYS 101  -1.358  32.857   1.563
  728    HZ3  LYS 101          3HZ       LYS 101  -0.243  33.559   0.626
  729    H    LYS 102           H        LYS 102   3.583  30.280  -2.461
  730    HA   LYS 102           HA       LYS 102   5.573  32.270  -2.474
  731    HB2  LYS 102          1HB       LYS 102   4.650  31.043  -4.360
  732    HB3  LYS 102          2HB       LYS 102   3.379  32.067  -4.318
  733    HG2  LYS 102          1HG       LYS 102   4.774  33.906  -4.972
  734    HG3  LYS 102          2HG       LYS 102   6.110  32.975  -4.860
  735    HD2  LYS 102          1HD       LYS 102   5.502  33.354  -7.153
  736    HD3  LYS 102          2HD       LYS 102   5.456  31.760  -6.796
  737    HE2  LYS 102          1HE       LYS 102   3.072  32.037  -6.434
  738    HE3  LYS 102          2HE       LYS 102   3.226  33.513  -7.117
  739    HZ1  LYS 102          1HZ       LYS 102   2.601  31.921  -8.747
  740    HZ2  LYS 102          2HZ       LYS 102   3.917  31.046  -8.407
  741    HZ3  LYS 102          3HZ       LYS 102   4.069  32.507  -9.082
  742    H    GLY 103           H        GLY 103   5.661  34.618  -2.646
  743    HA2  GLY 103          1HA       GLY 103   4.699  36.598  -2.293
  744    HA3  GLY 103          2HA       GLY 103   3.227  35.899  -2.401
  745    H    TRP 104           H        TRP 104   4.615  34.443   0.238
  746    HA   TRP 104           HA       TRP 104   3.243  35.766   2.248
  747    HB2  TRP 104          1HB       TRP 104   4.851  34.702   3.635
  748    HB3  TRP 104          2HB       TRP 104   4.111  33.714   2.566
  749    HD1  TRP 104           HD1      TRP 104   6.794  35.382   0.832
  750    HE1  TRP 104           HE1      TRP 104   8.952  34.144   0.661
  751    HE3  TRP 104           HE3      TRP 104   5.436  31.599   3.716
  752    HZ2  TRP 104           HZ2      TRP 104   9.783  31.552   1.544
  753    HZ3  TRP 104           HZ3      TRP 104   6.868  29.644   3.839
  754    HH2  TRP 104           HH2      TRP 104   9.025  29.617   2.766
  755    H    ASP 105           H        ASP 105   4.167  37.092   4.166
  756    HA   ASP 105           HA       ASP 105   6.207  38.921   3.282
  757    HB2  ASP 105          1HB       ASP 105   4.217  40.000   2.693
  758    HB3  ASP 105          2HB       ASP 105   3.718  39.910   4.247
  759    HA   PRO 106           HA       PRO 106   7.264  37.514   7.209
  760    HB2  PRO 106          1HB       PRO 106   9.142  39.312   8.075
  761    HB3  PRO 106          2HB       PRO 106   9.545  38.208   6.940
  762    HG2  PRO 106          1HG       PRO 106   8.747  40.913   6.546
  763    HG3  PRO 106          2HG       PRO 106   9.988  40.119   5.844
  764    HD2  PRO 106          1HD       PRO 106   7.702  40.334   4.506
  765    HD3  PRO 106          2HD       PRO 106   8.554  38.946   4.378
  766    H    ASP 107           H        ASP 107   6.392  40.744   7.087
  767    HA   ASP 107           HA       ASP 107   5.763  40.980   9.863
  768    HB2  ASP 107          1HB       ASP 107   6.278  42.869   8.165
  769    HB3  ASP 107          2HB       ASP 107   4.760  42.647   7.604
  770    H    LYS 108           H        LYS 108   4.358  39.219   7.642
  771    HA   LYS 108           HA       LYS 108   1.548  39.320   8.652
  772    HB2  LYS 108          1HB       LYS 108   2.527  39.049   6.002
  773    HB3  LYS 108          2HB       LYS 108   0.975  38.832   6.463
  774    HG2  LYS 108          1HG       LYS 108   1.066  41.121   7.208
  775    HG3  LYS 108          2HG       LYS 108   2.428  41.228   6.312
  776    HD2  LYS 108          1HD       LYS 108   1.164  40.619   4.327
  777    HD3  LYS 108          2HD       LYS 108  -0.196  40.525   5.225
  778    HE2  LYS 108          1HE       LYS 108   0.170  42.821   5.867
  779    HE3  LYS 108          2HE       LYS 108   1.380  42.876   4.773
  780    HZ1  LYS 108          1HZ       LYS 108  -0.626  43.827   3.819
  781    HZ2  LYS 108          2HZ       LYS 108  -1.416  42.441   4.080
  782    HZ3  LYS 108          3HZ       LYS 108  -0.217  42.496   2.997
  783    HA   PRO 109           HA       PRO 109   2.284  35.125   9.655
  784    HB2  PRO 109          1HB       PRO 109   0.584  34.177   7.432
  785    HB3  PRO 109          2HB       PRO 109   0.377  33.743   8.993
  786    HG2  PRO 109          1HG       PRO 109  -1.194  35.316   7.946
  787    HG3  PRO 109          2HG       PRO 109  -0.700  35.576   9.480
  788    HD2  PRO 109          1HD       PRO 109   0.146  36.870   7.121
  789    HD3  PRO 109          2HD       PRO 109  -0.082  37.515   8.603
  790    H    LEU 110           H        LEU 110   4.073  35.724   7.304
  791    HA   LEU 110           HA       LEU 110   4.442  33.362   6.016
  792    HB2  LEU 110          1HB       LEU 110   5.610  35.399   5.489
  793    HB3  LEU 110          2HB       LEU 110   6.193  35.493   7.012
  794    HG   LEU 110           HG       LEU 110   7.227  33.603   5.221
  795   HD11  LEU 110          1HD1      LEU 110   8.978  35.036   4.489
  796   HD12  LEU 110          2HD1      LEU 110   8.217  36.277   5.193
  797   HD13  LEU 110          3HD1      LEU 110   7.524  35.500   3.956
  798   HD21  LEU 110          1HD2      LEU 110   9.423  34.109   6.651
  799   HD22  LEU 110          2HD2      LEU 110   8.228  33.746   7.679
  800   HD23  LEU 110          3HD2      LEU 110   8.613  35.292   7.401
  801    H    LYS 111           H        LYS 111   5.772  33.726   9.220
  802    HA   LYS 111           HA       LYS 111   7.141  31.311   8.871
  803    HB2  LYS 111          1HB       LYS 111   6.459  32.679  11.247
  804    HB3  LYS 111          2HB       LYS 111   7.228  31.240  11.301
  805    HG2  LYS 111          1HG       LYS 111   8.879  32.288   9.890
  806    HG3  LYS 111          2HG       LYS 111   8.183  33.695  10.340
  807    HD2  LYS 111          1HD       LYS 111   9.393  31.809  12.185
  808    HD3  LYS 111          2HD       LYS 111  10.083  33.221  11.738
  809    HE2  LYS 111          1HE       LYS 111   8.375  34.416  12.825
  810    HE3  LYS 111          2HE       LYS 111   7.644  33.014  13.241
  811    HZ1  LYS 111          1HZ       LYS 111   8.883  33.868  15.078
  812    HZ2  LYS 111          2HZ       LYS 111  10.236  33.843  14.192
  813    HZ3  LYS 111          3HZ       LYS 111   9.513  32.456  14.604
  814    H    ARG 112           H        ARG 112   3.882  32.094   9.717
  815    HA   ARG 112           HA       ARG 112   3.261  29.484  10.812
  816    HB2  ARG 112          1HB       ARG 112   2.359  31.616  11.585
  817    HB3  ARG 112          2HB       ARG 112   1.431  31.586  10.240
  818    HG2  ARG 112          1HG       ARG 112   0.147  30.898  11.989
  819    HG3  ARG 112          2HG       ARG 112   0.420  29.607  11.028
  820    HD2  ARG 112          1HD       ARG 112   2.117  28.804  12.602
  821    HD3  ARG 112          2HD       ARG 112   1.820  30.086  13.569
  822    HE   ARG 112           HE       ARG 112  -0.590  28.833  13.272
  823   HH11  ARG 112          1HH1      ARG 112   2.543  28.164  14.678
  824   HH12  ARG 112          2HH1      ARG 112   1.944  27.009  15.820
  825   HH21  ARG 112          1HH2      ARG 112  -1.401  27.391  14.833
  826   HH22  ARG 112          2HH2      ARG 112  -0.314  26.568  15.903
  827    H    ALA 113           H        ALA 113   2.062  31.407   8.163
  828    HA   ALA 113           HA       ALA 113   0.794  29.180   6.929
  829    HB1  ALA 113          1HB       ALA 113  -0.080  31.462   6.858
  830    HB2  ALA 113          2HB       ALA 113   0.239  30.983   5.347
  831    HB3  ALA 113          3HB       ALA 113   1.274  31.953   6.123
  832    H    ASP 114           H        ASP 114   3.415  28.636   7.296
  833    HA   ASP 114           HA       ASP 114   5.096  29.227   5.212
  834    HB2  ASP 114          1HB       ASP 114   5.733  28.323   7.369
  835    HB3  ASP 114          2HB       ASP 114   5.067  26.893   6.945
  836    H    PHE 115           H        PHE 115   2.864  26.762   5.626
  837    HA   PHE 115           HA       PHE 115   2.907  26.113   2.834
  838    HB2  PHE 115          1HB       PHE 115   2.736  24.411   5.023
  839    HB3  PHE 115          2HB       PHE 115   1.801  24.038   3.736
  840    HD1  PHE 115           HD1      PHE 115   5.348  24.557   4.651
  841    HD2  PHE 115           HD2      PHE 115   2.697  22.951   1.861
  842    HE1  PHE 115           HE1      PHE 115   7.178  23.272   3.695
  843    HE2  PHE 115           HE2      PHE 115   4.502  21.571   0.921
  844    HZ   PHE 115           HZ       PHE 115   6.756  21.730   1.889
  845    H    GLU 116           H        GLU 116   0.951  25.962   1.760
  846    HA   GLU 116           HA       GLU 116  -1.355  27.148   3.068
  847    HB2  GLU 116          1HB       GLU 116  -0.256  28.728   1.786
  848    HB3  GLU 116          2HB       GLU 116  -0.543  27.812   0.466
  849    HG2  GLU 116          1HG       GLU 116  -2.897  28.207   0.655
  850    HG3  GLU 116          2HG       GLU 116  -2.675  29.020   2.053
  851    H    LEU 117           H        LEU 117  -3.270  26.119   2.655
  852    HA   LEU 117           HA       LEU 117  -3.172  23.518   1.516
  853    HB2  LEU 117          1HB       LEU 117  -4.462  24.070   3.345
  854    HB3  LEU 117          2HB       LEU 117  -5.428  24.937   2.355
  855    HG   LEU 117           HG       LEU 117  -5.748  22.830   1.179
  856   HD11  LEU 117          1HD1      LEU 117  -5.618  20.863   2.534
  857   HD12  LEU 117          2HD1      LEU 117  -4.889  21.734   3.685
  858   HD13  LEU 117          3HD1      LEU 117  -4.162  21.510   2.258
  859   HD21  LEU 117          1HD2      LEU 117  -7.646  22.164   2.580
  860   HD22  LEU 117          2HD2      LEU 117  -7.624  23.767   2.369
  861   HD23  LEU 117          3HD2      LEU 117  -7.096  23.126   3.756
  862    H    ILE 118           H        ILE 118  -3.655  23.116  -0.812
  863    HA   ILE 118           HA       ILE 118  -5.060  25.317  -2.166
  864    HB   ILE 118           HB       ILE 118  -2.818  24.590  -3.049
  865   HG12  ILE 118          1HG1      ILE 118  -4.988  24.768  -4.859
  866   HG13  ILE 118          2HG1      ILE 118  -4.400  26.066  -4.061
  867   HG21  ILE 118          1HG2      ILE 118  -2.893  22.786  -4.477
  868   HG22  ILE 118          2HG2      ILE 118  -4.425  22.485  -4.056
  869   HG23  ILE 118          3HG2      ILE 118  -3.240  22.316  -2.969
  870   HD11  ILE 118          1HD1      ILE 118  -3.604  26.065  -6.317
  871   HD12  ILE 118          2HD1      ILE 118  -2.934  24.610  -6.099
  872   HD13  ILE 118          3HD1      ILE 118  -2.351  25.895  -5.309
  873    H    GLY 119           H        GLY 119  -5.418  22.148  -1.131
  874    HA2  GLY 119          1HA       GLY 119  -8.079  22.650  -0.747
  875    HA3  GLY 119          2HA       GLY 119  -8.039  21.871  -2.182
  876    H    ALA 120           H        ALA 120  -9.565  20.444  -0.716
  877    HA   ALA 120           HA       ALA 120  -8.026  18.150   0.022
  878    HB1  ALA 120          1HB       ALA 120  -8.104  19.319   2.098
  879    HB2  ALA 120          2HB       ALA 120  -9.157  18.096   2.195
  880    HB3  ALA 120          3HB       ALA 120  -9.686  19.599   1.921
  881    H    VAL 121           H        VAL 121  -9.547  16.253  -0.186
  882    HA   VAL 121           HA       VAL 121 -12.267  16.953  -0.670
  883    HB   VAL 121           HB       VAL 121 -11.294  17.062  -2.984
  884   HG11  VAL 121          1HG1      VAL 121 -10.361  15.165  -3.988
  885   HG12  VAL 121          2HG1      VAL 121 -10.520  14.335  -2.609
  886   HG13  VAL 121          3HG1      VAL 121  -9.499  15.586  -2.687
  887   HG21  VAL 121          1HG2      VAL 121 -12.733  15.705  -4.173
  888   HG22  VAL 121          2HG2      VAL 121 -13.521  16.455  -2.977
  889   HG23  VAL 121          3HG2      VAL 121 -13.120  14.896  -2.828
  890    HA   PRO 122           HA       PRO 122 -12.562  13.137   1.398
  891    HB2  PRO 122          1HB       PRO 122 -14.815  13.353   2.496
  892    HB3  PRO 122          2HB       PRO 122 -13.692  14.443   2.964
  893    HG2  PRO 122          1HG       PRO 122 -15.761  14.807   1.020
  894    HG3  PRO 122          2HG       PRO 122 -15.427  15.766   2.299
  895    HD2  PRO 122          1HD       PRO 122 -14.417  16.291  -0.119
  896    HD3  PRO 122          2HD       PRO 122 -13.629  16.741   1.238
  897    H    HIS 123           H        HIS 123 -13.555  11.318   1.541
  898    HA   HIS 123           HA       HIS 123 -14.698  10.456  -0.920
  899    HB2  HIS 123          1HB       HIS 123 -12.348   9.923  -1.112
  900    HB3  HIS 123          2HB       HIS 123 -12.397   9.113   0.305
  901    HD1  HIS 123           HD1      HIS 123 -12.520   8.571  -3.247
  902    HD2  HIS 123           HD2      HIS 123 -13.995   6.660   0.076
  903    HE1  HIS 123           HE1      HIS 123 -13.155   6.208  -3.864
  904    H    ASP 124           H        ASP 124 -16.665  10.573   0.440
  905    HA   ASP 124           HA       ASP 124 -16.828   8.857   2.585
  906    HB2  ASP 124          1HB       ASP 124 -19.014   9.778   2.923
  907    HB3  ASP 124          2HB       ASP 124 -18.124  10.994   2.296
  908    H    GLY 125           H        GLY 125 -17.651   8.381  -0.590
  909    HA2  GLY 125          1HA       GLY 125 -18.095   5.616  -0.051
  910    HA3  GLY 125          2HA       GLY 125 -19.515   6.340  -0.405
  911    H    SER 126           H        SER 126 -20.038   7.027  -2.452
  912    HA   SER 126           HA       SER 126 -18.011   6.598  -4.420
  913    HB2  SER 126          1HB       SER 126 -20.006   4.959  -4.360
  914    HB3  SER 126          2HB       SER 126 -20.897   6.195  -4.945
  915    HG   SER 126           HG       SER 126 -18.614   5.302  -6.199
  916    HA   PRO 127           HA       PRO 127 -19.487  10.827  -5.176
  917    HB2  PRO 127          1HB       PRO 127 -17.701  12.361  -4.024
  918    HB3  PRO 127          2HB       PRO 127 -18.682  11.539  -3.010
  919    HG2  PRO 127          1HG       PRO 127 -16.124  10.937  -3.868
  920    HG3  PRO 127          2HG       PRO 127 -16.750  10.886  -2.360
  921    HD2  PRO 127          1HD       PRO 127 -16.427   8.730  -3.892
  922    HD3  PRO 127          2HD       PRO 127 -17.455   8.783  -2.624
  923    H    ALA 128           H        ALA 128 -18.083  12.846  -6.150
  924    HA   ALA 128           HA       ALA 128 -17.300  11.845  -8.705
  925    HB1  ALA 128          1HB       ALA 128 -18.004  14.093  -8.528
  926    HB2  ALA 128          2HB       ALA 128 -16.539  14.036  -9.208
  927    HB3  ALA 128          3HB       ALA 128 -16.694  14.461  -7.656
  928    H    SER 129           H        SER 129 -15.625  12.342  -5.728
  929    HA   SER 129           HA       SER 129 -13.011  11.865  -6.616
  930    HB2  SER 129          1HB       SER 129 -12.239  11.875  -4.491
  931    HB3  SER 129          2HB       SER 129 -13.201  13.164  -4.773
  932    HG   SER 129           HG       SER 129 -14.869  11.924  -3.650
  933    H    ARG 130           H        ARG 130 -15.353   9.832  -6.831
  934    HA   ARG 130           HA       ARG 130 -14.223   7.565  -5.590
  935    HB2  ARG 130          1HB       ARG 130 -15.557   6.138  -6.783
  936    HB3  ARG 130          2HB       ARG 130 -16.468   7.376  -6.230
  937    HG2  ARG 130          1HG       ARG 130 -16.301   8.301  -8.545
  938    HG3  ARG 130          2HG       ARG 130 -15.786   6.812  -8.975
  939    HD2  ARG 130          1HD       ARG 130 -17.829   5.894  -8.200
  940    HD3  ARG 130          2HD       ARG 130 -18.344   7.393  -7.804
  941    HE   ARG 130           HE       ARG 130 -17.744   7.455 -10.487
  942   HH11  ARG 130          1HH1      ARG 130 -20.256   5.819  -8.438
  943   HH12  ARG 130          2HH1      ARG 130 -21.362   5.816  -9.771
  944   HH21  ARG 130          1HH2      ARG 130 -19.279   7.500 -11.920
  945   HH22  ARG 130          2HH2      ARG 130 -20.818   6.747 -11.666
  946    H    ASN 131           H        ASN 131 -13.969   9.391  -8.429
  947    HA   ASN 131           HA       ASN 131 -11.893   7.852  -9.478
  948    HB2  ASN 131          1HB       ASN 131 -12.334  10.588 -10.188
  949    HB3  ASN 131          2HB       ASN 131 -11.281   9.589 -10.936
  950   HD21  ASN 131          1HD2      ASN 131 -14.832   9.788 -12.556
  951   HD22  ASN 131          2HD2      ASN 131 -13.874  11.031 -11.822
  952    H    LEU 132           H        LEU 132  -9.725   7.854  -8.948
  953    HA   LEU 132           HA       LEU 132  -8.869   9.297  -6.699
  954    HB2  LEU 132          1HB       LEU 132  -8.193   7.027  -7.053
  955    HB3  LEU 132          2HB       LEU 132  -7.468   7.463  -8.450
  956    HG   LEU 132           HG       LEU 132  -5.599   8.262  -7.324
  957   HD11  LEU 132          1HD1      LEU 132  -5.556   8.399  -4.883
  958   HD12  LEU 132          2HD1      LEU 132  -7.081   7.862  -4.824
  959   HD13  LEU 132          3HD1      LEU 132  -6.761   9.318  -5.448
  960   HD21  LEU 132          1HD2      LEU 132  -4.783   6.341  -6.197
  961   HD22  LEU 132          2HD2      LEU 132  -5.538   5.910  -7.560
  962   HD23  LEU 132          3HD2      LEU 132  -6.277   5.728  -6.134
  963    H    SER 133           H        SER 133  -8.525   9.195 -10.168
  964    HA   SER 133           HA       SER 133  -6.486  11.036 -10.435
  965    HB2  SER 133          1HB       SER 133  -7.350   9.545 -12.194
  966    HB3  SER 133          2HB       SER 133  -8.763  10.363 -12.171
  967    HG   SER 133           HG       SER 133  -7.315  10.860 -13.896
  968    H    HIS 134           H        HIS 134  -6.548  13.313 -10.866
  969    HA   HIS 134           HA       HIS 134  -9.027  14.619 -10.194
  970    HB2  HIS 134          1HB       HIS 134  -8.082  13.940  -8.134
  971    HB3  HIS 134          2HB       HIS 134  -6.771  14.852  -8.477
  972    HD1  HIS 134           HD1      HIS 134  -6.672  17.016  -7.239
  973    HD2  HIS 134           HD2      HIS 134 -10.475  15.638  -7.967
  974    HE1  HIS 134           HE1      HIS 134  -8.278  18.754  -6.483
  975    H    HIS 135           H        HIS 135  -8.987  16.812 -10.599
  976    HA   HIS 135           HA       HIS 135  -6.678  17.792 -11.972
  977    HB2  HIS 135          1HB       HIS 135  -9.317  19.076 -11.814
  978    HB3  HIS 135          2HB       HIS 135  -8.139  19.538 -12.847
  979    HD1  HIS 135           HD1      HIS 135  -7.765  18.288 -15.036
  980    HD2  HIS 135           HD2      HIS 135 -10.655  16.650 -12.648
  981    HE1  HIS 135           HE1      HIS 135  -9.300  16.932 -16.444
  982    H    ILE 136           H        ILE 136  -5.331  19.448 -11.470
  983    HA   ILE 136           HA       ILE 136  -6.275  20.978  -9.203
  984    HB   ILE 136           HB       ILE 136  -3.529  20.433  -9.782
  985   HG12  ILE 136          1HG1      ILE 136  -4.741  18.669  -8.535
  986   HG13  ILE 136          2HG1      ILE 136  -3.407  19.199  -7.755
  987   HG21  ILE 136          1HG2      ILE 136  -2.960  21.741  -7.728
  988   HG22  ILE 136          2HG2      ILE 136  -4.525  22.111  -7.556
  989   HG23  ILE 136          3HG2      ILE 136  -3.689  22.695  -8.811
  990   HD11  ILE 136          1HD1      ILE 136  -5.108  18.808  -6.290
  991   HD12  ILE 136          2HD1      ILE 136  -6.061  19.858  -7.067
  992   HD13  ILE 136          3HD1      ILE 136  -4.740  20.383  -6.296
  993    H    TYR 137           H        TYR 137  -6.545  23.185  -9.729
  994    HA   TYR 137           HA       TYR 137  -5.283  24.315 -12.034
  995    HB2  TYR 137          1HB       TYR 137  -7.486  24.957 -11.510
  996    HB3  TYR 137          2HB       TYR 137  -7.016  25.450 -10.026
  997    HD1  TYR 137           HD1      TYR 137  -6.186  27.663  -9.704
  998    HD2  TYR 137           HD2      TYR 137  -6.292  26.110 -13.552
  999    HE1  TYR 137           HE1      TYR 137  -5.630  29.866 -10.598
 1000    HE2  TYR 137           HE2      TYR 137  -5.680  28.231 -14.435
 1001    HH   TYR 137           HH       TYR 137  -5.000  30.231 -14.074
 1002    H    ILE 138           H        ILE 138  -3.438  25.275 -12.047
 1003    HA   ILE 138           HA       ILE 138  -2.189  26.181  -9.577
 1004    HB   ILE 138           HB       ILE 138  -0.966  25.469 -12.027
 1005   HG12  ILE 138          1HG1      ILE 138  -1.619  23.543 -10.622
 1006   HG13  ILE 138          2HG1      ILE 138   0.008  23.601 -10.751
 1007   HG21  ILE 138          1HG2      ILE 138   1.212  25.878 -10.987
 1008   HG22  ILE 138          2HG2      ILE 138   0.461  26.500  -9.697
 1009   HG23  ILE 138          3HG2      ILE 138   0.363  27.246 -11.129
 1010   HD11  ILE 138          1HD1      ILE 138  -0.609  22.988  -8.482
 1011   HD12  ILE 138          2HD1      ILE 138  -1.457  24.355  -8.321
 1012   HD13  ILE 138          3HD1      ILE 138   0.153  24.413  -8.449
 1013    HA   PRO 139           HA       PRO 139  -3.080  30.285 -11.336
 1014    HB2  PRO 139          1HB       PRO 139  -1.868  31.785  -9.448
 1015    HB3  PRO 139          2HB       PRO 139  -3.368  31.199  -9.167
 1016    HG2  PRO 139          1HG       PRO 139  -0.925  30.272  -8.337
 1017    HG3  PRO 139          2HG       PRO 139  -2.347  30.349  -7.536
 1018    HD2  PRO 139          1HD       PRO 139  -1.404  28.158  -8.430
 1019    HD3  PRO 139          2HD       PRO 139  -3.010  28.421  -8.289
 1020    H    GLU 140           H        GLU 140  -2.103  31.750 -12.485
 1021    HA   GLU 140           HA       GLU 140   0.632  30.998 -13.144
 1022    HB2  GLU 140          1HB       GLU 140  -1.227  30.341 -14.656
 1023    HB3  GLU 140          2HB       GLU 140  -1.363  31.929 -15.012
 1024    HG2  GLU 140          1HG       GLU 140   0.744  31.905 -16.119
 1025    HG3  GLU 140          2HG       GLU 140   1.006  30.362 -15.656
 1026    H    ASP 141           H        ASP 141  -0.068  32.949 -11.302
 1027    HA   ASP 141           HA       ASP 141   0.073  35.340 -12.743
 1028    HB2  ASP 141          1HB       ASP 141  -0.152  36.401 -10.582
 1029    HB3  ASP 141          2HB       ASP 141  -1.120  35.085 -10.596
 1030    H    ARG 142           H        ARG 142   2.454  33.523 -11.322
 1031    HA   ARG 142           HA       ARG 142   4.492  35.345 -12.132
 1032    HB2  ARG 142          1HB       ARG 142   4.278  34.500  -9.370
 1033    HB3  ARG 142          2HB       ARG 142   5.610  35.229  -9.974
 1034    HG2  ARG 142          1HG       ARG 142   4.473  37.187 -10.213
 1035    HG3  ARG 142          2HG       ARG 142   3.088  36.473  -9.723
 1036    HD2  ARG 142          1HD       ARG 142   4.116  37.700  -7.916
 1037    HD3  ARG 142          2HD       ARG 142   3.990  36.111  -7.563
 1038    HE   ARG 142           HE       ARG 142   6.573  36.743  -8.597
 1039   HH11  ARG 142          1HH1      ARG 142   4.817  36.771  -5.472
 1040   HH12  ARG 142          2HH1      ARG 142   6.316  36.678  -4.611
 1041   HH21  ARG 142          1HH2      ARG 142   8.331  36.614  -7.293
 1042   HH22  ARG 142          2HH2      ARG 142   8.153  36.596  -5.569
 1043    H    LEU 143           H        LEU 143   6.662  34.176 -12.139
 1044    HA   LEU 143           HA       LEU 143   6.572  31.326 -12.217
 1045    HB2  LEU 143          1HB       LEU 143   8.541  31.252 -12.900
 1046    HB3  LEU 143          2HB       LEU 143   7.882  32.568 -13.608
 1047    HG   LEU 143           HG       LEU 143   9.612  32.760 -11.398
 1048   HD11  LEU 143          1HD1      LEU 143  11.490  33.218 -13.076
 1049   HD12  LEU 143          2HD1      LEU 143  10.446  32.899 -14.268
 1050   HD13  LEU 143          3HD1      LEU 143  10.917  31.718 -13.269
 1051   HD21  LEU 143          1HD2      LEU 143  10.105  35.074 -12.158
 1052   HD22  LEU 143          2HD2      LEU 143   8.533  34.893 -11.826
 1053   HD23  LEU 143          3HD2      LEU 143   9.043  34.880 -13.361
 1054    H    GLY 144           H        GLY 144   7.845  29.951 -10.589
 1055    HA2  GLY 144          1HA       GLY 144   9.228  30.941  -8.477
 1056    HA3  GLY 144          2HA       GLY 144   7.682  30.958  -7.954
 1057    H    TYR 145           H        TYR 145  10.445  29.341  -7.633
 1058    HA   TYR 145           HA       TYR 145   9.504  26.772  -8.020
 1059    HB2  TYR 145          1HB       TYR 145  11.534  26.066  -7.502
 1060    HB3  TYR 145          2HB       TYR 145  11.898  27.659  -7.515
 1061    HD1  TYR 145           HD1      TYR 145  12.115  28.866  -5.372
 1062    HD2  TYR 145           HD2      TYR 145  11.675  24.753  -5.440
 1063    HE1  TYR 145           HE1      TYR 145  13.236  28.724  -3.269
 1064    HE2  TYR 145           HE2      TYR 145  12.459  24.683  -3.136
 1065    HH   TYR 145           HH       TYR 145  12.705  26.806  -1.071
 1066    H    HIS 146           H        HIS 146   8.740  25.049  -6.688
 1067    HA   HIS 146           HA       HIS 146   7.596  26.023  -4.175
 1068    HB2  HIS 146          1HB       HIS 146   6.329  25.114  -6.506
 1069    HB3  HIS 146          2HB       HIS 146   5.708  24.543  -5.107
 1070    HD1  HIS 146           HD1      HIS 146   6.182  27.745  -6.922
 1071    HD2  HIS 146           HD2      HIS 146   4.249  26.383  -3.611
 1072    HE1  HIS 146           HE1      HIS 146   4.337  29.332  -6.389
 1073    H    VAL 147           H        VAL 147   6.871  24.201  -2.702
 1074    HA   VAL 147           HA       VAL 147   7.799  21.526  -3.446
 1075    HB   VAL 147           HB       VAL 147   6.801  22.187  -0.775
 1076   HG11  VAL 147          1HG1      VAL 147   7.722  20.226  -0.093
 1077   HG12  VAL 147          2HG1      VAL 147   8.181  19.893  -1.608
 1078   HG13  VAL 147          3HG1      VAL 147   6.608  19.983  -1.241
 1079   HG21  VAL 147          1HG2      VAL 147   9.084  22.358  -0.042
 1080   HG22  VAL 147          2HG2      VAL 147   8.809  23.496  -1.158
 1081   HG23  VAL 147          3HG2      VAL 147   9.607  22.147  -1.557
 1082    H    ILE 148           H        ILE 148   5.962  20.111  -3.995
 1083    HA   ILE 148           HA       ILE 148   3.486  20.993  -2.990
 1084    HB   ILE 148           HB       ILE 148   3.869  19.079  -5.186
 1085   HG12  ILE 148          1HG1      ILE 148   2.684  21.650  -5.520
 1086   HG13  ILE 148          2HG1      ILE 148   4.251  21.327  -5.847
 1087   HG21  ILE 148          1HG2      ILE 148   1.469  19.075  -5.543
 1088   HG22  ILE 148          2HG2      ILE 148   1.278  20.024  -4.247
 1089   HG23  ILE 148          3HG2      ILE 148   1.812  18.508  -4.068
 1090   HD11  ILE 148          1HD1      ILE 148   3.001  21.373  -7.805
 1091   HD12  ILE 148          2HD1      ILE 148   2.036  20.204  -7.239
 1092   HD13  ILE 148          3HD1      ILE 148   3.587  19.885  -7.564
 1093    H    LEU 149           H        LEU 149   2.409  19.897  -1.435
 1094    HA   LEU 149           HA       LEU 149   3.332  17.231  -0.816
 1095    HB2  LEU 149          1HB       LEU 149   2.995  19.417   0.912
 1096    HB3  LEU 149          2HB       LEU 149   2.008  18.222   1.426
 1097    HG   LEU 149           HG       LEU 149   3.914  18.464   2.711
 1098   HD11  LEU 149          1HD1      LEU 149   4.463  16.042   2.800
 1099   HD12  LEU 149          2HD1      LEU 149   3.761  15.841   1.357
 1100   HD13  LEU 149          3HD1      LEU 149   2.865  16.237   2.644
 1101   HD21  LEU 149          1HD2      LEU 149   6.070  17.806   1.896
 1102   HD22  LEU 149          2HD2      LEU 149   5.524  19.118   1.124
 1103   HD23  LEU 149          3HD2      LEU 149   5.456  17.671   0.406
 1104    H    ALA 150           H        ALA 150   1.915  15.528  -0.317
 1105    HA   ALA 150           HA       ALA 150  -0.929  16.181  -0.084
 1106    HB1  ALA 150          1HB       ALA 150  -0.532  15.554  -2.354
 1107    HB2  ALA 150          2HB       ALA 150  -1.532  14.522  -1.611
 1108    HB3  ALA 150          3HB       ALA 150   0.018  14.123  -1.842
 1109    H    VAL 151           H        VAL 151  -2.304  14.682   0.877
 1110    HA   VAL 151           HA       VAL 151  -0.946  12.613   2.296
 1111    HB   VAL 151           HB       VAL 151  -2.955  14.453   3.584
 1112   HG11  VAL 151          1HG1      VAL 151  -2.477  13.155   5.696
 1113   HG12  VAL 151          2HG1      VAL 151  -1.389  12.262   4.902
 1114   HG13  VAL 151          3HG1      VAL 151  -2.962  12.106   4.567
 1115   HG21  VAL 151          1HG2      VAL 151  -1.357  15.348   4.989
 1116   HG22  VAL 151          2HG2      VAL 151  -1.002  15.647   3.440
 1117   HG23  VAL 151          3HG2      VAL 151  -0.201  14.495   4.245
 1118    H    TRP 152           H        TRP 152  -1.992  10.779   2.179
 1119    HA   TRP 152           HA       TRP 152  -4.712  10.656   1.030
 1120    HB2  TRP 152          1HB       TRP 152  -3.000   9.814  -0.223
 1121    HB3  TRP 152          2HB       TRP 152  -2.840   8.647   0.909
 1122    HD1  TRP 152           HD1      TRP 152  -5.250   9.703  -1.757
 1123    HE1  TRP 152           HE1      TRP 152  -6.791   7.865  -2.370
 1124    HE3  TRP 152           HE3      TRP 152  -3.675   6.425   1.631
 1125    HZ2  TRP 152           HZ2      TRP 152  -6.367   5.006  -2.141
 1126    HZ3  TRP 152           HZ3      TRP 152  -4.238   4.125   1.345
 1127    HH2  TRP 152           HH2      TRP 152  -5.709   3.411  -0.439
 1128    H    ASP 153           H        ASP 153  -6.190  10.495   2.933
 1129    HA   ASP 153           HA       ASP 153  -5.172   9.027   5.219
 1130    HB2  ASP 153          1HB       ASP 153  -7.493  10.733   4.942
 1131    HB3  ASP 153          2HB       ASP 153  -7.381   9.732   6.228
 1132    H    VAL 154           H        VAL 154  -6.005   7.025   5.786
 1133    HA   VAL 154           HA       VAL 154  -8.122   5.860   4.170
 1134    HB   VAL 154           HB       VAL 154  -6.238   5.364   2.893
 1135   HG11  VAL 154          1HG1      VAL 154  -4.094   4.739   3.860
 1136   HG12  VAL 154          2HG1      VAL 154  -4.728   4.842   5.344
 1137   HG13  VAL 154          3HG1      VAL 154  -4.544   6.177   4.449
 1138   HG21  VAL 154          1HG2      VAL 154  -5.775   3.162   3.097
 1139   HG22  VAL 154          2HG2      VAL 154  -7.360   3.472   3.189
 1140   HG23  VAL 154          3HG2      VAL 154  -6.523   3.134   4.531
 1141    H    ALA 155           H        ALA 155  -9.437   4.408   5.189
 1142    HA   ALA 155           HA       ALA 155  -9.051   4.870   7.931
 1143    HB1  ALA 155          1HB       ALA 155 -11.237   5.224   6.944
 1144    HB2  ALA 155          2HB       ALA 155 -11.380   4.144   8.138
 1145    HB3  ALA 155          3HB       ALA 155 -11.343   3.647   6.600
 1146    H    ASP 156           H        ASP 156  -8.562   2.209   5.975
 1147    HA   ASP 156           HA       ASP 156  -9.246   0.278   7.934
 1148    HB2  ASP 156          1HB       ASP 156  -9.059  -1.297   6.207
 1149    HB3  ASP 156          2HB       ASP 156  -9.722   0.031   5.527
 1150    H    THR 157           H        THR 157  -6.689   1.972   7.746
 1151    HA   THR 157           HA       THR 157  -5.031   0.050   9.078
 1152    HB   THR 157           HB       THR 157  -4.327  -0.144   7.002
 1153    HG1  THR 157           HG1      THR 157  -2.755   0.737   8.803
 1154   HG21  THR 157          1HG2      THR 157  -3.541   1.705   5.615
 1155   HG22  THR 157          2HG2      THR 157  -4.027   2.749   6.750
 1156   HG23  THR 157          3HG2      THR 157  -5.117   1.879   5.931
 1157    H    GLU 158           H        GLU 158  -3.429   1.143  10.464
 1158    HA   GLU 158           HA       GLU 158  -4.424   3.598  11.540
 1159    HB2  GLU 158          1HB       GLU 158  -2.200   1.877  12.178
 1160    HB3  GLU 158          2HB       GLU 158  -2.341   3.317  12.935
 1161    HG2  GLU 158          1HG       GLU 158  -4.507   2.703  13.641
 1162    HG3  GLU 158          2HG       GLU 158  -4.304   1.244  12.937
 1163    H    ASN 159           H        ASN 159  -2.401   2.842   9.030
 1164    HA   ASN 159           HA       ASN 159  -0.556   4.942   9.367
 1165    HB2  ASN 159          1HB       ASN 159  -0.959   3.239   7.072
 1166    HB3  ASN 159          2HB       ASN 159   0.216   4.372   7.132
 1167   HD21  ASN 159          1HD2      ASN 159   0.851   0.844   8.610
 1168   HD22  ASN 159          2HD2      ASN 159  -0.511   1.277   7.632
 1169    H    ALA 160           H        ALA 160  -0.481   6.796   7.735
 1170    HA   ALA 160           HA       ALA 160  -2.733   7.084   5.936
 1171    HB1  ALA 160          1HB       ALA 160  -3.027   8.835   7.463
 1172    HB2  ALA 160          2HB       ALA 160  -2.495   9.485   6.081
 1173    HB3  ALA 160          3HB       ALA 160  -1.480   9.285   7.325
 1174    H    PHE 161           H        PHE 161  -1.871   7.861   3.729
 1175    HA   PHE 161           HA       PHE 161   1.027   7.184   3.360
 1176    HB2  PHE 161          1HB       PHE 161  -1.155   6.986   1.574
 1177    HB3  PHE 161          2HB       PHE 161   0.401   6.842   1.100
 1178    HD1  PHE 161           HD1      PHE 161  -2.141   5.158   3.105
 1179    HD2  PHE 161           HD2      PHE 161   1.698   4.862   1.622
 1180    HE1  PHE 161           HE1      PHE 161  -1.929   2.916   4.047
 1181    HE2  PHE 161           HE2      PHE 161   1.839   2.588   2.490
 1182    HZ   PHE 161           HZ       PHE 161   0.025   1.617   3.621
 1183    H    TYR 162           H        TYR 162   2.465   8.684   2.504
 1184    HA   TYR 162           HA       TYR 162   1.472  11.358   2.294
 1185    HB2  TYR 162          1HB       TYR 162   3.850  10.518   3.579
 1186    HB3  TYR 162          2HB       TYR 162   3.813  12.013   2.924
 1187    HD1  TYR 162           HD1      TYR 162   1.869   9.866   5.053
 1188    HD2  TYR 162           HD2      TYR 162   3.115  13.785   4.431
 1189    HE1  TYR 162           HE1      TYR 162   0.740  10.588   7.060
 1190    HE2  TYR 162           HE2      TYR 162   1.882  14.488   6.349
 1191    HH   TYR 162           HH       TYR 162  -0.421  13.208   7.549
 1192    H    GLN 163           H        GLN 163   2.585  12.782   0.643
 1193    HA   GLN 163           HA       GLN 163   4.302  11.443  -1.159
 1194    HB2  GLN 163          1HB       GLN 163   2.076  11.090  -2.076
 1195    HB3  GLN 163          2HB       GLN 163   1.743  12.680  -1.905
 1196    HG2  GLN 163          1HG       GLN 163   1.986  12.396  -4.032
 1197    HG3  GLN 163          2HG       GLN 163   3.397  13.062  -3.548
 1198   HE21  GLN 163          1HE2      GLN 163   3.457   9.332  -4.896
 1199   HE22  GLN 163          2HE2      GLN 163   1.964  10.047  -4.386
 1200    H    VAL 164           H        VAL 164   5.858  12.803  -2.089
 1201    HA   VAL 164           HA       VAL 164   5.239  15.674  -2.001
 1202    HB   VAL 164           HB       VAL 164   6.650  15.418   0.047
 1203   HG11  VAL 164          1HG1      VAL 164   8.874  14.493  -0.143
 1204   HG12  VAL 164          2HG1      VAL 164   8.671  14.235  -1.726
 1205   HG13  VAL 164          3HG1      VAL 164   7.828  13.370  -0.651
 1206   HG21  VAL 164          1HG2      VAL 164   8.191  17.091  -0.497
 1207   HG22  VAL 164          2HG2      VAL 164   6.762  17.442  -1.168
 1208   HG23  VAL 164          3HG2      VAL 164   7.956  16.838  -2.076
 1209    H    ILE 165           H        ILE 165   5.900  16.835  -3.770
 1210    HA   ILE 165           HA       ILE 165   7.803  15.617  -5.533
 1211    HB   ILE 165           HB       ILE 165   5.485  16.940  -6.499
 1212   HG12  ILE 165          1HG1      ILE 165   5.643  14.183  -7.090
 1213   HG13  ILE 165          2HG1      ILE 165   5.007  14.651  -5.660
 1214   HG21  ILE 165          1HG2      ILE 165   6.202  16.121  -8.686
 1215   HG22  ILE 165          2HG2      ILE 165   7.512  15.485  -7.986
 1216   HG23  ILE 165          3HG2      ILE 165   7.315  17.089  -8.027
 1217   HD11  ILE 165          1HD1      ILE 165   3.263  14.486  -7.314
 1218   HD12  ILE 165          2HD1      ILE 165   4.037  15.558  -8.245
 1219   HD13  ILE 165          3HD1      ILE 165   3.408  16.022  -6.830
 1220    H    ASP 166           H        ASP 166   9.504  17.113  -5.831
 1221    HA   ASP 166           HA       ASP 166   9.043  19.802  -4.880
 1222    HB2  ASP 166          1HB       ASP 166  11.437  18.408  -5.570
 1223    HB3  ASP 166          2HB       ASP 166  11.456  20.040  -5.519
 1224    H    VAL 167           H        VAL 167   9.163  21.675  -6.347
 1225    HA   VAL 167           HA       VAL 167   9.126  20.955  -9.055
 1226    HB   VAL 167           HB       VAL 167   6.760  22.083  -9.464
 1227   HG11  VAL 167          1HG1      VAL 167   5.530  20.160  -8.916
 1228   HG12  VAL 167          2HG1      VAL 167   6.742  19.620  -7.992
 1229   HG13  VAL 167          3HG1      VAL 167   6.933  19.728  -9.594
 1230   HG21  VAL 167          1HG2      VAL 167   5.358  22.307  -7.616
 1231   HG22  VAL 167          2HG2      VAL 167   6.657  23.251  -7.430
 1232   HG23  VAL 167          3HG2      VAL 167   6.550  21.854  -6.622
 1233    H    ASP 168           H        ASP 168   9.030  22.681 -10.713
 1234    HA   ASP 168           HA       ASP 168   9.434  25.307  -9.509
 1235    HB2  ASP 168          1HB       ASP 168  11.401  24.336 -10.478
 1236    HB3  ASP 168          2HB       ASP 168  10.647  24.410 -11.925
 1237    H    LEU 169           H        LEU 169   7.324  26.114  -9.663
 1238    HA   LEU 169           HA       LEU 169   5.716  25.549 -12.062
 1239    HB2  LEU 169          1HB       LEU 169   5.158  27.020  -9.661
 1240    HB3  LEU 169          2HB       LEU 169   4.055  26.606 -10.793
 1241    HG   LEU 169           HG       LEU 169   5.138  24.719  -8.861
 1242   HD11  LEU 169          1HD1      LEU 169   2.925  24.960  -7.865
 1243   HD12  LEU 169          2HD1      LEU 169   2.511  26.027  -9.006
 1244   HD13  LEU 169          3HD1      LEU 169   3.625  26.416  -7.901
 1245   HD21  LEU 169          1HD2      LEU 169   3.635  23.195  -9.629
 1246   HD22  LEU 169          2HD2      LEU 169   4.675  23.607 -10.796
 1247   HD23  LEU 169          3HD2      LEU 169   3.170  24.201 -10.806
 1248    H    VAL 170           H        VAL 170   5.854  26.863 -13.813
 1249    HA   VAL 170           HA       VAL 170   6.834  29.396 -13.198
 1250    HB   VAL 170           HB       VAL 170   8.260  29.453 -15.161
 1251   HG11  VAL 170          1HG1      VAL 170   9.990  27.871 -14.279
 1252   HG12  VAL 170          2HG1      VAL 170   8.846  27.169 -13.378
 1253   HG13  VAL 170          3HG1      VAL 170   9.309  28.684 -13.059
 1254   HG21  VAL 170          1HG2      VAL 170   8.845  27.454 -16.335
 1255   HG22  VAL 170          2HG2      VAL 170   7.295  27.853 -16.570
 1256   HG23  VAL 170          3HG2      VAL 170   7.677  26.665 -15.543
 1257    H    ASN 171           H        ASN 171   6.911  31.116 -15.008
 1258    HA   ASN 171           HA       ASN 171   4.537  30.780 -16.554
 1259    HB2  ASN 171          1HB       ASN 171   5.937  33.222 -15.797
 1260    HB3  ASN 171          2HB       ASN 171   4.790  33.265 -16.959
 1261   HD21  ASN 171          1HD2      ASN 171   3.044  34.407 -14.184
 1262   HD22  ASN 171          2HD2      ASN 171   4.328  34.926 -15.225
 1263    H    LYS 172           H        LYS 172   4.520  31.324 -18.924
 1264    HA   LYS 172           HA       LYS 172   6.912  30.510 -20.151
 1265    HB2  LYS 172          1HB       LYS 172   4.651  31.753 -21.436
 1266    HB3  LYS 172          2HB       LYS 172   5.857  31.000 -22.239
 1267    HG2  LYS 172          1HG       LYS 172   5.117  28.834 -21.347
 1268    HG3  LYS 172          2HG       LYS 172   3.937  29.575 -20.497
 1269    HD2  LYS 172          1HD       LYS 172   2.858  28.759 -22.333
 1270    HD3  LYS 172          2HD       LYS 172   3.069  30.340 -22.684
 1271    HE2  LYS 172          1HE       LYS 172   5.037  29.678 -23.916
 1272    HE3  LYS 172          2HE       LYS 172   4.520  28.137 -23.746
 1273    HZ1  LYS 172          1HZ       LYS 172   3.771  29.032 -25.766
 1274    HZ2  LYS 172          2HZ       LYS 172   3.027  30.226 -24.970
 1275    HZ3  LYS 172          3HZ       LYS 172   2.516  28.701 -24.801
  Start of MODEL    7
    1    H    HIS   1           H        HIS   1  -1.353   1.165  -2.886
    2    HA   HIS   1           HA       HIS   1   0.233   2.344  -2.512
    3    HB2  HIS   1          1HB       HIS   1   1.538   0.173  -1.057
    4    HB3  HIS   1          2HB       HIS   1   2.388   1.484  -1.532
    5    HD2  HIS   1           HD2      HIS   1   2.109   3.637  -0.110
    6    HE1  HIS   1           HE1      HIS   1  -0.357   2.098   2.764
    7    H    GLY   2           H        GLY   2   2.157   1.381  -5.356
    8    HA2  GLY   2          1HA       GLY   2   0.030   3.055  -5.067
    9    HA3  GLY   2          2HA       GLY   2   1.145   3.602  -4.007
   10    H    PHE   3           H        PHE   3   0.208   4.104  -7.229
   11    HA   PHE   3           HA       PHE   3   2.960   4.745  -7.927
   12    HB2  PHE   3          1HB       PHE   3   0.950   3.589  -9.704
   13    HB3  PHE   3          2HB       PHE   3   2.539   3.733 -10.058
   14    HD1  PHE   3           HD1      PHE   3   4.167   2.398  -8.652
   15    HD2  PHE   3           HD2      PHE   3   0.146   1.521  -8.987
   16    HE1  PHE   3           HE1      PHE   3   4.517   0.143  -7.535
   17    HE2  PHE   3           HE2      PHE   3   0.488  -0.653  -8.094
   18    HZ   PHE   3           HZ       PHE   3   2.601  -1.291  -7.198
   19    H    ILE   4           H        ILE   4   3.349   6.540  -9.243
   20    HA   ILE   4           HA       ILE   4   1.131   8.443  -9.186
   21    HB   ILE   4           HB       ILE   4   3.951   9.053  -9.544
   22   HG12  ILE   4          1HG1      ILE   4   2.326   9.317  -7.205
   23   HG13  ILE   4          2HG1      ILE   4   3.553   8.256  -7.393
   24   HG21  ILE   4          1HG2      ILE   4   3.222  11.381  -9.399
   25   HG22  ILE   4          2HG2      ILE   4   1.680  10.910  -9.279
   26   HG23  ILE   4          3HG2      ILE   4   2.487  10.688 -10.662
   27   HD11  ILE   4          1HD1      ILE   4   4.134   9.940  -6.007
   28   HD12  ILE   4          2HD1      ILE   4   3.828  11.034  -7.157
   29   HD13  ILE   4          3HD1      ILE   4   5.043   9.983  -7.343
   30    H    GLU   5           H        GLU   5  -0.012   8.416 -11.024
   31    HA   GLU   5           HA       GLU   5   1.116   7.387 -13.464
   32    HB2  GLU   5          1HB       GLU   5  -1.151   6.885 -12.621
   33    HB3  GLU   5          2HB       GLU   5  -1.547   8.424 -13.002
   34    HG2  GLU   5          1HG       GLU   5  -0.901   7.935 -15.241
   35    HG3  GLU   5          2HG       GLU   5  -0.777   6.370 -14.795
   36    H    LYS   6           H        LYS   6  -0.163  10.362 -12.270
   37    HA   LYS   6           HA       LYS   6   1.222  11.776 -14.247
   38    HB2  LYS   6          1HB       LYS   6  -1.627  12.256 -13.804
   39    HB3  LYS   6          2HB       LYS   6  -0.733  13.163 -14.827
   40    HG2  LYS   6          1HG       LYS   6  -0.491  11.346 -16.260
   41    HG3  LYS   6          2HG       LYS   6  -1.325  10.398 -15.222
   42    HD2  LYS   6          1HD       LYS   6  -3.258  11.819 -15.461
   43    HD3  LYS   6          2HD       LYS   6  -2.425  12.794 -16.473
   44    HE2  LYS   6          1HE       LYS   6  -3.015  10.065 -17.221
   45    HE3  LYS   6          2HE       LYS   6  -4.050  11.279 -17.567
   46    HZ1  LYS   6          1HZ       LYS   6  -2.648  10.860 -19.378
   47    HZ2  LYS   6          2HZ       LYS   6  -1.350  11.143 -18.456
   48    HZ3  LYS   6          3HZ       LYS   6  -2.376  12.345 -18.799
   49    HA   PRO   7           HA       PRO   7   1.677  14.076 -14.911
   50    HB2  PRO   7          1HB       PRO   7   3.585  15.862 -14.399
   51    HB3  PRO   7          2HB       PRO   7   2.027  16.349 -14.437
   52    HG2  PRO   7          1HG       PRO   7   3.650  15.849 -12.196
   53    HG3  PRO   7          2HG       PRO   7   2.609  17.081 -12.452
   54    HD2  PRO   7          1HD       PRO   7   1.773  14.836 -11.125
   55    HD3  PRO   7          2HD       PRO   7   0.712  15.724 -11.993
   56    H    GLY   8           H        GLY   8   3.306  13.421 -16.162
   57    HA2  GLY   8          1HA       GLY   8   5.431  12.672 -16.649
   58    HA3  GLY   8          2HA       GLY   8   5.950  13.214 -15.199
   59    H    SER   9           H        SER   9   7.350  11.334 -15.571
   60    HA   SER   9           HA       SER   9   6.219   9.082 -14.169
   61    HB2  SER   9          1HB       SER   9   6.770   8.294 -16.322
   62    HB3  SER   9          2HB       SER   9   8.214   9.058 -16.281
   63    HG   SER   9           HG       SER   9   7.471   6.730 -14.974
   64    H    ARG  10           H        ARG  10   7.000   8.849 -12.193
   65    HA   ARG  10           HA       ARG  10   9.247  10.293 -11.338
   66    HB2  ARG  10          1HB       ARG  10   7.419   9.711  -9.925
   67    HB3  ARG  10          2HB       ARG  10   8.066   8.215  -9.829
   68    HG2  ARG  10          1HG       ARG  10   9.977   9.147  -8.803
   69    HG3  ARG  10          2HG       ARG  10   9.244  10.606  -8.824
   70    HD2  ARG  10          1HD       ARG  10   7.501   9.789  -7.422
   71    HD3  ARG  10          2HD       ARG  10   8.139   8.287  -7.465
   72    HE   ARG  10           HE       ARG  10   9.976  10.053  -6.330
   73   HH11  ARG  10          1HH1      ARG  10  10.361  10.106  -4.084
   74   HH12  ARG  10          2HH1      ARG  10   9.243   9.302  -3.035
   75   HH21  ARG  10          1HH2      ARG  10   7.168   8.210  -5.468
   76   HH22  ARG  10          2HH2      ARG  10   7.539   8.291  -3.778
   77    H    ALA  11           H        ALA  11   8.704   7.085 -12.367
   78    HA   ALA  11           HA       ALA  11  11.170   5.961 -11.548
   79    HB1  ALA  11          1HB       ALA  11   9.122   4.694 -12.011
   80    HB2  ALA  11          2HB       ALA  11  10.324   4.140 -12.940
   81    HB3  ALA  11          3HB       ALA  11   9.210   5.133 -13.565
   82    H    ALA  12           H        ALA  12  10.161   7.494 -14.540
   83    HA   ALA  12           HA       ALA  12  12.537   6.873 -15.739
   84    HB1  ALA  12          1HB       ALA  12  10.653   7.546 -17.058
   85    HB2  ALA  12          2HB       ALA  12  11.953   8.411 -17.479
   86    HB3  ALA  12          3HB       ALA  12  10.819   9.065 -16.529
   87    H    LEU  13           H        LEU  13  11.636   9.578 -13.865
   88    HA   LEU  13           HA       LEU  13  13.936  11.103 -14.293
   89    HB2  LEU  13          1HB       LEU  13  12.043  11.062 -12.096
   90    HB3  LEU  13          2HB       LEU  13  13.279  12.130 -12.105
   91    HG   LEU  13           HG       LEU  13  11.103  12.259 -13.952
   92   HD11  LEU  13          1HD1      LEU  13  10.273  14.060 -12.457
   93   HD12  LEU  13          2HD1      LEU  13  11.502  13.790 -11.442
   94   HD13  LEU  13          3HD1      LEU  13  10.340  12.680 -11.618
   95   HD21  LEU  13          1HD2      LEU  13  11.937  14.388 -14.475
   96   HD22  LEU  13          2HD2      LEU  13  13.027  13.242 -14.813
   97   HD23  LEU  13          3HD2      LEU  13  13.193  14.149 -13.485
   98    H    CYS  14           H        CYS  14  13.194   8.464 -12.310
   99    HA   CYS  14           HA       CYS  14  15.467   8.688 -10.612
  100    HB2  CYS  14          1HB       CYS  14  13.474   7.784  -9.884
  101    HB3  CYS  14          2HB       CYS  14  13.643   6.554 -10.945
  102    H    SER  15           H        SER  15  14.872   7.545 -13.699
  103    HA   SER  15           HA       SER  15  16.762   5.468 -13.531
  104    HB2  SER  15          1HB       SER  15  16.161   4.889 -15.817
  105    HB3  SER  15          2HB       SER  15  14.769   5.417 -15.145
  106    HG   SER  15           HG       SER  15  15.439   6.357 -17.174
  107    H    GLU  16           H        GLU  16  18.459   5.153 -15.457
  108    HA   GLU  16           HA       GLU  16  20.074   7.395 -15.236
  109    HB2  GLU  16          1HB       GLU  16  20.653   5.275 -17.156
  110    HB3  GLU  16          2HB       GLU  16  21.759   6.208 -16.398
  111    HG2  GLU  16          1HG       GLU  16  21.201   5.154 -14.386
  112    HG3  GLU  16          2HG       GLU  16  20.204   4.165 -15.220
  113    H    ALA  17           H        ALA  17  17.587   6.776 -17.344
  114    HA   ALA  17           HA       ALA  17  18.712   8.036 -19.569
  115    HB1  ALA  17          1HB       ALA  17  16.921   6.552 -19.900
  116    HB2  ALA  17          2HB       ALA  17  16.555   7.981 -20.561
  117    HB3  ALA  17          3HB       ALA  17  15.916   7.562 -19.136
  118    H    PHE  18           H        PHE  18  17.187   9.121 -16.806
  119    HA   PHE  18           HA       PHE  18  16.650  11.661 -17.222
  120    HB2  PHE  18          1HB       PHE  18  16.486  10.584 -15.113
  121    HB3  PHE  18          2HB       PHE  18  18.113  10.478 -15.029
  122    HD1  PHE  18           HD1      PHE  18  19.263  12.041 -13.692
  123    HD2  PHE  18           HD2      PHE  18  15.460  12.907 -15.019
  124    HE1  PHE  18           HE1      PHE  18  19.325  14.201 -12.565
  125    HE2  PHE  18           HE2      PHE  18  15.447  14.990 -13.812
  126    HZ   PHE  18           HZ       PHE  18  17.507  15.739 -12.765
  127    H    GLY  19           H        GLY  19  19.824  10.299 -16.920
  128    HA2  GLY  19          1HA       GLY  19  21.407  11.722 -18.379
  129    HA3  GLY  19          2HA       GLY  19  21.113  12.875 -17.259
  130    H    PHE  20           H        PHE  20  22.525   9.945 -17.941
  131    HA   PHE  20           HA       PHE  20  22.618   8.568 -15.714
  132    HB2  PHE  20          1HB       PHE  20  23.299   7.623 -17.668
  133    HB3  PHE  20          2HB       PHE  20  24.395   8.805 -17.929
  134    HD1  PHE  20           HD1      PHE  20  23.879   5.917 -15.758
  135    HD2  PHE  20           HD2      PHE  20  26.728   8.256 -17.584
  136    HE1  PHE  20           HE1      PHE  20  25.614   4.506 -14.781
  137    HE2  PHE  20           HE2      PHE  20  28.460   7.007 -16.536
  138    HZ   PHE  20           HZ       PHE  20  27.901   5.000 -15.235
  139    H    LEU  21           H        LEU  21  24.935  11.224 -16.263
  140    HA   LEU  21           HA       LEU  21  26.807  10.184 -14.334
  141    HB2  LEU  21          1HB       LEU  21  26.356  12.778 -15.583
  142    HB3  LEU  21          2HB       LEU  21  27.617  12.551 -14.570
  143    HG   LEU  21           HG       LEU  21  27.282  11.259 -17.056
  144   HD11  LEU  21          1HD1      LEU  21  29.154  12.770 -17.879
  145   HD12  LEU  21          2HD1      LEU  21  29.137  13.499 -16.436
  146   HD13  LEU  21          3HD1      LEU  21  27.868  13.640 -17.428
  147   HD21  LEU  21          1HD2      LEU  21  29.521  10.526 -17.137
  148   HD22  LEU  21          2HD2      LEU  21  28.624   9.799 -16.004
  149   HD23  LEU  21          3HD2      LEU  21  29.679  10.951 -15.585
  150    H    ASN  22           H        ASN  22  23.812  11.633 -13.875
  151    HA   ASN  22           HA       ASN  22  24.520  12.092 -11.135
  152    HB2  ASN  22          1HB       ASN  22  22.973  14.088 -12.726
  153    HB3  ASN  22          2HB       ASN  22  23.468  14.363 -11.195
  154   HD21  ASN  22          1HD2      ASN  22  25.574  15.905 -13.929
  155   HD22  ASN  22          2HD2      ASN  22  23.853  15.724 -13.855
  156    H    LEU  23           H        LEU  23  22.629  12.412  -9.556
  157    HA   LEU  23           HA       LEU  23  20.068  11.822 -10.646
  158    HB2  LEU  23          1HB       LEU  23  19.709   9.723  -9.768
  159    HB3  LEU  23          2HB       LEU  23  21.046   9.664 -10.706
  160    HG   LEU  23           HG       LEU  23  21.121   9.736  -7.943
  161   HD11  LEU  23          1HD1      LEU  23  21.550   7.364  -7.733
  162   HD12  LEU  23          2HD1      LEU  23  21.118   7.197  -9.282
  163   HD13  LEU  23          3HD1      LEU  23  20.039   7.710  -8.192
  164   HD21  LEU  23          1HD2      LEU  23  23.409   8.595  -8.253
  165   HD22  LEU  23          2HD2      LEU  23  23.367  10.023  -9.012
  166   HD23  LEU  23          3HD2      LEU  23  23.156   8.655  -9.850
  167    H    ASN  24           H        ASN  24  18.539  11.079  -8.577
  168    HA   ASN  24           HA       ASN  24  19.442  12.189  -6.063
  169    HB2  ASN  24          1HB       ASN  24  17.594  13.590  -7.491
  170    HB3  ASN  24          2HB       ASN  24  17.416  13.470  -5.872
  171   HD21  ASN  24          1HD2      ASN  24  19.858  16.207  -7.274
  172   HD22  ASN  24          2HD2      ASN  24  18.576  15.438  -8.148
  173    H    CYS  25           H        CYS  25  19.034   9.594  -6.554
  174    HA   CYS  25           HA       CYS  25  16.544   8.927  -5.538
  175    HB2  CYS  25          1HB       CYS  25  16.775   9.083  -8.155
  176    HB3  CYS  25          2HB       CYS  25  17.448   7.603  -8.000
  177    H    GLY  26           H        GLY  26  19.549   8.359  -5.149
  178    HA2  GLY  26          1HA       GLY  26  19.970   5.702  -5.666
  179    HA3  GLY  26          2HA       GLY  26  20.849   6.593  -4.616
  180    H    SER  27           H        SER  27  18.905   7.204  -2.697
  181    HA   SER  27           HA       SER  27  18.645   4.656  -1.473
  182    HB2  SER  27          1HB       SER  27  17.789   7.170  -0.250
  183    HB3  SER  27          2HB       SER  27  18.154   5.804   0.566
  184    HG   SER  27           HG       SER  27  20.331   5.995  -0.242
  185    H    VAL  28           H        VAL  28  16.809   7.058  -2.774
  186    HA   VAL  28           HA       VAL  28  14.428   6.258  -1.716
  187    HB   VAL  28           HB       VAL  28  14.668   8.037  -4.115
  188   HG11  VAL  28          1HG1      VAL  28  12.442   8.798  -3.739
  189   HG12  VAL  28          2HG1      VAL  28  12.277   7.753  -2.517
  190   HG13  VAL  28          3HG1      VAL  28  12.435   7.208  -4.031
  191   HG21  VAL  28          1HG2      VAL  28  14.413   9.912  -2.770
  192   HG22  VAL  28          2HG2      VAL  28  15.736   9.082  -2.350
  193   HG23  VAL  28          3HG2      VAL  28  14.398   8.984  -1.447
  194    H    MET  29           H        MET  29  15.934   5.096  -4.590
  195    HA   MET  29           HA       MET  29  13.671   3.878  -5.545
  196    HB2  MET  29          1HB       MET  29  15.015   2.818  -7.121
  197    HB3  MET  29          2HB       MET  29  15.694   4.275  -6.833
  198    HG2  MET  29          1HG       MET  29  17.204   3.300  -5.389
  199    HG3  MET  29          2HG       MET  29  16.514   1.841  -5.642
  200    HE1  MET  29          1HE       MET  29  19.367   3.807  -8.445
  201    HE2  MET  29          2HE       MET  29  19.172   4.237  -6.898
  202    HE3  MET  29          3HE       MET  29  18.022   4.579  -7.984
  203    H    TYR  30           H        TYR  30  15.297   2.943  -2.796
  204    HA   TYR  30           HA       TYR  30  14.829   0.155  -3.094
  205    HB2  TYR  30          1HB       TYR  30  16.233   1.161  -1.449
  206    HB3  TYR  30          2HB       TYR  30  14.899   1.723  -0.695
  207    HD1  TYR  30           HD1      TYR  30  16.649  -1.442  -1.494
  208    HD2  TYR  30           HD2      TYR  30  13.863   0.431   0.999
  209    HE1  TYR  30           HE1      TYR  30  16.284  -3.530  -0.257
  210    HE2  TYR  30           HE2      TYR  30  13.742  -1.532   2.318
  211    HH   TYR  30           HH       TYR  30  15.321  -3.435   2.983
  212    H    GLU  31           H        GLU  31  12.885   2.603  -1.420
  213    HA   GLU  31           HA       GLU  31  10.583   1.019  -2.123
  214    HB2  GLU  31          1HB       GLU  31   9.551   1.348  -0.089
  215    HB3  GLU  31          2HB       GLU  31  10.774   0.268  -0.145
  216    HG2  GLU  31          1HG       GLU  31  12.142   1.754   1.035
  217    HG3  GLU  31          2HG       GLU  31  10.919   2.836   1.089
  218    HA   PRO  32           HA       PRO  32  10.128   5.358  -2.706
  219    HB2  PRO  32          1HB       PRO  32   9.044   5.508  -5.159
  220    HB3  PRO  32          2HB       PRO  32  10.663   5.352  -5.000
  221    HG2  PRO  32          1HG       PRO  32   8.760   3.289  -5.529
  222    HG3  PRO  32          2HG       PRO  32  10.189   3.549  -6.275
  223    HD2  PRO  32          1HD       PRO  32  10.001   1.830  -4.417
  224    HD3  PRO  32          2HD       PRO  32  11.358   2.723  -4.589
  225    H    GLN  33           H        GLN  33   7.741   3.019  -3.068
  226    HA   GLN  33           HA       GLN  33   5.674   4.764  -2.868
  227    HB2  GLN  33          1HB       GLN  33   4.213   2.966  -2.931
  228    HB3  GLN  33          2HB       GLN  33   5.392   2.754  -4.041
  229    HG2  GLN  33          1HG       GLN  33   5.264   1.376  -1.515
  230    HG3  GLN  33          2HG       GLN  33   4.852   0.713  -2.949
  231   HE21  GLN  33          1HE2      GLN  33   8.226  -0.292  -1.692
  232   HE22  GLN  33          2HE2      GLN  33   6.765   0.007  -0.812
  233    H    SER  34           H        SER  34   7.717   4.001  -0.601
  234    HA   SER  34           HA       SER  34   5.782   3.989   1.496
  235    HB2  SER  34          1HB       SER  34   6.937   1.932   1.482
  236    HB3  SER  34          2HB       SER  34   8.351   2.721   1.697
  237    HG   SER  34           HG       SER  34   6.354   2.676   3.578
  238    H    LEU  35           H        LEU  35   5.511   6.140   1.873
  239    HA   LEU  35           HA       LEU  35   7.635   6.956   3.738
  240    HB2  LEU  35          1HB       LEU  35   5.790   8.657   2.250
  241    HB3  LEU  35          2HB       LEU  35   6.572   9.211   3.573
  242    HG   LEU  35           HG       LEU  35   7.948   8.443   1.135
  243   HD11  LEU  35          1HD1      LEU  35   8.161  10.722   0.728
  244   HD12  LEU  35          2HD1      LEU  35   7.260  11.060   2.028
  245   HD13  LEU  35          3HD1      LEU  35   6.598  10.308   0.758
  246   HD21  LEU  35          1HD2      LEU  35   9.859   9.401   2.217
  247   HD22  LEU  35          2HD2      LEU  35   9.294   8.193   3.133
  248   HD23  LEU  35          3HD2      LEU  35   8.978   9.728   3.532
  249    H    GLU  36           H        GLU  36   6.784   6.984   5.846
  250    HA   GLU  36           HA       GLU  36   4.027   6.257   6.024
  251    HB2  GLU  36          1HB       GLU  36   6.048   5.155   7.802
  252    HB3  GLU  36          2HB       GLU  36   4.499   4.641   7.709
  253    HG2  GLU  36          1HG       GLU  36   6.457   4.180   5.583
  254    HG3  GLU  36          2HG       GLU  36   6.016   3.037   6.662
  255    H    ALA  37           H        ALA  37   2.662   7.073   7.538
  256    HA   ALA  37           HA       ALA  37   3.772   8.775   9.595
  257    HB1  ALA  37          1HB       ALA  37   2.960  10.166   7.767
  258    HB2  ALA  37          2HB       ALA  37   1.998  10.389   9.048
  259    HB3  ALA  37          3HB       ALA  37   1.522   9.431   7.835
  260    H    LYS  38           H        LYS  38   2.918   8.244  11.689
  261    HA   LYS  38           HA       LYS  38   0.464   6.752  11.677
  262    HB2  LYS  38          1HB       LYS  38   2.520   5.648  12.316
  263    HB3  LYS  38          2HB       LYS  38   2.393   6.480  13.716
  264    HG2  LYS  38          1HG       LYS  38   0.498   5.258  14.351
  265    HG3  LYS  38          2HG       LYS  38   0.392   4.561  12.878
  266    HD2  LYS  38          1HD       LYS  38   2.684   4.072  14.595
  267    HD3  LYS  38          2HD       LYS  38   1.362   3.117  14.673
  268    HE2  LYS  38          1HE       LYS  38   1.686   2.571  12.366
  269    HE3  LYS  38          2HE       LYS  38   3.077   3.426  12.397
  270    HZ1  LYS  38          1HZ       LYS  38   3.571   1.059  12.524
  271    HZ2  LYS  38          2HZ       LYS  38   2.672   0.928  13.862
  272    HZ3  LYS  38          3HZ       LYS  38   4.050   1.774  13.892
  273    H    LYS  39           H        LYS  39  -1.282   7.263  12.880
  274    HA   LYS  39           HA       LYS  39  -1.451   9.882  13.591
  275    HB2  LYS  39          1HB       LYS  39  -3.175   7.968  13.175
  276    HB3  LYS  39          2HB       LYS  39  -3.334   8.150  14.790
  277    HG2  LYS  39          1HG       LYS  39  -3.834  10.472  14.454
  278    HG3  LYS  39          2HG       LYS  39  -3.742  10.239  12.840
  279    HD2  LYS  39          1HD       LYS  39  -5.660   8.830  12.909
  280    HD3  LYS  39          2HD       LYS  39  -5.731   8.977  14.534
  281    HE2  LYS  39          1HE       LYS  39  -6.119  11.282  14.334
  282    HE3  LYS  39          2HE       LYS  39  -5.975  11.181  12.710
  283    HZ1  LYS  39          1HZ       LYS  39  -8.279  11.304  13.319
  284    HZ2  LYS  39          2HZ       LYS  39  -8.121   9.975  14.229
  285    HZ3  LYS  39          3HZ       LYS  39  -7.978   9.876  12.621
  286    H    GLY  40           H        GLY  40  -1.807  11.008  15.649
  287    HA2  GLY  40          1HA       GLY  40  -1.582  11.222  17.897
  288    HA3  GLY  40          2HA       GLY  40  -1.470   9.602  18.064
  289    H    PHE  41           H        PHE  41   0.058   9.687  19.652
  290    HA   PHE  41           HA       PHE  41   2.741  10.688  18.944
  291    HB2  PHE  41          1HB       PHE  41   1.512   9.988  21.436
  292    HB3  PHE  41          2HB       PHE  41   2.994  10.654  21.275
  293    HD1  PHE  41           HD1      PHE  41   3.111  12.886  20.160
  294    HD2  PHE  41           HD2      PHE  41  -0.252  11.494  22.198
  295    HE1  PHE  41           HE1      PHE  41   2.347  15.083  20.354
  296    HE2  PHE  41           HE2      PHE  41  -1.126  13.742  22.267
  297    HZ   PHE  41           HZ       PHE  41   0.327  15.580  21.625
  298    HA   PRO  42           HA       PRO  42   4.828  10.210  20.446
  299    HB2  PRO  42          1HB       PRO  42   7.160   9.098  19.853
  300    HB3  PRO  42          2HB       PRO  42   6.307   8.543  21.130
  301    HG2  PRO  42          1HG       PRO  42   6.352   7.411  18.451
  302    HG3  PRO  42          2HG       PRO  42   6.516   6.598  19.858
  303    HD2  PRO  42          1HD       PRO  42   4.225   6.695  18.708
  304    HD3  PRO  42          2HD       PRO  42   4.312   6.752  20.338
  305    H    HIS  43           H        HIS  43   7.076  11.201  19.397
  306    HA   HIS  43           HA       HIS  43   6.386  12.133  16.894
  307    HB2  HIS  43          1HB       HIS  43   8.057  13.051  18.610
  308    HB3  HIS  43          2HB       HIS  43   9.141  12.062  17.893
  309    HD1  HIS  43           HD1      HIS  43   9.409  12.562  15.135
  310    HD2  HIS  43           HD2      HIS  43   8.122  15.538  17.577
  311    HE1  HIS  43           HE1      HIS  43   9.777  14.723  13.971
  312    H    SER  44           H        SER  44   8.550   9.612  17.661
  313    HA   SER  44           HA       SER  44   9.252   7.893  16.432
  314    HB2  SER  44          1HB       SER  44   6.771   7.687  16.098
  315    HB3  SER  44          2HB       SER  44   7.157   7.897  14.526
  316    HG   SER  44           HG       SER  44   7.134   5.706  15.414
  317    H    GLY  45           H        GLY  45   8.060   8.945  13.277
  318    HA2  GLY  45          1HA       GLY  45  10.591   8.809  12.196
  319    HA3  GLY  45          2HA       GLY  45   9.330   9.592  11.515
  320    HA   PRO  46           HA       PRO  46  12.423  12.783  12.938
  321    HB2  PRO  46          1HB       PRO  46  13.643  13.447  10.657
  322    HB3  PRO  46          2HB       PRO  46  14.254  12.249  11.586
  323    HG2  PRO  46          1HG       PRO  46  12.657  12.132   9.376
  324    HG3  PRO  46          2HG       PRO  46  14.006  11.290   9.747
  325    HD2  PRO  46          1HD       PRO  46  11.601  10.146  10.138
  326    HD3  PRO  46          2HD       PRO  46  12.819   9.808  11.173
  327    H    ALA  47           H        ALA  47  12.552  14.964  12.690
  328    HA   ALA  47           HA       ALA  47  10.141  16.070  11.714
  329    HB1  ALA  47          1HB       ALA  47  11.224  16.936  13.753
  330    HB2  ALA  47          2HB       ALA  47  10.990  18.135  12.692
  331    HB3  ALA  47          3HB       ALA  47  12.458  17.476  12.856
  332    H    ASP  48           H        ASP  48  10.412  15.137   9.686
  333    HA   ASP  48           HA       ASP  48  11.137  17.002   7.705
  334    HB2  ASP  48          1HB       ASP  48  13.130  15.737   7.770
  335    HB3  ASP  48          2HB       ASP  48  12.281  14.347   7.642
  336    H    GLY  49           H        GLY  49   9.598  16.848   5.924
  337    HA2  GLY  49          1HA       GLY  49   7.745  15.914   4.932
  338    HA3  GLY  49          2HA       GLY  49   8.038  14.502   5.698
  339    H    GLN  50           H        GLN  50   7.817  17.228   7.689
  340    HA   GLN  50           HA       GLN  50   5.071  16.605   8.491
  341    HB2  GLN  50          1HB       GLN  50   7.351  17.253  10.158
  342    HB3  GLN  50          2HB       GLN  50   5.829  17.118  10.737
  343    HG2  GLN  50          1HG       GLN  50   5.831  14.851  10.029
  344    HG3  GLN  50          2HG       GLN  50   7.405  15.021   9.630
  345   HE21  GLN  50          1HE2      GLN  50   7.200  13.392  13.059
  346   HE22  GLN  50          2HE2      GLN  50   6.567  12.991  11.497
  347    H    ILE  51           H        ILE  51   5.298  18.173   6.572
  348    HA   ILE  51           HA       ILE  51   6.313  20.657   7.280
  349    HB   ILE  51           HB       ILE  51   5.248  19.782   4.717
  350   HG12  ILE  51          1HG1      ILE  51   8.037  19.865   5.247
  351   HG13  ILE  51          2HG1      ILE  51   7.153  18.533   5.578
  352   HG21  ILE  51          1HG2      ILE  51   6.510  21.596   3.660
  353   HG22  ILE  51          2HG2      ILE  51   6.991  22.105   5.118
  354   HG23  ILE  51          3HG2      ILE  51   5.431  22.201   4.701
  355   HD11  ILE  51          1HD1      ILE  51   8.215  18.263   3.297
  356   HD12  ILE  51          2HD1      ILE  51   7.484  19.615   2.795
  357   HD13  ILE  51          3HD1      ILE  51   6.607  18.296   3.123
  358    H    ALA  52           H        ALA  52   3.376  19.275   6.264
  359    HA   ALA  52           HA       ALA  52   1.844  21.738   6.264
  360    HB1  ALA  52          1HB       ALA  52   1.213  19.765   4.903
  361    HB2  ALA  52          2HB       ALA  52  -0.030  20.231   5.827
  362    HB3  ALA  52          3HB       ALA  52   0.867  18.957   6.259
  363    H    SER  53           H        SER  53   2.472  19.416   8.886
  364    HA   SER  53           HA       SER  53   0.721  21.120  10.484
  365    HB2  SER  53          1HB       SER  53   0.603  18.713  10.875
  366    HB3  SER  53          2HB       SER  53   2.099  18.793  11.527
  367    HG   SER  53           HG       SER  53  -0.214  19.943  12.451
  368    H    ALA  54           H        ALA  54   3.782  20.991   9.459
  369    HA   ALA  54           HA       ALA  54   5.534  22.234   9.818
  370    HB1  ALA  54          1HB       ALA  54   3.935  24.058   9.845
  371    HB2  ALA  54          2HB       ALA  54   5.289  24.459  10.633
  372    HB3  ALA  54          3HB       ALA  54   3.968  24.030  11.462
  373    H    GLY  55           H        GLY  55   5.174  20.199  11.901
  374    HA2  GLY  55          1HA       GLY  55   6.865  21.153  13.938
  375    HA3  GLY  55          2HA       GLY  55   6.432  19.599  13.685
  376    H    GLY  56           H        GLY  56   7.196  19.985  10.788
  377    HA2  GLY  56          1HA       GLY  56  10.082  19.775  11.017
  378    HA3  GLY  56          2HA       GLY  56   9.226  18.641  10.209
  379    H    LEU  57           H        LEU  57   8.925  22.095   9.878
  380    HA   LEU  57           HA       LEU  57   9.144  21.667   7.070
  381    HB2  LEU  57          1HB       LEU  57   8.242  23.919   6.922
  382    HB3  LEU  57          2HB       LEU  57   7.285  22.888   7.752
  383    HG   LEU  57           HG       LEU  57   7.620  24.132   9.720
  384   HD11  LEU  57          1HD1      LEU  57   8.721  26.134   9.810
  385   HD12  LEU  57          2HD1      LEU  57   9.277  25.927   8.306
  386   HD13  LEU  57          3HD1      LEU  57   9.757  24.935   9.489
  387   HD21  LEU  57          1HD2      LEU  57   6.477  26.162   8.726
  388   HD22  LEU  57          2HD2      LEU  57   5.939  24.854   7.940
  389   HD23  LEU  57          3HD2      LEU  57   7.093  25.776   7.281
  390    H    PHE  58           H        PHE  58  11.127  22.781   9.358
  391    HA   PHE  58           HA       PHE  58  12.679  24.359   7.627
  392    HB2  PHE  58          1HB       PHE  58  13.542  22.900   9.897
  393    HB3  PHE  58          2HB       PHE  58  14.460  23.982   9.088
  394    HD1  PHE  58           HD1      PHE  58  12.674  23.687  11.937
  395    HD2  PHE  58           HD2      PHE  58  13.231  26.354   8.810
  396    HE1  PHE  58           HE1      PHE  58  11.723  25.409  13.277
  397    HE2  PHE  58           HE2      PHE  58  12.580  28.136  10.282
  398    HZ   PHE  58           HZ       PHE  58  11.468  27.598  12.337
  399    H    GLY  59           H        GLY  59  11.856  21.133   7.871
  400    HA2  GLY  59          1HA       GLY  59  13.930  19.721   6.696
  401    HA3  GLY  59          2HA       GLY  59  12.360  19.268   6.707
  402    H    GLY  60           H        GLY  60  11.594  21.764   5.435
  403    HA2  GLY  60          1HA       GLY  60  11.616  20.994   2.771
  404    HA3  GLY  60          2HA       GLY  60  11.011  22.383   3.383
  405    H    ILE  61           H        ILE  61  13.560  22.928   4.652
  406    HA   ILE  61           HA       ILE  61  14.539  24.611   2.589
  407    HB   ILE  61           HB       ILE  61  15.479  24.649   5.383
  408   HG12  ILE  61          1HG1      ILE  61  13.649  26.417   4.088
  409   HG13  ILE  61          2HG1      ILE  61  13.233  25.300   5.205
  410   HG21  ILE  61          1HG2      ILE  61  16.583  26.707   4.686
  411   HG22  ILE  61          2HG2      ILE  61  16.007  26.527   3.186
  412   HG23  ILE  61          3HG2      ILE  61  17.123  25.503   3.752
  413   HD11  ILE  61          1HD1      ILE  61  13.261  27.445   6.167
  414   HD12  ILE  61          2HD1      ILE  61  14.812  27.635   5.750
  415   HD13  ILE  61          3HD1      ILE  61  14.401  26.529   6.855
  416    H    LEU  62           H        LEU  62  15.437  22.033   4.627
  417    HA   LEU  62           HA       LEU  62  18.094  21.800   3.961
  418    HB2  LEU  62          1HB       LEU  62  16.121  20.283   5.259
  419    HB3  LEU  62          2HB       LEU  62  17.240  19.316   4.565
  420    HG   LEU  62           HG       LEU  62  18.825  20.211   5.790
  421   HD11  LEU  62          1HD1      LEU  62  18.237  21.688   7.825
  422   HD12  LEU  62          2HD1      LEU  62  16.705  21.729   7.307
  423   HD13  LEU  62          3HD1      LEU  62  17.867  22.468   6.458
  424   HD21  LEU  62          1HD2      LEU  62  18.145  19.272   7.964
  425   HD22  LEU  62          2HD2      LEU  62  17.737  18.310   6.731
  426   HD23  LEU  62          3HD2      LEU  62  16.620  19.251   7.426
  427    H    ASP  63           H        ASP  63  15.293  20.532   2.270
  428    HA   ASP  63           HA       ASP  63  16.475  18.302   1.136
  429    HB2  ASP  63          1HB       ASP  63  14.093  18.902   1.323
  430    HB3  ASP  63          2HB       ASP  63  14.332  20.071   0.207
  431    H    GLN  64           H        GLN  64  16.978  21.513   0.145
  432    HA   GLN  64           HA       GLN  64  17.703  20.726  -2.492
  433    HB2  GLN  64          1HB       GLN  64  18.158  23.022  -2.809
  434    HB3  GLN  64          2HB       GLN  64  16.847  22.951  -1.837
  435    HG2  GLN  64          1HG       GLN  64  18.350  23.275   0.089
  436    HG3  GLN  64          2HG       GLN  64  19.569  23.534  -0.967
  437   HE21  GLN  64          1HE2      GLN  64  17.433  26.438   0.414
  438   HE22  GLN  64          2HE2      GLN  64  17.293  24.786   0.919
  439    H    GLN  65           H        GLN  65  19.197  20.087   0.062
  440    HA   GLN  65           HA       GLN  65  21.420  19.303  -1.599
  441    HB2  GLN  65          1HB       GLN  65  22.137  21.279  -0.362
  442    HB3  GLN  65          2HB       GLN  65  21.989  20.396   1.004
  443    HG2  GLN  65          1HG       GLN  65  23.743  19.001   0.324
  444    HG3  GLN  65          2HG       GLN  65  23.862  19.808  -1.090
  445   HE21  GLN  65          1HE2      GLN  65  26.507  21.583   0.246
  446   HE22  GLN  65          2HE2      GLN  65  25.979  20.451  -0.954
  447    H    SER  66           H        SER  66  19.636  17.562  -1.397
  448    HA   SER  66           HA       SER  66  20.647  15.817   0.683
  449    HB2  SER  66          1HB       SER  66  18.484  16.505   1.417
  450    HB3  SER  66          2HB       SER  66  17.829  16.111  -0.026
  451    HG   SER  66           HG       SER  66  18.323  14.642   2.068
  452    H    GLU  67           H        GLU  67  20.904  13.412   0.085
  453    HA   GLU  67           HA       GLU  67  20.773  12.731  -2.663
  454    HB2  GLU  67          1HB       GLU  67  20.489  11.086  -0.282
  455    HB3  GLU  67          2HB       GLU  67  20.605  10.427  -1.772
  456    HG2  GLU  67          1HG       GLU  67  22.817  11.246  -1.951
  457    HG3  GLU  67          2HG       GLU  67  22.698  11.873  -0.448
  458    H    ASN  68           H        ASN  68  18.377  13.087  -0.227
  459    HA   ASN  68           HA       ASN  68  16.416  11.585  -1.787
  460    HB2  ASN  68          1HB       ASN  68  16.230  12.727   0.878
  461    HB3  ASN  68          2HB       ASN  68  15.060  11.804   0.209
  462   HD21  ASN  68          1HD2      ASN  68  16.759   9.670   2.521
  463   HD22  ASN  68          2HD2      ASN  68  16.141  11.284   2.653
  464    H    ARG  69           H        ARG  69  17.441  14.136  -2.622
  465    HA   ARG  69           HA       ARG  69  15.476  16.105  -2.351
  466    HB2  ARG  69          1HB       ARG  69  17.643  16.716  -2.886
  467    HB3  ARG  69          2HB       ARG  69  17.539  15.929  -4.314
  468    HG2  ARG  69          1HG       ARG  69  15.983  17.551  -5.113
  469    HG3  ARG  69          2HG       ARG  69  16.024  18.321  -3.673
  470    HD2  ARG  69          1HD       ARG  69  18.371  18.690  -4.079
  471    HD3  ARG  69          2HD       ARG  69  18.096  18.185  -5.608
  472    HE   ARG  69           HE       ARG  69  16.229  20.137  -4.987
  473   HH11  ARG  69          1HH1      ARG  69  19.733  20.168  -5.694
  474   HH12  ARG  69          2HH1      ARG  69  19.665  21.782  -6.316
  475   HH21  ARG  69          1HH2      ARG  69  16.208  22.093  -5.712
  476   HH22  ARG  69          2HH2      ARG  69  17.620  22.894  -6.319
  477    H    TRP  70           H        TRP  70  13.841  15.730  -2.478
  478    HA   TRP  70           HA       TRP  70  12.208  14.404  -3.828
  479    HB2  TRP  70          1HB       TRP  70  11.774  17.285  -3.399
  480    HB3  TRP  70          2HB       TRP  70  10.553  16.201  -3.448
  481    HD1  TRP  70           HD1      TRP  70  12.519  14.348  -1.403
  482    HE1  TRP  70           HE1      TRP  70  12.147  14.724   1.107
  483    HE3  TRP  70           HE3      TRP  70  10.511  18.877  -1.710
  484    HZ2  TRP  70           HZ2      TRP  70  11.601  17.038   2.639
  485    HZ3  TRP  70           HZ3      TRP  70  10.222  20.149   0.244
  486    HH2  TRP  70           HH2      TRP  70  10.559  19.192   2.421
  487    H    PHE  71           H        PHE  71  10.702  14.421  -5.670
  488    HA   PHE  71           HA       PHE  71  12.535  14.862  -7.659
  489    HB2  PHE  71          1HB       PHE  71  11.296  13.532  -9.097
  490    HB3  PHE  71          2HB       PHE  71  11.437  12.807  -7.641
  491    HD1  PHE  71           HD1      PHE  71   9.547  12.546  -6.158
  492    HD2  PHE  71           HD2      PHE  71   9.109  14.159  -9.956
  493    HE1  PHE  71           HE1      PHE  71   7.211  12.190  -6.030
  494    HE2  PHE  71           HE2      PHE  71   6.687  13.759  -9.850
  495    HZ   PHE  71           HZ       PHE  71   5.732  12.758  -7.876
  496    H    LYS  72           H        LYS  72  12.629  16.282  -9.312
  497    HA   LYS  72           HA       LYS  72  10.509  18.145  -9.185
  498    HB2  LYS  72          1HB       LYS  72  12.907  18.787  -8.701
  499    HB3  LYS  72          2HB       LYS  72  13.117  18.764 -10.320
  500    HG2  LYS  72          1HG       LYS  72  11.705  20.685 -10.565
  501    HG3  LYS  72          2HG       LYS  72  11.369  20.672  -8.967
  502    HD2  LYS  72          1HD       LYS  72  13.610  21.088  -8.523
  503    HD3  LYS  72          2HD       LYS  72  13.889  21.179 -10.129
  504    HE2  LYS  72          1HE       LYS  72  13.667  23.237  -9.599
  505    HE3  LYS  72          2HE       LYS  72  12.174  22.844 -10.133
  506    HZ1  LYS  72          1HZ       LYS  72  11.998  24.179  -8.121
  507    HZ2  LYS  72          2HZ       LYS  72  12.881  23.092  -7.315
  508    HZ3  LYS  72          3HZ       LYS  72  11.403  22.702  -7.843
  509    H    HIS  73           H        HIS  73   9.369  19.387 -10.779
  510    HA   HIS  73           HA       HIS  73  10.043  18.484 -13.522
  511    HB2  HIS  73          1HB       HIS  73   7.539  18.274 -12.282
  512    HB3  HIS  73          2HB       HIS  73   7.525  18.867 -13.803
  513    HD1  HIS  73           HD1      HIS  73   8.830  17.254 -15.698
  514    HD2  HIS  73           HD2      HIS  73   7.658  15.602 -12.163
  515    HE1  HIS  73           HE1      HIS  73   8.714  14.769 -15.992
  516    H    ILE  74           H        ILE  74   9.725  20.364 -15.052
  517    HA   ILE  74           HA       ILE  74   9.337  22.950 -13.713
  518    HB   ILE  74           HB       ILE  74  10.414  22.627 -16.329
  519   HG12  ILE  74          1HG1      ILE  74  11.870  23.269 -14.054
  520   HG13  ILE  74          2HG1      ILE  74  11.853  21.813 -14.793
  521   HG21  ILE  74          1HG2      ILE  74  10.525  25.052 -16.285
  522   HG22  ILE  74          2HG2      ILE  74   9.776  25.076 -14.851
  523   HG23  ILE  74          3HG2      ILE  74   8.980  24.586 -16.171
  524   HD11  ILE  74          1HD1      ILE  74  13.843  23.053 -15.477
  525   HD12  ILE  74          2HD1      ILE  74  12.918  24.254 -16.037
  526   HD13  ILE  74          3HD1      ILE  74  12.901  22.813 -16.769
  527    H    MET  75           H        MET  75   7.143  23.778 -14.107
  528    HA   MET  75           HA       MET  75   5.546  22.320 -15.969
  529    HB2  MET  75          1HB       MET  75   5.373  22.661 -13.150
  530    HB3  MET  75          2HB       MET  75   3.944  22.748 -13.936
  531    HG2  MET  75          1HG       MET  75   4.286  20.477 -14.727
  532    HG3  MET  75          2HG       MET  75   5.652  20.400 -13.836
  533    HE1  MET  75          1HE       MET  75   1.447  19.955 -12.455
  534    HE2  MET  75          2HE       MET  75   2.116  19.504 -13.857
  535    HE3  MET  75          3HE       MET  75   1.860  21.071 -13.551
  536    H    THR  76           H        THR  76   4.046  23.450 -17.148
  537    HA   THR  76           HA       THR  76   4.012  26.231 -16.859
  538    HB   THR  76           HB       THR  76   2.100  25.952 -18.541
  539    HG1  THR  76           HG1      THR  76   1.287  24.024 -18.408
  540   HG21  THR  76          1HG2      THR  76   3.656  25.091 -20.374
  541   HG22  THR  76          2HG2      THR  76   4.643  24.491 -19.242
  542   HG23  THR  76          3HG2      THR  76   4.515  26.091 -19.437
  543    H    GLY  77           H        GLY  77   2.047  27.560 -17.085
  544    HA2  GLY  77          1HA       GLY  77   0.317  27.192 -14.859
  545    HA3  GLY  77          2HA       GLY  77   0.218  28.387 -15.968
  546    H    GLY  78           H        GLY  78  -2.051  27.551 -15.380
  547    HA2  GLY  78          1HA       GLY  78  -3.800  27.193 -16.727
  548    HA3  GLY  78          2HA       GLY  78  -2.888  26.295 -17.741
  549    H    GLU  79           H        GLU  79  -4.959  24.806 -17.545
  550    HA   GLU  79           HA       GLU  79  -5.135  23.489 -15.067
  551    HB2  GLU  79          1HB       GLU  79  -6.597  22.811 -17.482
  552    HB3  GLU  79          2HB       GLU  79  -6.924  22.166 -16.017
  553    HG2  GLU  79          1HG       GLU  79  -7.487  24.422 -15.265
  554    HG3  GLU  79          2HG       GLU  79  -7.390  24.891 -16.826
  555    H    HIS  80           H        HIS  80  -4.629  21.492 -14.409
  556    HA   HIS  80           HA       HIS  80  -2.974  19.718 -16.118
  557    HB2  HIS  80          1HB       HIS  80  -2.135  20.963 -13.662
  558    HB3  HIS  80          2HB       HIS  80  -1.385  19.648 -14.274
  559    HD1  HIS  80           HD1      HIS  80   0.068  19.983 -16.533
  560    HD2  HIS  80           HD2      HIS  80  -1.527  23.356 -14.861
  561    HE1  HIS  80           HE1      HIS  80   1.224  21.925 -17.516
  562    H    THR  81           H        THR  81  -2.662  17.608 -15.315
  563    HA   THR  81           HA       THR  81  -4.823  16.967 -13.613
  564    HB   THR  81           HB       THR  81  -3.502  15.006 -15.323
  565    HG1  THR  81           HG1      THR  81  -4.342  16.096 -16.961
  566   HG21  THR  81          1HG2      THR  81  -5.478  13.819 -15.333
  567   HG22  THR  81          2HG2      THR  81  -6.177  14.934 -14.395
  568   HG23  THR  81          3HG2      THR  81  -4.969  14.031 -13.813
  569    H    PHE  82           H        PHE  82  -4.461  16.106 -11.649
  570    HA   PHE  82           HA       PHE  82  -1.892  14.936 -11.352
  571    HB2  PHE  82          1HB       PHE  82  -3.402  16.320  -9.257
  572    HB3  PHE  82          2HB       PHE  82  -2.129  15.375  -8.862
  573    HD1  PHE  82           HD1      PHE  82   0.191  16.311  -8.967
  574    HD2  PHE  82           HD2      PHE  82  -3.032  18.334 -10.628
  575    HE1  PHE  82           HE1      PHE  82   1.430  18.415  -8.868
  576    HE2  PHE  82           HE2      PHE  82  -1.649  20.232 -11.039
  577    HZ   PHE  82           HZ       PHE  82   0.582  20.290 -10.121
  578    H    THR  83           H        THR  83  -1.841  12.858 -11.109
  579    HA   THR  83           HA       THR  83  -4.036  11.591  -9.972
  580    HB   THR  83           HB       THR  83  -2.743  10.641 -12.552
  581    HG1  THR  83           HG1      THR  83  -4.128  11.901 -13.571
  582   HG21  THR  83          1HG2      THR  83  -4.517   9.178 -12.906
  583   HG22  THR  83          2HG2      THR  83  -5.238   9.659 -11.541
  584   HG23  THR  83          3HG2      THR  83  -3.853   8.828 -11.474
  585    H    TRP  84           H        TRP  84  -3.732   9.940  -8.724
  586    HA   TRP  84           HA       TRP  84  -1.240   8.371  -9.000
  587    HB2  TRP  84          1HB       TRP  84  -2.939   8.635  -6.715
  588    HB3  TRP  84          2HB       TRP  84  -1.609   7.691  -6.790
  589    HD1  TRP  84           HD1      TRP  84  -0.404  10.498  -8.330
  590    HE1  TRP  84           HE1      TRP  84   0.542  12.283  -6.898
  591    HE3  TRP  84           HE3      TRP  84  -1.894   8.583  -3.921
  592    HZ2  TRP  84           HZ2      TRP  84   1.078  12.473  -4.066
  593    HZ3  TRP  84           HZ3      TRP  84  -1.034   9.622  -1.892
  594    HH2  TRP  84           HH2      TRP  84   0.231  11.624  -2.022
  595    H    THR  85           H        THR  85  -1.537   6.031  -8.754
  596    HA   THR  85           HA       THR  85  -4.168   5.074  -9.366
  597    HB   THR  85           HB       THR  85  -3.268   5.464 -11.539
  598    HG1  THR  85           HG1      THR  85  -3.700   2.884 -10.723
  599   HG21  THR  85          1HG2      THR  85  -1.321   4.262 -12.335
  600   HG22  THR  85          2HG2      THR  85  -1.109   3.621 -10.867
  601   HG23  THR  85          3HG2      THR  85  -0.889   5.206 -11.096
  602    H    TYR  86           H        TYR  86  -4.502   2.804  -8.747
  603    HA   TYR  86           HA       TYR  86  -2.066   1.589  -7.949
  604    HB2  TYR  86          1HB       TYR  86  -2.548   2.478  -5.940
  605    HB3  TYR  86          2HB       TYR  86  -4.042   1.817  -5.940
  606    HD1  TYR  86           HD1      TYR  86  -4.287   0.092  -4.447
  607    HD2  TYR  86           HD2      TYR  86  -0.580   0.465  -6.346
  608    HE1  TYR  86           HE1      TYR  86  -3.554  -2.063  -3.513
  609    HE2  TYR  86           HE2      TYR  86   0.028  -1.777  -5.587
  610    HH   TYR  86           HH       TYR  86  -0.941  -3.046  -3.030
  611    H    THR  87           H        THR  87  -2.316  -0.902  -7.878
  612    HA   THR  87           HA       THR  87  -4.112  -1.354  -9.802
  613    HB   THR  87           HB       THR  87  -3.170  -3.746  -9.879
  614    HG1  THR  87           HG1      THR  87  -2.694  -3.491  -7.480
  615   HG21  THR  87          1HG2      THR  87  -0.895  -3.195 -10.570
  616   HG22  THR  87          2HG2      THR  87  -1.053  -1.716  -9.935
  617   HG23  THR  87          3HG2      THR  87  -1.927  -2.139 -11.229
  618    H    ALA  88           H        ALA  88  -4.825  -1.503  -6.769
  619    HA   ALA  88           HA       ALA  88  -7.146  -3.197  -7.075
  620    HB1  ALA  88          1HB       ALA  88  -5.503  -4.561  -5.793
  621    HB2  ALA  88          2HB       ALA  88  -6.714  -4.155  -4.801
  622    HB3  ALA  88          3HB       ALA  88  -5.314  -3.349  -4.741
  623    HA   PRO  89           HA       PRO  89  -8.866   0.256  -4.932
  624    HB2  PRO  89          1HB       PRO  89 -10.891  -0.627  -3.688
  625    HB3  PRO  89          2HB       PRO  89 -10.930  -0.555  -5.319
  626    HG2  PRO  89          1HG       PRO  89 -10.412  -2.918  -3.706
  627    HG3  PRO  89          2HG       PRO  89 -11.504  -2.783  -4.913
  628    HD2  PRO  89          1HD       PRO  89  -9.089  -3.734  -5.480
  629    HD3  PRO  89          2HD       PRO  89  -9.830  -2.775  -6.575
  630    H    HIS  90           H        HIS  90  -8.855   1.317  -2.985
  631    HA   HIS  90           HA       HIS  90  -8.381  -0.483  -0.797
  632    HB2  HIS  90          1HB       HIS  90  -6.924   1.872  -1.386
  633    HB3  HIS  90          2HB       HIS  90  -7.109   1.501   0.194
  634    HD1  HIS  90           HD1      HIS  90  -6.347  -1.373   0.397
  635    HD2  HIS  90           HD2      HIS  90  -4.439   1.249  -2.041
  636    HE1  HIS  90           HE1      HIS  90  -4.106  -2.204  -0.023
  637    H    ASN  91           H        ASN  91  -8.954  -0.102   1.277
  638    HA   ASN  91           HA       ASN  91 -11.123   1.669   1.559
  639    HB2  ASN  91          1HB       ASN  91  -9.687   0.255   3.558
  640    HB3  ASN  91          2HB       ASN  91 -10.940   1.239   3.914
  641   HD21  ASN  91          1HD2      ASN  91 -11.599  -2.459   2.955
  642   HD22  ASN  91          2HD2      ASN  91 -10.184  -1.765   3.672
  643    H    THR  92           H        THR  92 -10.967   3.937   1.898
  644    HA   THR  92           HA       THR  92  -8.515   5.032   3.027
  645    HB   THR  92           HB       THR  92  -9.559   5.682   0.276
  646    HG1  THR  92           HG1      THR  92  -8.340   3.909   0.252
  647   HG21  THR  92          1HG2      THR  92  -7.972   7.328   0.052
  648   HG22  THR  92          2HG2      THR  92  -7.450   7.091   1.563
  649   HG23  THR  92          3HG2      THR  92  -8.927   7.697   1.303
  650    H    SER  93           H        SER  93  -9.189   6.739   4.430
  651    HA   SER  93           HA       SER  93 -11.911   7.167   4.466
  652    HB2  SER  93          1HB       SER  93 -11.345   8.938   6.181
  653    HB3  SER  93          2HB       SER  93 -10.879   7.424   6.576
  654    HG   SER  93           HG       SER  93  -8.817   7.810   5.779
  655    H    GLN  94           H        GLN  94  -9.155   9.064   3.654
  656    HA   GLN  94           HA       GLN  94 -10.527  10.597   1.675
  657    HB2  GLN  94          1HB       GLN  94 -10.434  12.687   2.555
  658    HB3  GLN  94          2HB       GLN  94 -11.269  11.733   3.585
  659    HG2  GLN  94          1HG       GLN  94  -9.398  11.618   4.993
  660    HG3  GLN  94          2HG       GLN  94  -8.566  12.575   3.964
  661   HE21  GLN  94          1HE2      GLN  94 -10.510  14.176   6.862
  662   HE22  GLN  94          2HE2      GLN  94  -9.994  12.528   6.719
  663    H    TRP  95           H        TRP  95  -8.929  12.307   0.671
  664    HA   TRP  95           HA       TRP  95  -6.176  12.119   1.475
  665    HB2  TRP  95          1HB       TRP  95  -5.552  11.960  -0.849
  666    HB3  TRP  95          2HB       TRP  95  -6.089  10.582  -0.157
  667    HD1  TRP  95           HD1      TRP  95  -8.549   9.775  -0.913
  668    HE1  TRP  95           HE1      TRP  95  -9.698   9.847  -3.164
  669    HE3  TRP  95           HE3      TRP  95  -5.853  13.522  -2.834
  670    HZ2  TRP  95           HZ2      TRP  95  -9.351  11.378  -5.478
  671    HZ3  TRP  95           HZ3      TRP  95  -6.279  14.185  -5.107
  672    HH2  TRP  95           HH2      TRP  95  -8.026  13.126  -6.375
  673    H    HIS  96           H        HIS  96  -4.904  13.864   0.914
  674    HA   HIS  96           HA       HIS  96  -6.492  16.165   0.330
  675    HB2  HIS  96          1HB       HIS  96  -4.246  16.273   2.188
  676    HB3  HIS  96          2HB       HIS  96  -5.463  17.357   2.087
  677    HD1  HIS  96           HD1      HIS  96  -7.246  17.306   3.604
  678    HD2  HIS  96           HD2      HIS  96  -5.251  13.737   3.569
  679    HE1  HIS  96           HE1      HIS  96  -8.175  15.895   5.340
  680    H    TYR  97           H        TYR  97  -5.254  17.985  -0.768
  681    HA   TYR  97           HA       TYR  97  -2.426  17.566  -1.273
  682    HB2  TYR  97          1HB       TYR  97  -4.370  18.356  -3.168
  683    HB3  TYR  97          2HB       TYR  97  -2.861  18.972  -3.278
  684    HD1  TYR  97           HD1      TYR  97  -4.408  15.633  -3.053
  685    HD2  TYR  97           HD2      TYR  97  -1.242  17.834  -4.533
  686    HE1  TYR  97           HE1      TYR  97  -3.781  13.789  -4.566
  687    HE2  TYR  97           HE2      TYR  97  -0.666  16.038  -5.948
  688    HH   TYR  97           HH       TYR  97  -1.960  13.042  -5.896
  689    H    TYR  98           H        TYR  98  -1.276  19.442  -1.019
  690    HA   TYR  98           HA       TYR  98  -2.659  21.844  -0.163
  691    HB2  TYR  98          1HB       TYR  98  -0.270  20.876   1.143
  692    HB3  TYR  98          2HB       TYR  98  -1.218  22.106   1.648
  693    HD1  TYR  98           HD1      TYR  98  -0.990  18.478   1.641
  694    HD2  TYR  98           HD2      TYR  98  -3.210  21.743   2.977
  695    HE1  TYR  98           HE1      TYR  98  -1.895  17.138   3.417
  696    HE2  TYR  98           HE2      TYR  98  -4.179  20.409   4.694
  697    HH   TYR  98           HH       TYR  98  -3.544  18.417   6.090
  698    H    ILE  99           H        ILE  99  -1.052  23.753  -0.410
  699    HA   ILE  99           HA       ILE  99   1.411  23.166  -1.928
  700    HB   ILE  99           HB       ILE  99   1.077  25.072  -3.320
  701   HG12  ILE  99          1HG1      ILE  99  -1.618  25.233  -2.428
  702   HG13  ILE  99          2HG1      ILE  99  -0.443  26.191  -1.822
  703   HG21  ILE  99          1HG2      ILE  99  -0.485  24.051  -4.803
  704   HG22  ILE  99          2HG2      ILE  99  -0.979  23.065  -3.620
  705   HG23  ILE  99          3HG2      ILE  99   0.522  22.935  -4.206
  706   HD11  ILE  99          1HD1      ILE  99  -1.679  27.321  -3.405
  707   HD12  ILE  99          2HD1      ILE  99  -1.319  26.205  -4.517
  708   HD13  ILE  99          3HD1      ILE  99  -0.154  27.152  -3.917
  709    H    THR 100           H        THR 100   3.042  24.785  -1.596
  710    HA   THR 100           HA       THR 100   2.715  26.338   0.866
  711    HB   THR 100           HB       THR 100   3.996  24.494   1.235
  712    HG1  THR 100           HG1      THR 100   5.189  27.024   1.474
  713   HG21  THR 100          1HG2      THR 100   6.180  24.348   0.490
  714   HG22  THR 100          2HG2      THR 100   5.915  25.578  -0.525
  715   HG23  THR 100          3HG2      THR 100   5.121  24.183  -0.719
  716    H    LYS 101           H        LYS 101   3.746  28.472   0.890
  717    HA   LYS 101           HA       LYS 101   4.380  29.343  -1.868
  718    HB2  LYS 101          1HB       LYS 101   2.616  30.752  -0.064
  719    HB3  LYS 101          2HB       LYS 101   3.138  31.372  -1.482
  720    HG2  LYS 101          1HG       LYS 101   1.972  29.555  -2.593
  721    HG3  LYS 101          2HG       LYS 101   1.307  29.189  -1.147
  722    HD2  LYS 101          1HD       LYS 101   0.382  31.559  -1.082
  723    HD3  LYS 101          2HD       LYS 101   0.857  31.719  -2.636
  724    HE2  LYS 101          1HE       LYS 101  -0.543  29.887  -3.205
  725    HE3  LYS 101          2HE       LYS 101  -1.078  29.858  -1.662
  726    HZ1  LYS 101          1HZ       LYS 101  -2.655  30.941  -3.053
  727    HZ2  LYS 101          2HZ       LYS 101  -1.540  32.022  -3.502
  728    HZ3  LYS 101          3HZ       LYS 101  -2.070  31.993  -1.975
  729    H    LYS 102           H        LYS 102   6.672  29.257  -1.444
  730    HA   LYS 102           HA       LYS 102   7.782  30.867   0.501
  731    HB2  LYS 102          1HB       LYS 102   8.929  29.175  -0.855
  732    HB3  LYS 102          2HB       LYS 102   8.970  30.263  -2.072
  733    HG2  LYS 102          1HG       LYS 102  10.587  31.620  -0.786
  734    HG3  LYS 102          2HG       LYS 102  10.567  30.499   0.402
  735    HD2  LYS 102          1HD       LYS 102  11.614  28.936  -1.024
  736    HD3  LYS 102          2HD       LYS 102  11.583  30.012  -2.253
  737    HE2  LYS 102          1HE       LYS 102  12.844  31.502  -0.846
  738    HE3  LYS 102          2HE       LYS 102  13.031  30.255   0.192
  739    HZ1  LYS 102          1HZ       LYS 102  14.958  30.474  -1.175
  740    HZ2  LYS 102          2HZ       LYS 102  14.052  30.293  -2.502
  741    HZ3  LYS 102          3HZ       LYS 102  14.236  29.058  -1.474
  742    H    GLY 103           H        GLY 103   9.247  32.865   0.080
  743    HA2  GLY 103          1HA       GLY 103   9.160  35.062  -0.689
  744    HA3  GLY 103          2HA       GLY 103   7.835  34.732  -1.587
  745    H    TRP 104           H        TRP 104   7.823  33.597   1.522
  746    HA   TRP 104           HA       TRP 104   5.719  35.229   2.505
  747    HB2  TRP 104          1HB       TRP 104   6.208  33.941   4.561
  748    HB3  TRP 104          2HB       TRP 104   5.744  33.069   3.262
  749    HD1  TRP 104           HD1      TRP 104   9.059  34.122   4.708
  750    HE1  TRP 104           HE1      TRP 104  10.778  32.258   4.386
  751    HE3  TRP 104           HE3      TRP 104   5.974  30.616   2.941
  752    HZ2  TRP 104           HZ2      TRP 104  10.662  29.642   3.585
  753    HZ3  TRP 104           HZ3      TRP 104   6.826  28.378   2.557
  754    HH2  TRP 104           HH2      TRP 104   9.189  27.894   2.829
  755    H    ASP 105           H        ASP 105   5.675  36.570   4.310
  756    HA   ASP 105           HA       ASP 105   7.786  38.326   4.852
  757    HB2  ASP 105          1HB       ASP 105   5.549  39.002   5.075
  758    HB3  ASP 105          2HB       ASP 105   5.342  37.930   6.289
  759    HA   PRO 106           HA       PRO 106   9.238  35.167   7.611
  760    HB2  PRO 106          1HB       PRO 106  11.464  36.323   8.727
  761    HB3  PRO 106          2HB       PRO 106  11.558  35.832   7.172
  762    HG2  PRO 106          1HG       PRO 106  10.852  38.441   8.119
  763    HG3  PRO 106          2HG       PRO 106  12.022  38.064   7.044
  764    HD2  PRO 106          1HD       PRO 106   9.818  38.847   6.172
  765    HD3  PRO 106          2HD       PRO 106  10.537  37.580   5.433
  766    H    ASP 107           H        ASP 107   8.444  38.243   8.952
  767    HA   ASP 107           HA       ASP 107   9.106  37.450  11.585
  768    HB2  ASP 107          1HB       ASP 107   9.237  39.676  10.700
  769    HB3  ASP 107          2HB       ASP 107   7.629  39.757  10.977
  770    H    LYS 108           H        LYS 108   6.906  36.426   9.712
  771    HA   LYS 108           HA       LYS 108   4.410  36.808  11.226
  772    HB2  LYS 108          1HB       LYS 108   4.990  37.291   8.479
  773    HB3  LYS 108          2HB       LYS 108   3.457  37.049   8.987
  774    HG2  LYS 108          1HG       LYS 108   5.062  39.181  10.049
  775    HG3  LYS 108          2HG       LYS 108   4.111  39.391   8.738
  776    HD2  LYS 108          1HD       LYS 108   2.266  38.761   9.996
  777    HD3  LYS 108          2HD       LYS 108   3.228  38.603  11.306
  778    HE2  LYS 108          1HE       LYS 108   2.307  40.648  11.630
  779    HE3  LYS 108          2HE       LYS 108   3.744  41.020  10.949
  780    HZ1  LYS 108          1HZ       LYS 108   2.028  42.271   9.970
  781    HZ2  LYS 108          2HZ       LYS 108   1.260  40.912   9.545
  782    HZ3  LYS 108          3HZ       LYS 108   2.684  41.281   8.872
  783    HA   PRO 109           HA       PRO 109   3.207  32.686  11.234
  784    HB2  PRO 109          1HB       PRO 109   0.950  33.687   9.455
  785    HB3  PRO 109          2HB       PRO 109   0.681  32.615  10.657
  786    HG2  PRO 109          1HG       PRO 109   0.155  34.931  11.163
  787    HG3  PRO 109          2HG       PRO 109   1.107  34.163  12.247
  788    HD2  PRO 109          1HD       PRO 109   1.951  36.001  10.175
  789    HD3  PRO 109          2HD       PRO 109   2.460  35.971  11.726
  790    H    LEU 110           H        LEU 110   4.855  32.883   8.999
  791    HA   LEU 110           HA       LEU 110   3.741  31.879   6.833
  792    HB2  LEU 110          1HB       LEU 110   6.003  31.138   6.240
  793    HB3  LEU 110          2HB       LEU 110   5.920  32.682   6.768
  794    HG   LEU 110           HG       LEU 110   6.797  31.519   9.002
  795   HD11  LEU 110          1HD1      LEU 110   8.365  29.824   8.408
  796   HD12  LEU 110          2HD1      LEU 110   7.949  29.934   6.849
  797   HD13  LEU 110          3HD1      LEU 110   6.903  29.328   7.923
  798   HD21  LEU 110          1HD2      LEU 110   8.820  32.360   8.409
  799   HD22  LEU 110          2HD2      LEU 110   7.650  33.385   7.969
  800   HD23  LEU 110          3HD2      LEU 110   8.363  32.450   6.861
  801    H    LYS 111           H        LYS 111   4.570  29.991   9.619
  802    HA   LYS 111           HA       LYS 111   4.499  27.402   8.378
  803    HB2  LYS 111          1HB       LYS 111   4.706  26.544  10.452
  804    HB3  LYS 111          2HB       LYS 111   5.570  27.930  10.469
  805    HG2  LYS 111          1HG       LYS 111   3.708  28.916  11.614
  806    HG3  LYS 111          2HG       LYS 111   3.139  27.397  11.799
  807    HD2  LYS 111          1HD       LYS 111   5.622  28.378  12.901
  808    HD3  LYS 111          2HD       LYS 111   4.270  28.080  13.768
  809    HE2  LYS 111          1HE       LYS 111   4.534  25.848  13.411
  810    HE3  LYS 111          2HE       LYS 111   5.888  26.147  12.548
  811    HZ1  LYS 111          1HZ       LYS 111   6.435  25.453  14.712
  812    HZ2  LYS 111          2HZ       LYS 111   5.586  26.680  15.335
  813    HZ3  LYS 111          3HZ       LYS 111   6.927  26.976  14.480
  814    H    ARG 112           H        ARG 112   2.161  29.520   9.082
  815    HA   ARG 112           HA       ARG 112  -0.027  27.591   9.050
  816    HB2  ARG 112          1HB       ARG 112   0.119  30.220  10.257
  817    HB3  ARG 112          2HB       ARG 112  -1.224  29.291  10.283
  818    HG2  ARG 112          1HG       ARG 112   1.182  28.779  11.739
  819    HG3  ARG 112          2HG       ARG 112  -0.227  29.301  12.378
  820    HD2  ARG 112          1HD       ARG 112  -1.259  27.155  11.705
  821    HD3  ARG 112          2HD       ARG 112   0.216  26.635  11.238
  822    HE   ARG 112           HE       ARG 112  -0.055  27.417  13.964
  823   HH11  ARG 112          1HH1      ARG 112   0.536  24.625  11.848
  824   HH12  ARG 112          2HH1      ARG 112   0.717  23.566  13.207
  825   HH21  ARG 112          1HH2      ARG 112   0.184  26.054  15.591
  826   HH22  ARG 112          2HH2      ARG 112   0.525  24.377  15.326
  827    H    ALA 113           H        ALA 113   0.603  30.900   8.201
  828    HA   ALA 113           HA       ALA 113  -1.687  30.868   6.563
  829    HB1  ALA 113          1HB       ALA 113  -1.040  32.800   7.900
  830    HB2  ALA 113          2HB       ALA 113  -1.184  33.235   6.348
  831    HB3  ALA 113          3HB       ALA 113   0.280  32.976   6.983
  832    H    ASP 114           H        ASP 114   1.556  30.483   5.974
  833    HA   ASP 114           HA       ASP 114   1.232  31.000   3.153
  834    HB2  ASP 114          1HB       ASP 114   3.645  31.036   4.812
  835    HB3  ASP 114          2HB       ASP 114   3.735  31.167   3.187
  836    H    PHE 115           H        PHE 115   0.501  28.503   4.577
  837    HA   PHE 115           HA       PHE 115   1.198  27.206   2.145
  838    HB2  PHE 115          1HB       PHE 115   1.706  25.264   2.919
  839    HB3  PHE 115          2HB       PHE 115   2.324  26.203   4.105
  840    HD1  PHE 115           HD1      PHE 115   1.121  26.419   6.217
  841    HD2  PHE 115           HD2      PHE 115  -0.048  23.588   3.420
  842    HE1  PHE 115           HE1      PHE 115  -0.451  25.497   7.811
  843    HE2  PHE 115           HE2      PHE 115  -1.511  22.561   5.023
  844    HZ   PHE 115           HZ       PHE 115  -1.526  23.359   7.279
  845    H    GLU 116           H        GLU 116  -0.678  25.969   1.321
  846    HA   GLU 116           HA       GLU 116  -3.046  26.626   2.689
  847    HB2  GLU 116          1HB       GLU 116  -2.751  26.812  -0.132
  848    HB3  GLU 116          2HB       GLU 116  -4.181  26.974   0.638
  849    HG2  GLU 116          1HG       GLU 116  -3.271  28.941   1.678
  850    HG3  GLU 116          2HG       GLU 116  -2.019  28.816   0.637
  851    H    LEU 117           H        LEU 117  -4.752  24.987   2.774
  852    HA   LEU 117           HA       LEU 117  -4.419  22.556   1.454
  853    HB2  LEU 117          1HB       LEU 117  -6.003  22.881   3.182
  854    HB3  LEU 117          2HB       LEU 117  -6.912  23.773   2.159
  855    HG   LEU 117           HG       LEU 117  -7.201  21.813   0.872
  856   HD11  LEU 117          1HD1      LEU 117  -6.853  19.652   2.066
  857   HD12  LEU 117          2HD1      LEU 117  -6.180  20.463   3.293
  858   HD13  LEU 117          3HD1      LEU 117  -5.438  20.407   1.857
  859   HD21  LEU 117          1HD2      LEU 117  -8.977  20.923   2.265
  860   HD22  LEU 117          2HD2      LEU 117  -9.008  22.540   2.241
  861   HD23  LEU 117          3HD2      LEU 117  -8.393  21.763   3.518
  862    H    ILE 118           H        ILE 118  -4.691  22.063  -0.885
  863    HA   ILE 118           HA       ILE 118  -5.960  24.176  -2.454
  864    HB   ILE 118           HB       ILE 118  -3.716  23.741  -2.970
  865   HG12  ILE 118          1HG1      ILE 118  -5.632  23.245  -5.088
  866   HG13  ILE 118          2HG1      ILE 118  -5.295  24.732  -4.503
  867   HG21  ILE 118          1HG2      ILE 118  -3.156  21.725  -4.252
  868   HG22  ILE 118          2HG2      ILE 118  -4.644  21.148  -3.998
  869   HG23  ILE 118          3HG2      ILE 118  -3.619  21.313  -2.758
  870   HD11  ILE 118          1HD1      ILE 118  -4.088  24.395  -6.620
  871   HD12  ILE 118          2HD1      ILE 118  -3.350  23.096  -6.001
  872   HD13  ILE 118          3HD1      ILE 118  -3.017  24.569  -5.422
  873    H    GLY 119           H        GLY 119  -6.285  20.896  -1.336
  874    HA2  GLY 119          1HA       GLY 119  -8.973  21.125  -1.583
  875    HA3  GLY 119          2HA       GLY 119  -8.481  20.250  -2.871
  876    H    ALA 120           H        ALA 120 -10.149  19.370  -0.581
  877    HA   ALA 120           HA       ALA 120  -8.503  17.073  -0.389
  878    HB1  ALA 120          1HB       ALA 120  -8.805  17.991   1.825
  879    HB2  ALA 120          2HB       ALA 120  -9.490  16.527   1.752
  880    HB3  ALA 120          3HB       ALA 120 -10.409  17.855   1.662
  881    H    VAL 121           H        VAL 121  -9.425  14.988  -0.495
  882    HA   VAL 121           HA       VAL 121 -12.016  15.010  -1.493
  883    HB   VAL 121           HB       VAL 121  -9.891  13.251  -2.685
  884   HG11  VAL 121          1HG1      VAL 121 -11.375  12.619  -4.410
  885   HG12  VAL 121          2HG1      VAL 121 -12.561  13.484  -3.733
  886   HG13  VAL 121          3HG1      VAL 121 -11.976  12.181  -2.974
  887   HG21  VAL 121          1HG2      VAL 121  -9.887  14.661  -4.615
  888   HG22  VAL 121          2HG2      VAL 121  -9.486  15.523  -3.307
  889   HG23  VAL 121          3HG2      VAL 121 -10.978  15.633  -3.921
  890    HA   PRO 122           HA       PRO 122 -12.313  11.514   0.999
  891    HB2  PRO 122          1HB       PRO 122 -14.921  11.589   1.756
  892    HB3  PRO 122          2HB       PRO 122 -14.018  12.836   2.301
  893    HG2  PRO 122          1HG       PRO 122 -15.527  12.757  -0.166
  894    HG3  PRO 122          2HG       PRO 122 -15.654  13.880   1.012
  895    HD2  PRO 122          1HD       PRO 122 -14.272  14.279  -1.034
  896    HD3  PRO 122          2HD       PRO 122 -13.834  14.883   0.419
  897    H    HIS 123           H        HIS 123 -12.950   9.507   1.289
  898    HA   HIS 123           HA       HIS 123 -13.894   8.320  -1.227
  899    HB2  HIS 123          1HB       HIS 123 -11.443   8.251  -0.533
  900    HB3  HIS 123          2HB       HIS 123 -11.944   7.302   0.699
  901    HD1  HIS 123           HD1      HIS 123 -12.720   4.809   0.178
  902    HD2  HIS 123           HD2      HIS 123 -11.187   6.993  -2.956
  903    HE1  HIS 123           HE1      HIS 123 -12.013   3.262  -1.595
  904    H    ASP 124           H        ASP 124 -15.861   8.843  -0.143
  905    HA   ASP 124           HA       ASP 124 -16.614   7.092   2.025
  906    HB2  ASP 124          1HB       ASP 124 -16.371   9.449   2.873
  907    HB3  ASP 124          2HB       ASP 124 -17.483   9.938   1.782
  908    H    GLY 125           H        GLY 125 -16.983   6.882  -0.845
  909    HA2  GLY 125          1HA       GLY 125 -18.625   5.761  -1.937
  910    HA3  GLY 125          2HA       GLY 125 -19.733   6.209  -0.824
  911    H    SER 126           H        SER 126 -17.720   8.515  -1.789
  912    HA   SER 126           HA       SER 126 -19.466  10.317  -2.543
  913    HB2  SER 126          1HB       SER 126 -16.892  10.750  -3.747
  914    HB3  SER 126          2HB       SER 126 -17.501  11.575  -2.476
  915    HG   SER 126           HG       SER 126 -16.896   9.911  -1.134
  916    HA   PRO 127           HA       PRO 127 -20.377  10.357  -6.773
  917    HB2  PRO 127          1HB       PRO 127 -20.497  12.855  -7.520
  918    HB3  PRO 127          2HB       PRO 127 -21.581  12.310  -6.425
  919    HG2  PRO 127          1HG       PRO 127 -19.116  13.663  -5.903
  920    HG3  PRO 127          2HG       PRO 127 -20.592  14.025  -5.304
  921    HD2  PRO 127          1HD       PRO 127 -18.957  12.572  -3.926
  922    HD3  PRO 127          2HD       PRO 127 -20.563  12.284  -3.861
  923    H    ALA 128           H        ALA 128 -19.609  11.888  -8.976
  924    HA   ALA 128           HA       ALA 128 -17.533  10.256  -9.683
  925    HB1  ALA 128          1HB       ALA 128 -18.997  11.504 -11.233
  926    HB2  ALA 128          2HB       ALA 128 -17.453  11.651 -11.691
  927    HB3  ALA 128          3HB       ALA 128 -18.175  12.853 -10.886
  928    H    SER 129           H        SER 129 -17.159  13.184  -8.089
  929    HA   SER 129           HA       SER 129 -14.405  13.422  -8.596
  930    HB2  SER 129          1HB       SER 129 -14.731  14.968  -6.622
  931    HB3  SER 129          2HB       SER 129 -15.731  15.279  -7.876
  932    HG   SER 129           HG       SER 129 -17.408  14.572  -6.824
  933    H    ARG 130           H        ARG 130 -15.910  11.159  -6.783
  934    HA   ARG 130           HA       ARG 130 -14.042  10.573  -4.959
  935    HB2  ARG 130          1HB       ARG 130 -16.162   9.323  -5.399
  936    HB3  ARG 130          2HB       ARG 130 -15.290   8.419  -6.443
  937    HG2  ARG 130          1HG       ARG 130 -13.966   7.841  -4.481
  938    HG3  ARG 130          2HG       ARG 130 -15.261   8.379  -3.644
  939    HD2  ARG 130          1HD       ARG 130 -15.262   6.260  -5.586
  940    HD3  ARG 130          2HD       ARG 130 -15.520   6.083  -3.983
  941    HE   ARG 130           HE       ARG 130 -17.546   7.608  -5.103
  942   HH11  ARG 130          1HH1      ARG 130 -19.543   6.739  -5.425
  943   HH12  ARG 130          2HH1      ARG 130 -19.775   5.024  -5.382
  944   HH21  ARG 130          1HH2      ARG 130 -16.455   4.260  -4.842
  945   HH22  ARG 130          2HH2      ARG 130 -18.062   3.651  -5.055
  946    H    ASN 131           H        ASN 131 -13.620  10.175  -8.315
  947    HA   ASN 131           HA       ASN 131 -11.664   8.199  -8.143
  948    HB2  ASN 131          1HB       ASN 131 -12.453   9.759 -10.395
  949    HB3  ASN 131          2HB       ASN 131 -11.366   8.542 -10.475
  950   HD21  ASN 131          1HD2      ASN 131 -14.751   7.644 -11.465
  951   HD22  ASN 131          2HD2      ASN 131 -13.980   9.190 -11.586
  952    H    LEU 132           H        LEU 132  -9.602   8.112  -8.458
  953    HA   LEU 132           HA       LEU 132  -8.212   9.804  -6.756
  954    HB2  LEU 132          1HB       LEU 132  -7.863   7.426  -7.552
  955    HB3  LEU 132          2HB       LEU 132  -6.864   8.146  -8.625
  956    HG   LEU 132           HG       LEU 132  -5.160   8.195  -7.199
  957   HD11  LEU 132          1HD1      LEU 132  -5.219   8.296  -4.880
  958   HD12  LEU 132          2HD1      LEU 132  -6.835   8.288  -4.905
  959   HD13  LEU 132          3HD1      LEU 132  -6.022   9.536  -5.536
  960   HD21  LEU 132          1HD2      LEU 132  -5.094   6.087  -6.070
  961   HD22  LEU 132          2HD2      LEU 132  -5.734   5.909  -7.544
  962   HD23  LEU 132          3HD2      LEU 132  -6.695   5.939  -6.245
  963    H    SER 133           H        SER 133  -8.619   9.833 -10.166
  964    HA   SER 133           HA       SER 133  -6.650  11.900 -10.568
  965    HB2  SER 133          1HB       SER 133  -7.436  10.195 -12.343
  966    HB3  SER 133          2HB       SER 133  -8.835  11.032 -12.411
  967    HG   SER 133           HG       SER 133  -7.360  11.575 -14.072
  968    H    HIS 134           H        HIS 134  -6.646  13.978 -10.445
  969    HA   HIS 134           HA       HIS 134  -9.235  15.269 -10.739
  970    HB2  HIS 134          1HB       HIS 134  -7.451  15.563  -8.556
  971    HB3  HIS 134          2HB       HIS 134  -8.297  16.886  -9.008
  972    HD1  HIS 134           HD1      HIS 134  -9.960  17.203  -7.122
  973    HD2  HIS 134           HD2      HIS 134  -9.762  13.339  -8.460
  974    HE1  HIS 134           HE1      HIS 134 -11.898  15.940  -6.236
  975    H    HIS 135           H        HIS 135  -9.344  17.309 -11.598
  976    HA   HIS 135           HA       HIS 135  -6.911  18.208 -12.826
  977    HB2  HIS 135          1HB       HIS 135  -9.574  18.982 -13.541
  978    HB3  HIS 135          2HB       HIS 135  -8.233  19.558 -14.274
  979    HD1  HIS 135           HD1      HIS 135  -7.374  18.400 -16.282
  980    HD2  HIS 135           HD2      HIS 135  -9.792  16.085 -13.885
  981    HE1  HIS 135           HE1      HIS 135  -7.451  16.175 -17.255
  982    H    ILE 136           H        ILE 136  -5.849  20.054 -12.347
  983    HA   ILE 136           HA       ILE 136  -6.986  21.770 -10.343
  984    HB   ILE 136           HB       ILE 136  -4.156  20.749 -10.449
  985   HG12  ILE 136          1HG1      ILE 136  -5.619  19.152  -9.635
  986   HG13  ILE 136          2HG1      ILE 136  -4.464  19.573  -8.559
  987   HG21  ILE 136          1HG2      ILE 136  -3.555  22.118  -8.572
  988   HG22  ILE 136          2HG2      ILE 136  -5.022  22.799  -8.571
  989   HG23  ILE 136          3HG2      ILE 136  -4.010  23.061  -9.805
  990   HD11  ILE 136          1HD1      ILE 136  -6.586  19.301  -7.416
  991   HD12  ILE 136          2HD1      ILE 136  -7.257  20.427  -8.365
  992   HD13  ILE 136          3HD1      ILE 136  -6.114  20.844  -7.300
  993    H    TYR 137           H        TYR 137  -7.008  23.856 -11.151
  994    HA   TYR 137           HA       TYR 137  -5.508  24.575 -13.347
  995    HB2  TYR 137          1HB       TYR 137  -7.589  25.632 -13.048
  996    HB3  TYR 137          2HB       TYR 137  -7.104  26.255 -11.618
  997    HD1  TYR 137           HD1      TYR 137  -5.934  28.447 -11.533
  998    HD2  TYR 137           HD2      TYR 137  -6.561  26.384 -15.133
  999    HE1  TYR 137           HE1      TYR 137  -5.043  30.279 -12.750
 1000    HE2  TYR 137           HE2      TYR 137  -5.766  28.323 -16.324
 1001    HH   TYR 137           HH       TYR 137  -5.192  30.365 -16.275
 1002    H    ILE 138           H        ILE 138  -3.427  25.310 -13.352
 1003    HA   ILE 138           HA       ILE 138  -2.167  26.267 -10.946
 1004    HB   ILE 138           HB       ILE 138  -1.083  25.307 -13.442
 1005   HG12  ILE 138          1HG1      ILE 138  -1.300  24.191 -10.806
 1006   HG13  ILE 138          2HG1      ILE 138  -2.065  23.638 -12.139
 1007   HG21  ILE 138          1HG2      ILE 138   1.089  25.430 -12.311
 1008   HG22  ILE 138          2HG2      ILE 138   0.378  26.049 -10.996
 1009   HG23  ILE 138          3HG2      ILE 138   0.446  26.913 -12.362
 1010   HD11  ILE 138          1HD1      ILE 138  -0.390  22.081 -11.454
 1011   HD12  ILE 138          2HD1      ILE 138   0.752  23.216 -11.589
 1012   HD13  ILE 138          3HD1      ILE 138  -0.004  22.670 -12.909
 1013    HA   PRO 139           HA       PRO 139  -2.828  30.346 -12.386
 1014    HB2  PRO 139          1HB       PRO 139  -1.125  31.702 -10.942
 1015    HB3  PRO 139          2HB       PRO 139  -2.547  31.195 -10.320
 1016    HG2  PRO 139          1HG       PRO 139   0.005  29.955 -10.067
 1017    HG3  PRO 139          2HG       PRO 139  -1.076  30.271  -8.884
 1018    HD2  PRO 139          1HD       PRO 139  -0.908  27.992  -9.791
 1019    HD3  PRO 139          2HD       PRO 139  -2.381  28.622  -9.473
 1020    H    GLU 140           H        GLU 140  -2.009  31.903 -13.690
 1021    HA   GLU 140           HA       GLU 140   0.222  30.985 -15.195
 1022    HB2  GLU 140          1HB       GLU 140  -2.371  31.900 -15.895
 1023    HB3  GLU 140          2HB       GLU 140  -1.194  32.444 -16.889
 1024    HG2  GLU 140          1HG       GLU 140  -0.601  30.186 -17.210
 1025    HG3  GLU 140          2HG       GLU 140  -1.999  29.806 -16.455
 1026    H    ASP 141           H        ASP 141  -0.396  33.350 -13.179
 1027    HA   ASP 141           HA       ASP 141   0.658  35.163 -14.981
 1028    HB2  ASP 141          1HB       ASP 141  -0.042  37.069 -13.597
 1029    HB3  ASP 141          2HB       ASP 141  -1.262  35.984 -13.557
 1030    H    ARG 142           H        ARG 142   1.929  33.497 -12.412
 1031    HA   ARG 142           HA       ARG 142   4.352  35.039 -12.577
 1032    HB2  ARG 142          1HB       ARG 142   3.458  33.551 -10.175
 1033    HB3  ARG 142          2HB       ARG 142   4.861  34.387 -10.216
 1034    HG2  ARG 142          1HG       ARG 142   3.711  36.378 -10.251
 1035    HG3  ARG 142          2HG       ARG 142   2.286  35.583 -10.323
 1036    HD2  ARG 142          1HD       ARG 142   2.803  34.586  -8.164
 1037    HD3  ARG 142          2HD       ARG 142   4.122  35.545  -8.083
 1038    HE   ARG 142           HE       ARG 142   1.932  37.165  -8.535
 1039   HH11  ARG 142          1HH1      ARG 142   1.134  38.532  -6.927
 1040   HH12  ARG 142          2HH1      ARG 142   1.297  38.078  -5.264
 1041   HH21  ARG 142          1HH2      ARG 142   3.065  35.238  -5.765
 1042   HH22  ARG 142          2HH2      ARG 142   2.323  36.328  -4.640
 1043    H    LEU 143           H        LEU 143   6.424  34.127 -12.290
 1044    HA   LEU 143           HA       LEU 143   6.354  31.283 -12.328
 1045    HB2  LEU 143          1HB       LEU 143   8.435  31.313 -13.311
 1046    HB3  LEU 143          2HB       LEU 143   7.573  32.483 -14.055
 1047    HG   LEU 143           HG       LEU 143   9.738  32.912 -12.322
 1048   HD11  LEU 143          1HD1      LEU 143  11.015  33.504 -14.266
 1049   HD12  LEU 143          2HD1      LEU 143   9.776  33.031 -15.191
 1050   HD13  LEU 143          3HD1      LEU 143  10.563  31.951 -14.279
 1051   HD21  LEU 143          1HD2      LEU 143   9.734  35.265 -13.162
 1052   HD22  LEU 143          2HD2      LEU 143   8.345  34.941 -12.400
 1053   HD23  LEU 143          3HD2      LEU 143   8.400  34.938 -14.016
 1054    H    GLY 144           H        GLY 144   7.402  29.925 -10.938
 1055    HA2  GLY 144          1HA       GLY 144   9.348  30.582  -9.276
 1056    HA3  GLY 144          2HA       GLY 144   8.000  30.978  -8.444
 1057    H    TYR 145           H        TYR 145   9.914  29.342  -7.499
 1058    HA   TYR 145           HA       TYR 145   9.313  26.626  -7.859
 1059    HB2  TYR 145          1HB       TYR 145  11.483  26.900  -7.095
 1060    HB3  TYR 145          2HB       TYR 145  11.053  28.106  -6.080
 1061    HD1  TYR 145           HD1      TYR 145  11.368  27.777  -3.853
 1062    HD2  TYR 145           HD2      TYR 145  10.405  24.472  -6.297
 1063    HE1  TYR 145           HE1      TYR 145  11.926  26.255  -2.052
 1064    HE2  TYR 145           HE2      TYR 145  10.570  23.058  -4.284
 1065    HH   TYR 145           HH       TYR 145  12.208  24.218  -1.413
 1066    H    HIS 146           H        HIS 146   8.017  25.207  -6.816
 1067    HA   HIS 146           HA       HIS 146   7.054  25.949  -4.216
 1068    HB2  HIS 146          1HB       HIS 146   5.266  25.179  -6.336
 1069    HB3  HIS 146          2HB       HIS 146   4.803  25.211  -4.770
 1070    HD1  HIS 146           HD1      HIS 146   4.360  27.591  -3.629
 1071    HD2  HIS 146           HD2      HIS 146   5.240  27.568  -7.631
 1072    HE1  HIS 146           HE1      HIS 146   3.943  29.871  -4.530
 1073    H    VAL 147           H        VAL 147   6.097  24.138  -2.955
 1074    HA   VAL 147           HA       VAL 147   6.832  21.459  -3.975
 1075    HB   VAL 147           HB       VAL 147   6.789  22.292  -1.330
 1076   HG11  VAL 147          1HG1      VAL 147   7.726  20.022  -0.863
 1077   HG12  VAL 147          2HG1      VAL 147   7.564  19.658  -2.430
 1078   HG13  VAL 147          3HG1      VAL 147   6.252  19.902  -1.516
 1079   HG21  VAL 147          1HG2      VAL 147   9.252  21.957  -1.443
 1080   HG22  VAL 147          2HG2      VAL 147   8.785  23.129  -2.455
 1081   HG23  VAL 147          3HG2      VAL 147   9.110  21.651  -3.024
 1082    H    ILE 148           H        ILE 148   5.009  20.261  -4.295
 1083    HA   ILE 148           HA       ILE 148   2.369  21.127  -3.479
 1084    HB   ILE 148           HB       ILE 148   2.810  19.173  -5.424
 1085   HG12  ILE 148          1HG1      ILE 148   1.743  21.801  -5.725
 1086   HG13  ILE 148          2HG1      ILE 148   3.339  21.503  -5.907
 1087   HG21  ILE 148          1HG2      ILE 148   0.420  19.203  -5.698
 1088   HG22  ILE 148          2HG2      ILE 148   0.274  20.201  -4.434
 1089   HG23  ILE 148          3HG2      ILE 148   0.790  18.685  -4.212
 1090   HD11  ILE 148          1HD1      ILE 148   2.274  21.561  -8.006
 1091   HD12  ILE 148          2HD1      ILE 148   1.277  20.373  -7.550
 1092   HD13  ILE 148          3HD1      ILE 148   2.857  20.078  -7.730
 1093    H    LEU 149           H        LEU 149   1.631  19.972  -1.633
 1094    HA   LEU 149           HA       LEU 149   3.267  17.763  -0.758
 1095    HB2  LEU 149          1HB       LEU 149   1.580  19.426   0.799
 1096    HB3  LEU 149          2HB       LEU 149   2.306  18.086   1.387
 1097    HG   LEU 149           HG       LEU 149   4.317  19.212   1.615
 1098   HD11  LEU 149          1HD1      LEU 149   4.537  21.560   0.938
 1099   HD12  LEU 149          2HD1      LEU 149   3.027  21.552   0.359
 1100   HD13  LEU 149          3HD1      LEU 149   4.178  20.686  -0.375
 1101   HD21  LEU 149          1HD2      LEU 149   3.614  20.778   3.221
 1102   HD22  LEU 149          2HD2      LEU 149   2.737  19.423   3.333
 1103   HD23  LEU 149          3HD2      LEU 149   2.113  20.733   2.618
 1104    H    ALA 150           H        ALA 150   2.044  15.710  -0.347
 1105    HA   ALA 150           HA       ALA 150  -0.744  16.018   0.038
 1106    HB1  ALA 150          1HB       ALA 150  -0.391  15.370  -2.424
 1107    HB2  ALA 150          2HB       ALA 150  -1.216  14.202  -1.670
 1108    HB3  ALA 150          3HB       ALA 150   0.372  14.034  -1.927
 1109    H    VAL 151           H        VAL 151  -1.989  14.449   0.693
 1110    HA   VAL 151           HA       VAL 151  -0.634  12.406   2.207
 1111    HB   VAL 151           HB       VAL 151  -2.754  13.996   3.506
 1112   HG11  VAL 151          1HG1      VAL 151  -2.441  12.560   5.445
 1113   HG12  VAL 151          2HG1      VAL 151  -1.346  11.692   4.631
 1114   HG13  VAL 151          3HG1      VAL 151  -2.899  11.661   4.182
 1115   HG21  VAL 151          1HG2      VAL 151  -1.206  14.693   5.125
 1116   HG22  VAL 151          2HG2      VAL 151  -0.756  15.195   3.655
 1117   HG23  VAL 151          3HG2      VAL 151  -0.017  13.928   4.338
 1118    H    TRP 152           H        TRP 152  -1.413  10.395   1.604
 1119    HA   TRP 152           HA       TRP 152  -4.318  10.097   0.998
 1120    HB2  TRP 152          1HB       TRP 152  -2.882   9.487  -0.707
 1121    HB3  TRP 152          2HB       TRP 152  -1.953   8.637   0.333
 1122    HD1  TRP 152           HD1      TRP 152  -5.734   8.176  -0.208
 1123    HE1  TRP 152           HE1      TRP 152  -6.294   5.825  -0.782
 1124    HE3  TRP 152           HE3      TRP 152  -1.002   6.475  -0.505
 1125    HZ2  TRP 152           HZ2      TRP 152  -4.714   3.392  -1.195
 1126    HZ3  TRP 152           HZ3      TRP 152  -0.630   4.128  -1.073
 1127    HH2  TRP 152           HH2      TRP 152  -2.477   2.650  -1.296
 1128    H    ASP 153           H        ASP 153  -5.355  10.011   2.831
 1129    HA   ASP 153           HA       ASP 153  -4.319   8.584   5.045
 1130    HB2  ASP 153          1HB       ASP 153  -5.772  10.462   5.437
 1131    HB3  ASP 153          2HB       ASP 153  -7.027   9.522   4.978
 1132    H    VAL 154           H        VAL 154  -3.997   6.678   3.579
 1133    HA   VAL 154           HA       VAL 154  -6.076   5.065   3.036
 1134    HB   VAL 154           HB       VAL 154  -4.117   4.503   1.844
 1135   HG11  VAL 154          1HG1      VAL 154  -2.039   3.945   2.863
 1136   HG12  VAL 154          2HG1      VAL 154  -2.687   4.156   4.330
 1137   HG13  VAL 154          3HG1      VAL 154  -2.505   5.420   3.337
 1138   HG21  VAL 154          1HG2      VAL 154  -3.693   2.316   2.064
 1139   HG22  VAL 154          2HG2      VAL 154  -5.276   2.647   2.052
 1140   HG23  VAL 154          3HG2      VAL 154  -4.537   2.279   3.442
 1141    H    ALA 155           H        ALA 155  -7.489   3.860   4.174
 1142    HA   ALA 155           HA       ALA 155  -7.077   3.594   7.010
 1143    HB1  ALA 155          1HB       ALA 155  -9.074   4.466   6.178
 1144    HB2  ALA 155          2HB       ALA 155  -9.374   3.064   6.926
 1145    HB3  ALA 155          3HB       ALA 155  -9.325   3.124   5.311
 1146    H    ASP 156           H        ASP 156  -7.005   1.548   4.152
 1147    HA   ASP 156           HA       ASP 156  -7.112  -0.808   5.394
 1148    HB2  ASP 156          1HB       ASP 156  -6.131   0.206   2.987
 1149    HB3  ASP 156          2HB       ASP 156  -5.177  -1.038   3.445
 1150    H    THR 157           H        THR 157  -4.852   1.227   6.146
 1151    HA   THR 157           HA       THR 157  -2.884  -0.740   7.146
 1152    HB   THR 157           HB       THR 157  -1.226   0.925   6.577
 1153    HG1  THR 157           HG1      THR 157  -2.757   1.943   4.603
 1154   HG21  THR 157          1HG2      THR 157  -1.152   0.248   4.129
 1155   HG22  THR 157          2HG2      THR 157  -2.712  -0.172   4.202
 1156   HG23  THR 157          3HG2      THR 157  -1.600  -1.053   4.978
 1157    H    GLU 158           H        GLU 158  -1.704   0.145   8.968
 1158    HA   GLU 158           HA       GLU 158  -3.296   1.838  10.660
 1159    HB2  GLU 158          1HB       GLU 158  -2.012   0.022  11.518
 1160    HB3  GLU 158          2HB       GLU 158  -0.642   0.786  11.062
 1161    HG2  GLU 158          1HG       GLU 158  -1.198   2.540  12.655
 1162    HG3  GLU 158          2HG       GLU 158  -2.401   1.578  13.199
 1163    H    ASN 159           H        ASN 159  -0.337   2.270   8.856
 1164    HA   ASN 159           HA       ASN 159   0.007   4.929   9.711
 1165    HB2  ASN 159          1HB       ASN 159   1.371   3.471   7.533
 1166    HB3  ASN 159          2HB       ASN 159   1.825   4.972   7.987
 1167   HD21  ASN 159          1HD2      ASN 159   3.239   1.960   9.882
 1168   HD22  ASN 159          2HD2      ASN 159   2.202   1.759   8.511
 1169    H    ALA 160           H        ALA 160   0.020   6.702   7.990
 1170    HA   ALA 160           HA       ALA 160  -1.848   6.533   5.723
 1171    HB1  ALA 160          1HB       ALA 160  -2.615   8.109   7.288
 1172    HB2  ALA 160          2HB       ALA 160  -2.067   8.890   5.982
 1173    HB3  ALA 160          3HB       ALA 160  -1.164   8.823   7.324
 1174    H    PHE 161           H        PHE 161  -1.093   7.463   3.806
 1175    HA   PHE 161           HA       PHE 161   1.794   7.366   3.536
 1176    HB2  PHE 161          1HB       PHE 161   0.521   6.113   1.997
 1177    HB3  PHE 161          2HB       PHE 161  -0.325   7.448   1.585
 1178    HD1  PHE 161           HD1      PHE 161   0.383   8.832  -0.214
 1179    HD2  PHE 161           HD2      PHE 161   2.864   5.892   1.342
 1180    HE1  PHE 161           HE1      PHE 161   1.940   9.122  -2.130
 1181    HE2  PHE 161           HE2      PHE 161   4.562   6.446  -0.172
 1182    HZ   PHE 161           HZ       PHE 161   4.101   7.911  -2.058
 1183    H    TYR 162           H        TYR 162   3.025   9.209   2.663
 1184    HA   TYR 162           HA       TYR 162   1.387  11.448   2.136
 1185    HB2  TYR 162          1HB       TYR 162   2.835  13.020   3.185
 1186    HB3  TYR 162          2HB       TYR 162   2.058  12.051   4.246
 1187    HD1  TYR 162           HD1      TYR 162   3.211  10.427   5.610
 1188    HD2  TYR 162           HD2      TYR 162   5.192  13.164   3.145
 1189    HE1  TYR 162           HE1      TYR 162   5.346   9.864   6.669
 1190    HE2  TYR 162           HE2      TYR 162   7.258  12.807   4.459
 1191    HH   TYR 162           HH       TYR 162   7.444  10.919   7.171
 1192    H    GLN 163           H        GLN 163   2.921  13.161   0.676
 1193    HA   GLN 163           HA       GLN 163   5.224  11.977  -0.632
 1194    HB2  GLN 163          1HB       GLN 163   2.826  11.178  -1.464
 1195    HB3  GLN 163          2HB       GLN 163   3.079  12.496  -2.394
 1196    HG2  GLN 163          1HG       GLN 163   4.794  10.127  -2.406
 1197    HG3  GLN 163          2HG       GLN 163   3.747  10.509  -3.600
 1198   HE21  GLN 163          1HE2      GLN 163   5.751  13.122  -4.999
 1199   HE22  GLN 163          2HE2      GLN 163   4.101  12.715  -4.663
 1200    H    VAL 164           H        VAL 164   6.457  13.667  -1.393
 1201    HA   VAL 164           HA       VAL 164   4.801  15.836  -2.032
 1202    HB   VAL 164           HB       VAL 164   6.722  17.422  -1.516
 1203   HG11  VAL 164          1HG1      VAL 164   6.477  17.424   0.773
 1204   HG12  VAL 164          2HG1      VAL 164   5.773  15.969   0.718
 1205   HG13  VAL 164          3HG1      VAL 164   5.040  17.249   0.055
 1206   HG21  VAL 164          1HG2      VAL 164   8.459  16.509  -0.171
 1207   HG22  VAL 164          2HG2      VAL 164   8.431  15.747  -1.597
 1208   HG23  VAL 164          3HG2      VAL 164   7.791  15.041  -0.290
 1209    H    ILE 165           H        ILE 165   5.402  17.399  -3.619
 1210    HA   ILE 165           HA       ILE 165   6.838  16.170  -5.886
 1211    HB   ILE 165           HB       ILE 165   4.488  17.830  -6.140
 1212   HG12  ILE 165          1HG1      ILE 165   4.630  14.999  -6.824
 1213   HG13  ILE 165          2HG1      ILE 165   3.987  15.515  -5.414
 1214   HG21  ILE 165          1HG2      ILE 165   4.722  17.376  -8.518
 1215   HG22  ILE 165          2HG2      ILE 165   6.070  16.531  -8.224
 1216   HG23  ILE 165          3HG2      ILE 165   6.045  18.128  -7.970
 1217   HD11  ILE 165          1HD1      ILE 165   2.331  14.962  -6.912
 1218   HD12  ILE 165          2HD1      ILE 165   2.903  16.033  -7.981
 1219   HD13  ILE 165          3HD1      ILE 165   2.266  16.544  -6.585
 1220    H    ASP 166           H        ASP 166   8.758  17.433  -5.984
 1221    HA   ASP 166           HA       ASP 166   8.723  20.208  -5.242
 1222    HB2  ASP 166          1HB       ASP 166  10.698  18.711  -5.075
 1223    HB3  ASP 166          2HB       ASP 166  10.792  18.769  -6.705
 1224    H    VAL 167           H        VAL 167   7.990  21.898  -6.650
 1225    HA   VAL 167           HA       VAL 167   8.351  21.299  -9.388
 1226    HB   VAL 167           HB       VAL 167   6.290  22.805  -9.776
 1227   HG11  VAL 167          1HG1      VAL 167   4.822  20.882  -9.891
 1228   HG12  VAL 167          2HG1      VAL 167   5.925  20.015  -9.088
 1229   HG13  VAL 167          3HG1      VAL 167   6.256  20.570 -10.570
 1230   HG21  VAL 167          1HG2      VAL 167   4.563  22.458  -7.989
 1231   HG22  VAL 167          2HG2      VAL 167   5.833  23.249  -7.377
 1232   HG23  VAL 167          3HG2      VAL 167   5.660  21.664  -7.106
 1233    H    ASP 168           H        ASP 168   8.558  22.966 -10.968
 1234    HA   ASP 168           HA       ASP 168   8.990  25.681  -9.919
 1235    HB2  ASP 168          1HB       ASP 168  10.983  24.790 -10.776
 1236    HB3  ASP 168          2HB       ASP 168  10.239  24.442 -12.187
 1237    H    LEU 169           H        LEU 169   7.001  26.571 -10.156
 1238    HA   LEU 169           HA       LEU 169   5.322  25.735 -12.371
 1239    HB2  LEU 169          1HB       LEU 169   4.714  27.359 -10.073
 1240    HB3  LEU 169          2HB       LEU 169   3.620  26.864 -11.181
 1241    HG   LEU 169           HG       LEU 169   5.016  25.174  -9.355
 1242   HD11  LEU 169          1HD1      LEU 169   2.816  24.760  -8.352
 1243   HD12  LEU 169          2HD1      LEU 169   2.149  25.803  -9.390
 1244   HD13  LEU 169          3HD1      LEU 169   3.170  26.335  -8.254
 1245   HD21  LEU 169          1HD2      LEU 169   3.677  23.400 -10.223
 1246   HD22  LEU 169          2HD2      LEU 169   4.630  24.024 -11.370
 1247   HD23  LEU 169          3HD2      LEU 169   3.061  24.416 -11.321
 1248    H    VAL 170           H        VAL 170   5.484  27.082 -14.365
 1249    HA   VAL 170           HA       VAL 170   6.435  29.727 -13.879
 1250    HB   VAL 170           HB       VAL 170   7.773  29.698 -15.906
 1251   HG11  VAL 170          1HG1      VAL 170   9.259  28.036 -15.568
 1252   HG12  VAL 170          2HG1      VAL 170   8.250  27.312 -14.533
 1253   HG13  VAL 170          3HG1      VAL 170   8.864  28.765 -14.181
 1254   HG21  VAL 170          1HG2      VAL 170   7.468  27.734 -17.437
 1255   HG22  VAL 170          2HG2      VAL 170   6.021  28.424 -17.227
 1256   HG23  VAL 170          3HG2      VAL 170   6.407  27.088 -16.402
 1257    H    ASN 171           H        ASN 171   6.258  31.395 -15.616
 1258    HA   ASN 171           HA       ASN 171   3.482  31.785 -15.623
 1259    HB2  ASN 171          1HB       ASN 171   4.058  34.043 -16.139
 1260    HB3  ASN 171          2HB       ASN 171   5.042  33.521 -14.946
 1261   HD21  ASN 171          1HD2      ASN 171   6.844  35.386 -17.678
 1262   HD22  ASN 171          2HD2      ASN 171   5.171  35.557 -17.267
 1263    H    LYS 172           H        LYS 172   2.364  32.767 -17.615
 1264    HA   LYS 172           HA       LYS 172   2.884  31.152 -19.881
 1265    HB2  LYS 172          1HB       LYS 172   1.187  32.425 -20.977
 1266    HB3  LYS 172          2HB       LYS 172   0.697  31.832 -19.536
 1267    HG2  LYS 172          1HG       LYS 172   1.106  34.080 -18.625
 1268    HG3  LYS 172          2HG       LYS 172   1.236  34.582 -20.173
 1269    HD2  LYS 172          1HD       LYS 172  -1.002  34.069 -20.603
 1270    HD3  LYS 172          2HD       LYS 172  -1.154  33.297 -19.172
 1271    HE2  LYS 172          1HE       LYS 172  -0.790  35.427 -18.108
 1272    HE3  LYS 172          2HE       LYS 172  -0.945  36.106 -19.586
 1273    HZ1  LYS 172          1HZ       LYS 172  -2.953  36.194 -18.432
 1274    HZ2  LYS 172          2HZ       LYS 172  -2.951  34.585 -18.279
 1275    HZ3  LYS 172          3HZ       LYS 172  -3.104  35.257 -19.741
  Start of MODEL    8
    1    H    HIS   1           H        HIS   1   0.919   3.878  -1.371
    2    HA   HIS   1           HA       HIS   1   1.799   4.631  -2.885
    3    HB2  HIS   1          1HB       HIS   1   3.833   3.517  -2.944
    4    HB3  HIS   1          2HB       HIS   1   3.132   3.096  -1.531
    5    HD2  HIS   1           HD2      HIS   1   4.579   1.455  -4.483
    6    HE1  HIS   1           HE1      HIS   1   2.487  -1.476  -2.660
    7    H    GLY   2           H        GLY   2   2.221   5.129  -5.096
    8    HA2  GLY   2          1HA       GLY   2   1.458   3.118  -6.985
    9    HA3  GLY   2          2HA       GLY   2   0.421   4.375  -6.873
   10    H    PHE   3           H        PHE   3   1.133   4.297  -9.381
   11    HA   PHE   3           HA       PHE   3   3.519   5.929  -9.480
   12    HB2  PHE   3          1HB       PHE   3   3.076   3.599 -11.240
   13    HB3  PHE   3          2HB       PHE   3   4.369   4.585 -11.387
   14    HD1  PHE   3           HD1      PHE   3   6.171   4.530  -9.860
   15    HD2  PHE   3           HD2      PHE   3   2.924   2.021  -9.227
   16    HE1  PHE   3           HE1      PHE   3   7.481   3.210  -8.351
   17    HE2  PHE   3           HE2      PHE   3   4.344   0.464  -7.948
   18    HZ   PHE   3           HZ       PHE   3   6.667   1.035  -7.617
   19    H    ILE   4           H        ILE   4   3.985   7.265 -11.370
   20    HA   ILE   4           HA       ILE   4   1.611   8.682 -11.895
   21    HB   ILE   4           HB       ILE   4   4.212   9.507 -12.996
   22   HG12  ILE   4          1HG1      ILE   4   3.163  10.286 -10.488
   23   HG13  ILE   4          2HG1      ILE   4   4.384   9.218 -10.683
   24   HG21  ILE   4          1HG2      ILE   4   3.216  11.555 -13.243
   25   HG22  ILE   4          2HG2      ILE   4   1.815  10.977 -12.677
   26   HG23  ILE   4          3HG2      ILE   4   2.401  10.441 -14.086
   27   HD11  ILE   4          1HD1      ILE   4   5.290  11.408 -10.160
   28   HD12  ILE   4          2HD1      ILE   4   4.550  12.034 -11.455
   29   HD13  ILE   4          3HD1      ILE   4   5.758  10.978 -11.647
   30    H    GLU   5           H        GLU   5   0.174   8.651 -13.493
   31    HA   GLU   5           HA       GLU   5   0.888   6.768 -15.506
   32    HB2  GLU   5          1HB       GLU   5  -1.207   6.479 -14.222
   33    HB3  GLU   5          2HB       GLU   5  -1.803   7.742 -15.069
   34    HG2  GLU   5          1HG       GLU   5  -2.701   5.887 -15.940
   35    HG3  GLU   5          2HG       GLU   5  -1.608   6.426 -17.025
   36    H    LYS   6           H        LYS   6   1.218   9.770 -15.129
   37    HA   LYS   6           HA       LYS   6   1.993  11.331 -16.296
   38    HB2  LYS   6          1HB       LYS   6   1.150  10.028 -18.828
   39    HB3  LYS   6          2HB       LYS   6   2.133  11.334 -18.799
   40    HG2  LYS   6          1HG       LYS   6   3.699  10.079 -17.621
   41    HG3  LYS   6          2HG       LYS   6   2.727   8.776 -17.768
   42    HD2  LYS   6          1HD       LYS   6   3.722  10.139 -20.136
   43    HD3  LYS   6          2HD       LYS   6   4.596   8.940 -19.452
   44    HE2  LYS   6          1HE       LYS   6   2.841   7.387 -19.880
   45    HE3  LYS   6          2HE       LYS   6   1.913   8.579 -20.500
   46    HZ1  LYS   6          1HZ       LYS   6   2.895   7.306 -22.269
   47    HZ2  LYS   6          2HZ       LYS   6   4.373   7.641 -21.706
   48    HZ3  LYS   6          3HZ       LYS   6   3.455   8.822 -22.319
   49    HA   PRO   7           HA       PRO   7   2.187  13.435 -18.230
   50    HB2  PRO   7          1HB       PRO   7   1.790  16.118 -17.573
   51    HB3  PRO   7          2HB       PRO   7   0.852  15.515 -18.767
   52    HG2  PRO   7          1HG       PRO   7   0.373  15.927 -16.188
   53    HG3  PRO   7          2HG       PRO   7  -0.451  16.350 -17.534
   54    HD2  PRO   7          1HD       PRO   7  -1.186  14.136 -16.232
   55    HD3  PRO   7          2HD       PRO   7  -1.261  14.154 -17.863
   56    H    GLY   8           H        GLY   8   3.984  13.394 -17.863
   57    HA2  GLY   8          1HA       GLY   8   5.833  14.287 -16.798
   58    HA3  GLY   8          2HA       GLY   8   4.920  14.785 -15.538
   59    H    SER   9           H        SER   9   6.037  11.743 -16.956
   60    HA   SER   9           HA       SER   9   6.085  10.311 -14.520
   61    HB2  SER   9          1HB       SER   9   5.984   9.004 -16.421
   62    HB3  SER   9          2HB       SER   9   7.237   9.788 -17.114
   63    HG   SER   9           HG       SER   9   7.298   7.644 -15.624
   64    H    ARG  10           H        ARG  10   7.513   9.994 -12.998
   65    HA   ARG  10           HA       ARG  10   9.820  11.776 -12.954
   66    HB2  ARG  10          1HB       ARG  10  10.043  11.194 -10.714
   67    HB3  ARG  10          2HB       ARG  10   8.536  11.741 -11.025
   68    HG2  ARG  10          1HG       ARG  10   7.653   9.624 -10.800
   69    HG3  ARG  10          2HG       ARG  10   9.144   8.962 -10.707
   70    HD2  ARG  10          1HD       ARG  10   8.182  10.921  -8.742
   71    HD3  ARG  10          2HD       ARG  10   8.118   9.315  -8.456
   72    HE   ARG  10           HE       ARG  10  10.731   9.790  -8.807
   73   HH11  ARG  10          1HH1      ARG  10  12.119  10.508  -7.244
   74   HH12  ARG  10          2HH1      ARG  10  11.533  11.059  -5.709
   75   HH21  ARG  10          1HH2      ARG  10   8.185  10.788  -6.564
   76   HH22  ARG  10          2HH2      ARG  10   9.318  11.214  -5.326
   77    H    ALA  11           H        ALA  11   8.855   8.493 -13.487
   78    HA   ALA  11           HA       ALA  11  11.340   7.255 -13.186
   79    HB1  ALA  11          1HB       ALA  11   9.304   5.979 -13.138
   80    HB2  ALA  11          2HB       ALA  11  10.354   5.340 -14.189
   81    HB3  ALA  11          3HB       ALA  11   9.114   6.228 -14.725
   82    H    ALA  12           H        ALA  12   9.867   8.820 -15.789
   83    HA   ALA  12           HA       ALA  12  11.579   8.188 -17.767
   84    HB1  ALA  12          1HB       ALA  12   9.590   9.407 -18.186
   85    HB2  ALA  12          2HB       ALA  12  10.839  10.192 -18.845
   86    HB3  ALA  12          3HB       ALA  12  10.209  10.704 -17.447
   87    H    LEU  13           H        LEU  13  11.785  10.422 -15.242
   88    HA   LEU  13           HA       LEU  13  13.977  11.750 -16.331
   89    HB2  LEU  13          1HB       LEU  13  12.544  12.208 -13.866
   90    HB3  LEU  13          2HB       LEU  13  13.903  13.054 -14.190
   91    HG   LEU  13           HG       LEU  13  11.687  13.031 -16.177
   92   HD11  LEU  13          1HD1      LEU  13  10.960  15.098 -15.277
   93   HD12  LEU  13          2HD1      LEU  13  12.097  15.022 -14.130
   94   HD13  LEU  13          3HD1      LEU  13  10.869  13.972 -14.121
   95   HD21  LEU  13          1HD2      LEU  13  12.644  14.933 -17.045
   96   HD22  LEU  13          2HD2      LEU  13  13.738  13.742 -17.026
   97   HD23  LEU  13          3HD2      LEU  13  13.796  14.911 -15.912
   98    H    CYS  14           H        CYS  14  13.429   9.135 -14.359
   99    HA   CYS  14           HA       CYS  14  15.606   9.231 -12.807
  100    HB2  CYS  14          1HB       CYS  14  13.463   7.975 -12.413
  101    HB3  CYS  14          2HB       CYS  14  14.145   6.781 -13.293
  102    H    SER  15           H        SER  15  15.350   8.235 -15.943
  103    HA   SER  15           HA       SER  15  16.609   5.965 -16.295
  104    HB2  SER  15          1HB       SER  15  15.782   7.158 -18.199
  105    HB3  SER  15          2HB       SER  15  16.909   8.324 -18.002
  106    HG   SER  15           HG       SER  15  18.316   6.373 -18.175
  107    H    GLU  16           H        GLU  16  18.729   5.213 -16.211
  108    HA   GLU  16           HA       GLU  16  20.742   6.429 -14.803
  109    HB2  GLU  16          1HB       GLU  16  20.384   4.035 -15.193
  110    HB3  GLU  16          2HB       GLU  16  20.878   4.250 -16.736
  111    HG2  GLU  16          1HG       GLU  16  23.043   4.761 -15.983
  112    HG3  GLU  16          2HG       GLU  16  22.553   4.580 -14.434
  113    H    ALA  17           H        ALA  17  19.964   6.480 -18.206
  114    HA   ALA  17           HA       ALA  17  22.444   7.204 -19.178
  115    HB1  ALA  17          1HB       ALA  17  20.580   6.579 -20.664
  116    HB2  ALA  17          2HB       ALA  17  21.280   7.934 -21.200
  117    HB3  ALA  17          3HB       ALA  17  19.888   8.013 -20.380
  118    H    PHE  18           H        PHE  18  20.464   9.166 -17.348
  119    HA   PHE  18           HA       PHE  18  21.392  11.527 -17.975
  120    HB2  PHE  18          1HB       PHE  18  19.836  10.996 -16.128
  121    HB3  PHE  18          2HB       PHE  18  21.155  10.779 -15.191
  122    HD1  PHE  18           HD1      PHE  18  19.210  13.184 -16.946
  123    HD2  PHE  18           HD2      PHE  18  22.092  12.698 -13.977
  124    HE1  PHE  18           HE1      PHE  18  19.293  15.590 -16.704
  125    HE2  PHE  18           HE2      PHE  18  22.344  15.166 -13.811
  126    HZ   PHE  18           HZ       PHE  18  20.626  16.538 -14.961
  127    H    GLY  19           H        GLY  19  23.312   8.996 -16.651
  128    HA2  GLY  19          1HA       GLY  19  25.651  10.071 -17.207
  129    HA3  GLY  19          2HA       GLY  19  25.324  10.776 -15.770
  130    H    PHE  20           H        PHE  20  24.322   7.595 -16.024
  131    HA   PHE  20           HA       PHE  20  25.059   5.760 -14.858
  132    HB2  PHE  20          1HB       PHE  20  26.628   5.970 -16.817
  133    HB3  PHE  20          2HB       PHE  20  27.751   6.440 -15.728
  134    HD1  PHE  20           HD1      PHE  20  25.395   3.760 -16.305
  135    HD2  PHE  20           HD2      PHE  20  29.183   4.802 -14.887
  136    HE1  PHE  20           HE1      PHE  20  25.811   1.449 -15.836
  137    HE2  PHE  20           HE2      PHE  20  29.716   2.469 -14.656
  138    HZ   PHE  20           HZ       PHE  20  27.962   0.794 -14.859
  139    H    LEU  21           H        LEU  21  24.976   8.167 -13.173
  140    HA   LEU  21           HA       LEU  21  27.095   7.727 -11.423
  141    HB2  LEU  21          1HB       LEU  21  24.851   9.557 -11.311
  142    HB3  LEU  21          2HB       LEU  21  25.797   9.395  -9.988
  143    HG   LEU  21           HG       LEU  21  26.821  10.276 -12.436
  144   HD11  LEU  21          1HD1      LEU  21  26.625  12.569 -11.776
  145   HD12  LEU  21          2HD1      LEU  21  25.726  12.106 -10.514
  146   HD13  LEU  21          3HD1      LEU  21  25.183  11.880 -12.019
  147   HD21  LEU  21          1HD2      LEU  21  28.526  11.334 -11.126
  148   HD22  LEU  21          2HD2      LEU  21  28.500   9.731 -10.916
  149   HD23  LEU  21          3HD2      LEU  21  27.858  10.704  -9.796
  150    H    ASN  22           H        ASN  22  23.687   7.074 -11.567
  151    HA   ASN  22           HA       ASN  22  23.758   5.721  -9.027
  152    HB2  ASN  22          1HB       ASN  22  21.474   6.649 -10.464
  153    HB3  ASN  22          2HB       ASN  22  21.453   6.008  -8.961
  154   HD21  ASN  22          1HD2      ASN  22  21.671   9.911  -9.363
  155   HD22  ASN  22          2HD2      ASN  22  21.260   8.804 -10.631
  156    H    LEU  23           H        LEU  23  22.118   3.805  -8.987
  157    HA   LEU  23           HA       LEU  23  22.412   2.154 -11.281
  158    HB2  LEU  23          1HB       LEU  23  20.598   2.009  -9.036
  159    HB3  LEU  23          2HB       LEU  23  20.572   0.861 -10.196
  160    HG   LEU  23           HG       LEU  23  22.761   0.142  -9.473
  161   HD11  LEU  23          1HD1      LEU  23  23.764   0.602  -7.444
  162   HD12  LEU  23          2HD1      LEU  23  22.768   1.857  -7.224
  163   HD13  LEU  23          3HD1      LEU  23  23.823   1.868  -8.449
  164   HD21  LEU  23          1HD2      LEU  23  21.728  -0.891  -7.388
  165   HD22  LEU  23          2HD2      LEU  23  20.618  -0.838  -8.563
  166   HD23  LEU  23          3HD2      LEU  23  20.618   0.284  -7.398
  167    H    ASN  24           H        ASN  24  20.558   0.999 -12.304
  168    HA   ASN  24           HA       ASN  24  19.420   2.450 -14.130
  169    HB2  ASN  24          1HB       ASN  24  19.317  -0.041 -13.972
  170    HB3  ASN  24          2HB       ASN  24  18.040   0.114 -12.967
  171   HD21  ASN  24          1HD2      ASN  24  15.926  -0.521 -15.394
  172   HD22  ASN  24          2HD2      ASN  24  16.552  -0.897 -13.824
  173    H    CYS  25           H        CYS  25  17.568   1.972 -11.242
  174    HA   CYS  25           HA       CYS  25  17.062   4.717 -11.649
  175    HB2  CYS  25          1HB       CYS  25  15.081   3.888 -12.371
  176    HB3  CYS  25          2HB       CYS  25  14.918   2.974 -11.028
  177    H    GLY  26           H        GLY  26  17.712   2.140  -9.598
  178    HA2  GLY  26          1HA       GLY  26  18.686   2.334  -7.512
  179    HA3  GLY  26          2HA       GLY  26  18.167   3.875  -7.365
  180    H    SER  27           H        SER  27  17.740   1.042  -6.015
  181    HA   SER  27           HA       SER  27  15.265   0.391  -6.497
  182    HB2  SER  27          1HB       SER  27  16.388  -0.358  -3.885
  183    HB3  SER  27          2HB       SER  27  15.747  -1.401  -4.966
  184    HG   SER  27           HG       SER  27  18.163  -1.082  -4.564
  185    H    VAL  28           H        VAL  28  15.641   2.940  -4.364
  186    HA   VAL  28           HA       VAL  28  13.433   2.565  -2.850
  187    HB   VAL  28           HB       VAL  28  14.989   4.591  -2.455
  188   HG11  VAL  28          1HG1      VAL  28  14.858   6.496  -3.704
  189   HG12  VAL  28          2HG1      VAL  28  13.830   5.773  -4.721
  190   HG13  VAL  28          3HG1      VAL  28  15.348   5.232  -4.585
  191   HG21  VAL  28          1HG2      VAL  28  13.480   6.248  -1.698
  192   HG22  VAL  28          2HG2      VAL  28  12.986   4.789  -1.205
  193   HG23  VAL  28          3HG2      VAL  28  12.256   5.511  -2.454
  194    H    MET  29           H        MET  29  13.583   2.964  -6.008
  195    HA   MET  29           HA       MET  29  11.301   4.014  -6.810
  196    HB2  MET  29          1HB       MET  29  11.725   2.830  -8.881
  197    HB3  MET  29          2HB       MET  29  13.169   3.189  -8.208
  198    HG2  MET  29          1HG       MET  29  13.179   1.019  -7.238
  199    HG3  MET  29          2HG       MET  29  11.828   0.681  -8.092
  200    HE1  MET  29          1HE       MET  29  12.770   0.408 -11.691
  201    HE2  MET  29          2HE       MET  29  11.888   1.519 -10.914
  202    HE3  MET  29          3HE       MET  29  11.687  -0.051 -10.582
  203    H    TYR  30           H        TYR  30  11.294   1.141  -5.193
  204    HA   TYR  30           HA       TYR  30   8.925   0.050  -6.096
  205    HB2  TYR  30          1HB       TYR  30  10.358  -1.105  -4.588
  206    HB3  TYR  30          2HB       TYR  30  10.014  -0.020  -3.417
  207    HD1  TYR  30           HD1      TYR  30   8.925  -3.135  -4.880
  208    HD2  TYR  30           HD2      TYR  30   7.681   0.122  -2.585
  209    HE1  TYR  30           HE1      TYR  30   7.090  -4.458  -3.919
  210    HE2  TYR  30           HE2      TYR  30   5.925  -1.147  -1.656
  211    HH   TYR  30           HH       TYR  30   4.596  -3.106  -2.012
  212    H    GLU  31           H        GLU  31   9.600   2.562  -3.872
  213    HA   GLU  31           HA       GLU  31   6.934   3.589  -3.904
  214    HB2  GLU  31          1HB       GLU  31   6.639   3.565  -1.555
  215    HB3  GLU  31          2HB       GLU  31   6.676   2.060  -2.190
  216    HG2  GLU  31          1HG       GLU  31   9.039   1.911  -1.475
  217    HG3  GLU  31          2HG       GLU  31   8.825   3.316  -0.671
  218    HA   PRO  32           HA       PRO  32  10.227   6.309  -3.419
  219    HB2  PRO  32          1HB       PRO  32  10.337   7.746  -5.664
  220    HB3  PRO  32          2HB       PRO  32  10.914   6.218  -5.692
  221    HG2  PRO  32          1HG       PRO  32   8.316   7.110  -6.521
  222    HG3  PRO  32          2HG       PRO  32   9.353   6.164  -7.357
  223    HD2  PRO  32          1HD       PRO  32   7.428   5.068  -5.985
  224    HD3  PRO  32          2HD       PRO  32   8.876   4.319  -6.079
  225    H    GLN  33           H        GLN  33   7.139   7.303  -4.334
  226    HA   GLN  33           HA       GLN  33   7.514   9.876  -3.415
  227    HB2  GLN  33          1HB       GLN  33   5.361  10.355  -3.813
  228    HB3  GLN  33          2HB       GLN  33   5.917   9.432  -5.041
  229    HG2  GLN  33          1HG       GLN  33   4.126   8.429  -2.952
  230    HG3  GLN  33          2HG       GLN  33   3.634   8.797  -4.465
  231   HE21  GLN  33          1HE2      GLN  33   4.569   5.076  -3.953
  232   HE22  GLN  33          2HE2      GLN  33   3.684   6.167  -2.941
  233    H    SER  34           H        SER  34   7.271   7.025  -1.776
  234    HA   SER  34           HA       SER  34   5.136   7.705  -0.171
  235    HB2  SER  34          1HB       SER  34   5.625   5.386  -0.390
  236    HB3  SER  34          2HB       SER  34   7.124   5.605   0.220
  237    HG   SER  34           HG       SER  34   4.708   5.691   1.628
  238    H    LEU  35           H        LEU  35   5.349   9.369   1.512
  239    HA   LEU  35           HA       LEU  35   7.452   8.866   3.407
  240    HB2  LEU  35          1HB       LEU  35   6.111  11.336   2.986
  241    HB3  LEU  35          2HB       LEU  35   7.132  11.049   4.227
  242    HG   LEU  35           HG       LEU  35   8.115  11.104   1.484
  243   HD11  LEU  35          1HD1      LEU  35   8.684  13.411   1.940
  244   HD12  LEU  35          2HD1      LEU  35   7.993  13.310   3.398
  245   HD13  LEU  35          3HD1      LEU  35   7.082  13.240   2.064
  246   HD21  LEU  35          1HD2      LEU  35  10.236  11.354   2.504
  247   HD22  LEU  35          2HD2      LEU  35   9.551   9.992   3.039
  248   HD23  LEU  35          3HD2      LEU  35   9.565  11.310   3.975
  249    H    GLU  36           H        GLU  36   6.682   8.549   5.656
  250    HA   GLU  36           HA       GLU  36   3.815   8.365   5.899
  251    HB2  GLU  36          1HB       GLU  36   5.694   6.233   6.641
  252    HB3  GLU  36          2HB       GLU  36   4.109   6.175   7.031
  253    HG2  GLU  36          1HG       GLU  36   3.631   6.018   4.703
  254    HG3  GLU  36          2HG       GLU  36   5.235   5.859   4.447
  255    H    ALA  37           H        ALA  37   3.057   8.302   8.046
  256    HA   ALA  37           HA       ALA  37   4.830   9.128  10.139
  257    HB1  ALA  37          1HB       ALA  37   3.985  11.181   9.494
  258    HB2  ALA  37          2HB       ALA  37   3.407  10.804  10.957
  259    HB3  ALA  37          3HB       ALA  37   2.466  10.650   9.651
  260    H    LYS  38           H        LYS  38   3.948   8.286  12.319
  261    HA   LYS  38           HA       LYS  38   1.304   7.141  12.086
  262    HB2  LYS  38          1HB       LYS  38   3.178   5.414  12.124
  263    HB3  LYS  38          2HB       LYS  38   3.417   5.865  13.677
  264    HG2  LYS  38          1HG       LYS  38   1.420   4.981  14.278
  265    HG3  LYS  38          2HG       LYS  38   1.083   4.614  12.723
  266    HD2  LYS  38          1HD       LYS  38   2.927   3.144  12.665
  267    HD3  LYS  38          2HD       LYS  38   3.276   3.518  14.217
  268    HE2  LYS  38          1HE       LYS  38   1.266   2.337  14.912
  269    HE3  LYS  38          2HE       LYS  38   1.024   1.891  13.360
  270    HZ1  LYS  38          1HZ       LYS  38   2.153   0.134  14.547
  271    HZ2  LYS  38          2HZ       LYS  38   3.356   1.148  14.920
  272    HZ3  LYS  38          3HZ       LYS  38   3.117   0.707  13.383
  273    H    LYS  39           H        LYS  39  -0.006   7.069  13.964
  274    HA   LYS  39           HA       LYS  39   0.431   9.214  15.705
  275    HB2  LYS  39          1HB       LYS  39  -1.447   7.092  15.868
  276    HB3  LYS  39          2HB       LYS  39  -1.474   8.369  16.885
  277    HG2  LYS  39          1HG       LYS  39  -2.072   9.818  15.155
  278    HG3  LYS  39          2HG       LYS  39  -1.833   8.653  14.035
  279    HD2  LYS  39          1HD       LYS  39  -3.643   7.469  14.866
  280    HD3  LYS  39          2HD       LYS  39  -3.874   8.611  16.010
  281    HE2  LYS  39          1HE       LYS  39  -4.216  10.227  14.269
  282    HE3  LYS  39          2HE       LYS  39  -4.096   9.026  13.170
  283    HZ1  LYS  39          1HZ       LYS  39  -6.343   9.521  13.595
  284    HZ2  LYS  39          2HZ       LYS  39  -6.128   9.203  15.167
  285    HZ3  LYS  39          3HZ       LYS  39  -6.009   8.013  14.077
  286    H    GLY  40           H        GLY  40   0.452   9.178  18.169
  287    HA2  GLY  40          1HA       GLY  40   0.898   7.099  19.764
  288    HA3  GLY  40          2HA       GLY  40   2.351   7.251  19.034
  289    H    PHE  41           H        PHE  41   2.043   7.718  21.708
  290    HA   PHE  41           HA       PHE  41   2.843  10.379  22.009
  291    HB2  PHE  41          1HB       PHE  41   0.880   9.031  23.719
  292    HB3  PHE  41          2HB       PHE  41   1.550  10.452  24.163
  293    HD1  PHE  41           HD1      PHE  41  -1.058   9.005  22.372
  294    HD2  PHE  41           HD2      PHE  41   1.369  12.378  22.501
  295    HE1  PHE  41           HE1      PHE  41  -2.836  10.328  21.277
  296    HE2  PHE  41           HE2      PHE  41  -0.451  13.670  21.606
  297    HZ   PHE  41           HZ       PHE  41  -2.525  12.680  20.981
  298    HA   PRO  42           HA       PRO  42   3.439  11.691  24.286
  299    HB2  PRO  42          1HB       PRO  42   5.739  12.621  25.209
  300    HB3  PRO  42          2HB       PRO  42   4.821  11.706  26.202
  301    HG2  PRO  42          1HG       PRO  42   6.878  10.886  24.497
  302    HG3  PRO  42          2HG       PRO  42   6.764  10.675  26.112
  303    HD2  PRO  42          1HD       PRO  42   6.006   8.698  24.592
  304    HD3  PRO  42          2HD       PRO  42   5.065   9.055  25.877
  305    H    HIS  43           H        HIS  43   6.017  10.514  22.207
  306    HA   HIS  43           HA       HIS  43   5.551  12.852  20.672
  307    HB2  HIS  43          1HB       HIS  43   7.971  13.002  20.061
  308    HB3  HIS  43          2HB       HIS  43   7.698  13.300  21.644
  309    HD1  HIS  43           HD1      HIS  43   9.032  10.746  19.391
  310    HD2  HIS  43           HD2      HIS  43   8.893  11.498  23.412
  311    HE1  HIS  43           HE1      HIS  43  10.524   9.130  20.567
  312    H    SER  44           H        SER  44   4.824  10.014  20.539
  313    HA   SER  44           HA       SER  44   4.805   8.277  19.208
  314    HB2  SER  44          1HB       SER  44   3.845  10.077  17.653
  315    HB3  SER  44          2HB       SER  44   5.203   9.806  16.788
  316    HG   SER  44           HG       SER  44   3.824   7.642  17.456
  317    H    GLY  45           H        GLY  45   6.359   7.809  16.672
  318    HA2  GLY  45          1HA       GLY  45   8.707   6.921  17.876
  319    HA3  GLY  45          2HA       GLY  45   8.508   7.149  16.272
  320    HA   PRO  46           HA       PRO  46  11.725  10.097  17.316
  321    HB2  PRO  46          1HB       PRO  46  13.365   9.368  15.353
  322    HB3  PRO  46          2HB       PRO  46  13.411   8.587  16.787
  323    HG2  PRO  46          1HG       PRO  46  12.030   7.928  14.483
  324    HG3  PRO  46          2HG       PRO  46  13.051   7.012  15.368
  325    HD2  PRO  46          1HD       PRO  46  10.530   6.725  15.730
  326    HD3  PRO  46          2HD       PRO  46  11.507   6.719  17.038
  327    H    ALA  47           H        ALA  47  12.761  11.769  15.774
  328    HA   ALA  47           HA       ALA  47  10.610  13.045  14.755
  329    HB1  ALA  47          1HB       ALA  47  12.440  14.212  15.738
  330    HB2  ALA  47          2HB       ALA  47  12.119  14.847  14.285
  331    HB3  ALA  47          3HB       ALA  47  13.370  13.839  14.469
  332    H    ASP  48           H        ASP  48   9.827  11.584  13.000
  333    HA   ASP  48           HA       ASP  48  10.833  12.512  10.365
  334    HB2  ASP  48          1HB       ASP  48  11.902  10.507  10.628
  335    HB3  ASP  48          2HB       ASP  48  10.509   9.792  11.092
  336    H    GLY  49           H        GLY  49   8.804  12.396   8.998
  337    HA2  GLY  49          1HA       GLY  49   6.544  12.527   8.824
  338    HA3  GLY  49          2HA       GLY  49   6.384  11.648  10.190
  339    H    GLN  50           H        GLN  50   8.103  14.624   9.877
  340    HA   GLN  50           HA       GLN  50   6.519  15.890  11.880
  341    HB2  GLN  50          1HB       GLN  50   9.051  16.767  10.762
  342    HB3  GLN  50          2HB       GLN  50   8.339  17.429  12.074
  343    HG2  GLN  50          1HG       GLN  50   9.473  14.702  12.047
  344    HG3  GLN  50          2HG       GLN  50  10.176  15.967  12.803
  345   HE21  GLN  50          1HE2      GLN  50   7.491  13.872  14.799
  346   HE22  GLN  50          2HE2      GLN  50   8.383  13.343  13.412
  347    H    ILE  51           H        ILE  51   5.609  15.524   9.122
  348    HA   ILE  51           HA       ILE  51   6.241  17.852   7.660
  349    HB   ILE  51           HB       ILE  51   4.343  15.747   6.973
  350   HG12  ILE  51          1HG1      ILE  51   6.965  16.026   5.851
  351   HG13  ILE  51          2HG1      ILE  51   6.766  15.220   7.257
  352   HG21  ILE  51          1HG2      ILE  51   4.222  16.645   4.785
  353   HG22  ILE  51          2HG2      ILE  51   5.123  17.913   5.230
  354   HG23  ILE  51          3HG2      ILE  51   3.643  17.714   5.851
  355   HD11  ILE  51          1HD1      ILE  51   6.833  13.737   5.470
  356   HD12  ILE  51          2HD1      ILE  51   5.574  14.481   4.778
  357   HD13  ILE  51          3HD1      ILE  51   5.377  13.683   6.172
  358    H    ALA  52           H        ALA  52   3.274  16.671   9.232
  359    HA   ALA  52           HA       ALA  52   1.706  18.883   8.657
  360    HB1  ALA  52          1HB       ALA  52   0.794  16.791   9.167
  361    HB2  ALA  52          2HB       ALA  52   0.154  17.948  10.099
  362    HB3  ALA  52          3HB       ALA  52   1.273  16.949  10.703
  363    H    SER  53           H        SER  53   3.963  18.270  11.225
  364    HA   SER  53           HA       SER  53   3.281  20.672  12.280
  365    HB2  SER  53          1HB       SER  53   5.120  20.352  13.988
  366    HB3  SER  53          2HB       SER  53   4.097  19.082  13.924
  367    HG   SER  53           HG       SER  53   5.542  17.848  13.099
  368    H    ALA  54           H        ALA  54   4.522  20.545   9.615
  369    HA   ALA  54           HA       ALA  54   6.091  21.133   8.465
  370    HB1  ALA  54          1HB       ALA  54   4.990  23.388   8.762
  371    HB2  ALA  54          2HB       ALA  54   6.535  23.608   8.337
  372    HB3  ALA  54          3HB       ALA  54   6.092  23.758   9.886
  373    H    GLY  55           H        GLY  55   7.287  20.131  11.113
  374    HA2  GLY  55          1HA       GLY  55   9.774  21.369  11.332
  375    HA3  GLY  55          2HA       GLY  55   9.471  19.824  11.764
  376    H    GLY  56           H        GLY  56   8.627  18.798   9.305
  377    HA2  GLY  56          1HA       GLY  56  11.152  18.301   8.210
  378    HA3  GLY  56          2HA       GLY  56   9.735  17.658   7.712
  379    H    LEU  57           H        LEU  57   9.189  20.825   7.656
  380    HA   LEU  57           HA       LEU  57   9.956  21.100   4.897
  381    HB2  LEU  57          1HB       LEU  57   7.816  22.492   6.278
  382    HB3  LEU  57          2HB       LEU  57   7.979  22.396   4.655
  383    HG   LEU  57           HG       LEU  57   6.838  20.332   6.294
  384   HD11  LEU  57          1HD1      LEU  57   4.810  20.930   5.336
  385   HD12  LEU  57          2HD1      LEU  57   5.512  22.159   4.554
  386   HD13  LEU  57          3HD1      LEU  57   5.418  22.176   6.167
  387   HD21  LEU  57          1HD2      LEU  57   6.488  19.290   4.099
  388   HD22  LEU  57          2HD2      LEU  57   8.075  19.523   4.307
  389   HD23  LEU  57          3HD2      LEU  57   7.224  20.539   3.380
  390    H    PHE  58           H        PHE  58  10.049  22.792   7.918
  391    HA   PHE  58           HA       PHE  58  11.623  24.945   6.924
  392    HB2  PHE  58          1HB       PHE  58  11.701  23.954   9.606
  393    HB3  PHE  58          2HB       PHE  58  12.270  25.398   9.098
  394    HD1  PHE  58           HD1      PHE  58   9.701  23.926  10.735
  395    HD2  PHE  58           HD2      PHE  58  10.502  26.999   8.058
  396    HE1  PHE  58           HE1      PHE  58   7.672  25.068  11.377
  397    HE2  PHE  58           HE2      PHE  58   8.315  27.848   8.365
  398    HZ   PHE  58           HZ       PHE  58   6.920  26.940  10.203
  399    H    GLY  59           H        GLY  59  12.263  21.707   8.056
  400    HA2  GLY  59          1HA       GLY  59  14.981  21.791   7.497
  401    HA3  GLY  59          2HA       GLY  59  14.079  20.450   7.731
  402    H    GLY  60           H        GLY  60  12.357  21.456   5.444
  403    HA2  GLY  60          1HA       GLY  60  13.589  20.052   3.383
  404    HA3  GLY  60          2HA       GLY  60  12.249  20.975   3.254
  405    H    ILE  61           H        ILE  61  13.884  23.207   4.505
  406    HA   ILE  61           HA       ILE  61  14.841  24.448   2.078
  407    HB   ILE  61           HB       ILE  61  15.196  25.489   4.718
  408   HG12  ILE  61          1HG1      ILE  61  13.102  25.963   2.693
  409   HG13  ILE  61          2HG1      ILE  61  12.813  25.240   4.129
  410   HG21  ILE  61          1HG2      ILE  61  15.431  27.539   3.602
  411   HG22  ILE  61          2HG2      ILE  61  15.264  26.789   2.179
  412   HG23  ILE  61          3HG2      ILE  61  16.559  26.493   3.101
  413   HD11  ILE  61          1HD1      ILE  61  11.889  27.423   4.115
  414   HD12  ILE  61          2HD1      ILE  61  13.344  28.061   3.809
  415   HD13  ILE  61          3HD1      ILE  61  13.057  27.345   5.231
  416    H    LEU  62           H        LEU  62  16.252  22.758   4.822
  417    HA   LEU  62           HA       LEU  62  18.912  23.420   4.111
  418    HB2  LEU  62          1HB       LEU  62  17.706  21.463   5.834
  419    HB3  LEU  62          2HB       LEU  62  19.322  21.433   5.598
  420    HG   LEU  62           HG       LEU  62  19.442  23.513   6.658
  421   HD11  LEU  62          1HD1      LEU  62  17.791  24.262   8.227
  422   HD12  LEU  62          2HD1      LEU  62  16.737  23.197   7.621
  423   HD13  LEU  62          3HD1      LEU  62  17.267  24.419   6.706
  424   HD21  LEU  62          1HD2      LEU  62  19.140  22.346   8.907
  425   HD22  LEU  62          2HD2      LEU  62  19.813  21.331   7.844
  426   HD23  LEU  62          3HD2      LEU  62  18.228  21.241   8.157
  427    H    ASP  63           H        ASP  63  16.571  21.131   3.211
  428    HA   ASP  63           HA       ASP  63  18.303  19.212   2.011
  429    HB2  ASP  63          1HB       ASP  63  15.849  19.044   2.847
  430    HB3  ASP  63          2HB       ASP  63  15.510  19.407   1.291
  431    H    GLN  64           H        GLN  64  17.523  22.213   0.965
  432    HA   GLN  64           HA       GLN  64  17.467  21.657  -1.703
  433    HB2  GLN  64          1HB       GLN  64  17.887  24.223  -0.324
  434    HB3  GLN  64          2HB       GLN  64  17.602  24.149  -1.930
  435    HG2  GLN  64          1HG       GLN  64  15.626  23.103  -1.490
  436    HG3  GLN  64          2HG       GLN  64  15.909  23.299   0.106
  437   HE21  GLN  64          1HE2      GLN  64  13.758  26.154  -0.864
  438   HE22  GLN  64          2HE2      GLN  64  13.601  24.443  -0.646
  439    H    GLN  65           H        GLN  65  19.821  21.088   0.096
  440    HA   GLN  65           HA       GLN  65  22.014  22.065  -1.553
  441    HB2  GLN  65          1HB       GLN  65  21.822  22.165   1.327
  442    HB3  GLN  65          2HB       GLN  65  23.218  22.425   0.519
  443    HG2  GLN  65          1HG       GLN  65  22.067  24.245  -0.575
  444    HG3  GLN  65          2HG       GLN  65  20.915  24.068   0.568
  445   HE21  GLN  65          1HE2      GLN  65  22.638  26.683   2.071
  446   HE22  GLN  65          2HE2      GLN  65  21.173  26.170   1.303
  447    H    SER  66           H        SER  66  20.689  19.608  -1.866
  448    HA   SER  66           HA       SER  66  22.449  17.756  -0.705
  449    HB2  SER  66          1HB       SER  66  20.673  17.751   0.881
  450    HB3  SER  66          2HB       SER  66  19.553  17.699  -0.306
  451    HG   SER  66           HG       SER  66  20.499  15.711   0.989
  452    H    GLU  67           H        GLU  67  22.367  15.524  -1.692
  453    HA   GLU  67           HA       GLU  67  21.704  15.350  -4.423
  454    HB2  GLU  67          1HB       GLU  67  23.313  13.964  -3.418
  455    HB3  GLU  67          2HB       GLU  67  22.127  13.181  -2.613
  456    HG2  GLU  67          1HG       GLU  67  21.295  12.304  -4.668
  457    HG3  GLU  67          2HG       GLU  67  22.455  13.110  -5.489
  458    H    ASN  68           H        ASN  68  19.843  15.113  -1.682
  459    HA   ASN  68           HA       ASN  68  17.591  13.748  -2.803
  460    HB2  ASN  68          1HB       ASN  68  18.125  14.610  -0.044
  461    HB3  ASN  68          2HB       ASN  68  16.823  13.722  -0.469
  462   HD21  ASN  68          1HD2      ASN  68  19.875  11.845   0.770
  463   HD22  ASN  68          2HD2      ASN  68  19.519  13.513   1.073
  464    H    ARG  69           H        ARG  69  18.664  16.649  -3.220
  465    HA   ARG  69           HA       ARG  69  16.318  18.234  -2.955
  466    HB2  ARG  69          1HB       ARG  69  18.272  19.382  -3.114
  467    HB3  ARG  69          2HB       ARG  69  18.504  18.823  -4.631
  468    HG2  ARG  69          1HG       ARG  69  16.517  20.028  -5.403
  469    HG3  ARG  69          2HG       ARG  69  16.215  20.537  -3.881
  470    HD2  ARG  69          1HD       ARG  69  18.290  21.673  -3.912
  471    HD3  ARG  69          2HD       ARG  69  18.446  21.260  -5.485
  472    HE   ARG  69           HE       ARG  69  16.082  22.512  -5.239
  473   HH11  ARG  69          1HH1      ARG  69  15.611  24.485  -5.437
  474   HH12  ARG  69          2HH1      ARG  69  16.823  25.695  -5.697
  475   HH21  ARG  69          1HH2      ARG  69  19.438  23.614  -5.153
  476   HH22  ARG  69          2HH2      ARG  69  18.943  25.225  -5.552
  477    H    TRP  70           H        TRP  70  14.812  17.086  -3.580
  478    HA   TRP  70           HA       TRP  70  14.106  15.859  -5.815
  479    HB2  TRP  70          1HB       TRP  70  11.918  17.150  -5.370
  480    HB3  TRP  70          2HB       TRP  70  12.458  16.118  -4.223
  481    HD1  TRP  70           HD1      TRP  70  13.411  19.883  -4.636
  482    HE1  TRP  70           HE1      TRP  70  13.406  21.063  -2.379
  483    HE3  TRP  70           HE3      TRP  70  11.543  16.095  -1.887
  484    HZ2  TRP  70           HZ2      TRP  70  13.084  20.214   0.176
  485    HZ3  TRP  70           HZ3      TRP  70  11.508  16.344   0.529
  486    HH2  TRP  70           HH2      TRP  70  12.035  18.559   1.526
  487    H    PHE  71           H        PHE  71  13.142  16.390  -8.007
  488    HA   PHE  71           HA       PHE  71  14.405  18.775  -8.878
  489    HB2  PHE  71          1HB       PHE  71  13.623  18.107 -11.083
  490    HB3  PHE  71          2HB       PHE  71  14.570  17.004 -10.339
  491    HD1  PHE  71           HD1      PHE  71  13.966  14.776 -10.430
  492    HD2  PHE  71           HD2      PHE  71  11.037  17.695 -10.970
  493    HE1  PHE  71           HE1      PHE  71  12.296  13.109 -10.761
  494    HE2  PHE  71           HE2      PHE  71   9.300  15.976 -11.229
  495    HZ   PHE  71           HZ       PHE  71   9.987  13.634 -11.153
  496    H    LYS  72           H        LYS  72  13.471  20.746  -9.677
  497    HA   LYS  72           HA       LYS  72  10.774  21.270  -8.942
  498    HB2  LYS  72          1HB       LYS  72  12.529  22.937 -10.369
  499    HB3  LYS  72          2HB       LYS  72  11.055  23.370  -9.815
  500    HG2  LYS  72          1HG       LYS  72  11.820  23.280  -7.560
  501    HG3  LYS  72          2HG       LYS  72  13.259  22.671  -8.036
  502    HD2  LYS  72          1HD       LYS  72  13.625  24.769  -7.444
  503    HD3  LYS  72          2HD       LYS  72  13.712  24.721  -9.074
  504    HE2  LYS  72          1HE       LYS  72  11.650  25.851  -9.250
  505    HE3  LYS  72          2HE       LYS  72  11.469  25.821  -7.627
  506    HZ1  LYS  72          1HZ       LYS  72  12.359  27.974  -8.309
  507    HZ2  LYS  72          2HZ       LYS  72  13.625  27.236  -8.995
  508    HZ3  LYS  72          3HZ       LYS  72  13.445  27.207  -7.389
  509    H    HIS  73           H        HIS  73   9.272  20.164 -10.348
  510    HA   HIS  73           HA       HIS  73   9.943  19.677 -13.054
  511    HB2  HIS  73          1HB       HIS  73   8.510  18.188 -11.930
  512    HB3  HIS  73          2HB       HIS  73   7.338  19.326 -11.944
  513    HD1  HIS  73           HD1      HIS  73   9.528  17.503 -14.323
  514    HD2  HIS  73           HD2      HIS  73   5.785  19.202 -14.186
  515    HE1  HIS  73           HE1      HIS  73   8.336  16.946 -16.435
  516    H    ILE  74           H        ILE  74   9.832  21.117 -14.706
  517    HA   ILE  74           HA       ILE  74   8.725  23.643 -14.256
  518    HB   ILE  74           HB       ILE  74  10.015  22.705 -16.670
  519   HG12  ILE  74          1HG1      ILE  74  11.369  24.320 -14.712
  520   HG13  ILE  74          2HG1      ILE  74  11.408  22.691 -14.595
  521   HG21  ILE  74          1HG2      ILE  74  10.256  25.054 -17.180
  522   HG22  ILE  74          2HG2      ILE  74   9.462  25.432 -15.823
  523   HG23  ILE  74          3HG2      ILE  74   8.689  24.680 -17.028
  524   HD11  ILE  74          1HD1      ILE  74  13.355  23.484 -15.616
  525   HD12  ILE  74          2HD1      ILE  74  12.481  24.189 -16.780
  526   HD13  ILE  74          3HD1      ILE  74  12.520  22.577 -16.664
  527    H    MET  75           H        MET  75   6.676  24.278 -14.964
  528    HA   MET  75           HA       MET  75   5.560  22.735 -17.080
  529    HB2  MET  75          1HB       MET  75   4.889  21.838 -14.831
  530    HB3  MET  75          2HB       MET  75   3.842  23.090 -14.833
  531    HG2  MET  75          1HG       MET  75   2.858  22.245 -16.808
  532    HG3  MET  75          2HG       MET  75   3.888  20.978 -16.766
  533    HE1  MET  75          1HE       MET  75   0.813  18.918 -16.546
  534    HE2  MET  75          2HE       MET  75   2.299  19.047 -17.170
  535    HE3  MET  75          3HE       MET  75   1.173  20.150 -17.532
  536    H    THR  76           H        THR  76   4.301  24.120 -18.484
  537    HA   THR  76           HA       THR  76   4.296  26.896 -17.911
  538    HB   THR  76           HB       THR  76   3.398  27.299 -20.107
  539    HG1  THR  76           HG1      THR  76   1.893  25.790 -20.380
  540   HG21  THR  76          1HG2      THR  76   4.943  26.298 -21.503
  541   HG22  THR  76          2HG2      THR  76   5.345  25.231 -20.357
  542   HG23  THR  76          3HG2      THR  76   5.698  26.797 -20.164
  543    H    GLY  77           H        GLY  77   2.373  28.187 -17.592
  544    HA2  GLY  77          1HA       GLY  77   0.388  26.950 -16.087
  545    HA3  GLY  77          2HA       GLY  77   0.310  28.472 -16.673
  546    H    GLY  78           H        GLY  78  -1.898  27.077 -16.103
  547    HA2  GLY  78          1HA       GLY  78  -3.779  27.336 -17.746
  548    HA3  GLY  78          2HA       GLY  78  -2.977  26.249 -18.665
  549    H    GLU  79           H        GLU  79  -5.289  25.258 -18.178
  550    HA   GLU  79           HA       GLU  79  -5.367  24.026 -15.601
  551    HB2  GLU  79          1HB       GLU  79  -7.169  22.722 -16.321
  552    HB3  GLU  79          2HB       GLU  79  -7.410  24.326 -16.513
  553    HG2  GLU  79          1HG       GLU  79  -7.221  24.136 -18.799
  554    HG3  GLU  79          2HG       GLU  79  -6.784  22.567 -18.674
  555    H    HIS  80           H        HIS  80  -5.115  21.677 -15.232
  556    HA   HIS  80           HA       HIS  80  -3.753  20.067 -17.249
  557    HB2  HIS  80          1HB       HIS  80  -2.886  20.253 -14.518
  558    HB3  HIS  80          2HB       HIS  80  -2.176  19.369 -15.693
  559    HD1  HIS  80           HD1      HIS  80  -1.171  20.942 -17.820
  560    HD2  HIS  80           HD2      HIS  80  -1.844  22.651 -14.171
  561    HE1  HIS  80           HE1      HIS  80   0.246  22.958 -17.658
  562    H    THR  81           H        THR  81  -4.288  17.856 -17.083
  563    HA   THR  81           HA       THR  81  -5.939  17.056 -14.830
  564    HB   THR  81           HB       THR  81  -5.649  15.716 -17.284
  565    HG1  THR  81           HG1      THR  81  -6.957  17.085 -18.112
  566   HG21  THR  81          1HG2      THR  81  -7.723  14.477 -16.482
  567   HG22  THR  81          2HG2      THR  81  -7.720  15.385 -15.143
  568   HG23  THR  81          3HG2      THR  81  -6.551  14.294 -15.383
  569    H    PHE  82           H        PHE  82  -4.891  15.690 -13.444
  570    HA   PHE  82           HA       PHE  82  -2.362  14.595 -14.314
  571    HB2  PHE  82          1HB       PHE  82  -3.194  15.411 -11.654
  572    HB3  PHE  82          2HB       PHE  82  -1.819  14.566 -11.906
  573    HD1  PHE  82           HD1      PHE  82   0.110  15.591 -12.978
  574    HD2  PHE  82           HD2      PHE  82  -3.324  17.766 -12.139
  575    HE1  PHE  82           HE1      PHE  82   1.292  17.649 -13.485
  576    HE2  PHE  82           HE2      PHE  82  -2.075  19.836 -12.383
  577    HZ   PHE  82           HZ       PHE  82   0.299  19.766 -12.985
  578    H    THR  83           H        THR  83  -1.870  12.508 -13.907
  579    HA   THR  83           HA       THR  83  -4.042  10.900 -13.005
  580    HB   THR  83           HB       THR  83  -2.806  10.392 -15.558
  581    HG1  THR  83           HG1      THR  83  -3.767  12.300 -15.776
  582   HG21  THR  83          1HG2      THR  83  -4.720   8.918 -16.033
  583   HG22  THR  83          2HG2      THR  83  -5.338   9.235 -14.572
  584   HG23  THR  83          3HG2      THR  83  -3.969   8.384 -14.704
  585    H    TRP  84           H        TRP  84  -3.558   9.188 -11.901
  586    HA   TRP  84           HA       TRP  84  -0.829   8.251 -11.701
  587    HB2  TRP  84          1HB       TRP  84  -2.420   8.794  -9.403
  588    HB3  TRP  84          2HB       TRP  84  -1.149   7.770  -9.358
  589    HD1  TRP  84           HD1      TRP  84  -1.507  11.225 -10.722
  590    HE1  TRP  84           HE1      TRP  84   0.206  12.795  -9.944
  591    HE3  TRP  84           HE3      TRP  84   1.127   7.931  -8.106
  592    HZ2  TRP  84           HZ2      TRP  84   2.202  12.666  -7.815
  593    HZ3  TRP  84           HZ3      TRP  84   2.995   8.705  -6.748
  594    HH2  TRP  84           HH2      TRP  84   3.487  11.021  -6.631
  595    H    THR  85           H        THR  85  -0.898   5.840 -11.157
  596    HA   THR  85           HA       THR  85  -3.501   4.969 -10.404
  597    HB   THR  85           HB       THR  85  -2.939   2.719 -11.349
  598    HG1  THR  85           HG1      THR  85  -0.723   3.150 -11.516
  599   HG21  THR  85          1HG2      THR  85  -3.586   3.387 -13.625
  600   HG22  THR  85          2HG2      THR  85  -3.195   4.921 -13.294
  601   HG23  THR  85          3HG2      THR  85  -4.473   4.240 -12.576
  602    H    TYR  86           H        TYR  86  -3.682   3.818  -8.478
  603    HA   TYR  86           HA       TYR  86  -1.325   3.024  -7.083
  604    HB2  TYR  86          1HB       TYR  86  -4.056   2.539  -6.458
  605    HB3  TYR  86          2HB       TYR  86  -2.835   1.919  -5.568
  606    HD1  TYR  86           HD1      TYR  86  -4.809   4.849  -5.995
  607    HD2  TYR  86           HD2      TYR  86  -1.320   3.429  -4.280
  608    HE1  TYR  86           HE1      TYR  86  -4.478   6.992  -4.915
  609    HE2  TYR  86           HE2      TYR  86  -1.149   5.489  -3.017
  610    HH   TYR  86           HH       TYR  86  -2.455   8.239  -3.785
  611    H    THR  87           H        THR  87  -0.846   0.668  -6.502
  612    HA   THR  87           HA       THR  87  -0.964  -0.674  -9.074
  613    HB   THR  87           HB       THR  87   1.147  -0.284  -8.442
  614    HG1  THR  87           HG1      THR  87   0.947  -2.927  -7.961
  615   HG21  THR  87          1HG2      THR  87   2.122  -1.284  -6.508
  616   HG22  THR  87          2HG2      THR  87   0.686  -1.881  -6.062
  617   HG23  THR  87          3HG2      THR  87   0.944  -0.285  -6.026
  618    H    ALA  88           H        ALA  88  -2.199  -0.762  -5.968
  619    HA   ALA  88           HA       ALA  88  -3.851  -2.991  -6.770
  620    HB1  ALA  88          1HB       ALA  88  -2.089  -4.155  -5.642
  621    HB2  ALA  88          2HB       ALA  88  -3.459  -4.315  -4.799
  622    HB3  ALA  88          3HB       ALA  88  -2.330  -3.264  -4.314
  623    HA   PRO  89           HA       PRO  89  -6.612  -0.416  -4.660
  624    HB2  PRO  89          1HB       PRO  89  -8.532  -2.572  -4.272
  625    HB3  PRO  89          2HB       PRO  89  -8.832  -1.103  -4.918
  626    HG2  PRO  89          1HG       PRO  89  -8.617  -3.082  -6.498
  627    HG3  PRO  89          2HG       PRO  89  -7.913  -1.673  -6.929
  628    HD2  PRO  89          1HD       PRO  89  -6.597  -3.977  -5.757
  629    HD3  PRO  89          2HD       PRO  89  -6.112  -3.134  -7.068
  630    H    HIS  90           H        HIS  90  -6.489   0.324  -2.695
  631    HA   HIS  90           HA       HIS  90  -6.709  -1.306  -0.386
  632    HB2  HIS  90          1HB       HIS  90  -4.737  -0.624   0.688
  633    HB3  HIS  90          2HB       HIS  90  -4.446  -1.574  -0.608
  634    HD1  HIS  90           HD1      HIS  90  -4.644   0.972  -2.603
  635    HD2  HIS  90           HD2      HIS  90  -2.221   0.463   0.537
  636    HE1  HIS  90           HE1      HIS  90  -2.715   2.540  -2.831
  637    H    ASN  91           H        ASN  91  -6.847   0.404   1.631
  638    HA   ASN  91           HA       ASN  91  -8.915   1.941   0.637
  639    HB2  ASN  91          1HB       ASN  91  -8.344   1.322   3.427
  640    HB3  ASN  91          2HB       ASN  91  -9.706   2.099   2.969
  641   HD21  ASN  91          1HD2      ASN  91 -10.182  -1.530   3.590
  642   HD22  ASN  91          2HD2      ASN  91  -9.388  -0.259   4.461
  643    H    THR  92           H        THR  92  -9.745   3.952   1.574
  644    HA   THR  92           HA       THR  92  -7.712   5.758   2.498
  645    HB   THR  92           HB       THR  92  -9.071   6.278   0.026
  646    HG1  THR  92           HG1      THR  92  -6.472   5.685   0.717
  647   HG21  THR  92          1HG2      THR  92  -8.007   8.333  -0.091
  648   HG22  THR  92          2HG2      THR  92  -7.390   8.116   1.388
  649   HG23  THR  92          3HG2      THR  92  -8.987   8.279   1.194
  650    H    SER  93           H        SER  93  -8.684   7.292   3.904
  651    HA   SER  93           HA       SER  93 -11.559   7.136   4.063
  652    HB2  SER  93          1HB       SER  93 -11.364   8.298   6.123
  653    HB3  SER  93          2HB       SER  93 -10.396   6.983   6.124
  654    HG   SER  93           HG       SER  93  -8.635   8.180   5.867
  655    H    GLN  94           H        GLN  94  -9.003   9.477   3.540
  656    HA   GLN  94           HA       GLN  94 -10.649  10.838   1.692
  657    HB2  GLN  94          1HB       GLN  94 -10.489  13.013   2.588
  658    HB3  GLN  94          2HB       GLN  94 -11.395  12.035   3.531
  659    HG2  GLN  94          1HG       GLN  94  -9.563  11.762   5.034
  660    HG3  GLN  94          2HG       GLN  94  -8.627  12.699   4.079
  661   HE21  GLN  94          1HE2      GLN  94 -10.213  14.306   7.123
  662   HE22  GLN  94          2HE2      GLN  94 -10.017  12.605   6.860
  663    H    TRP  95           H        TRP  95  -9.128  12.652   0.574
  664    HA   TRP  95           HA       TRP  95  -6.437  12.555   1.548
  665    HB2  TRP  95          1HB       TRP  95  -5.490  11.950  -0.495
  666    HB3  TRP  95          2HB       TRP  95  -6.687  10.877  -0.213
  667    HD1  TRP  95           HD1      TRP  95  -6.210  13.924  -2.324
  668    HE1  TRP  95           HE1      TRP  95  -7.175  13.626  -4.624
  669    HE3  TRP  95           HE3      TRP  95  -8.454   9.568  -1.452
  670    HZ2  TRP  95           HZ2      TRP  95  -8.687  11.512  -5.821
  671    HZ3  TRP  95           HZ3      TRP  95  -9.301   8.276  -3.309
  672    HH2  TRP  95           HH2      TRP  95  -9.258   9.241  -5.508
  673    H    HIS  96           H        HIS  96  -4.907  14.180   0.895
  674    HA   HIS  96           HA       HIS  96  -6.368  16.591   0.448
  675    HB2  HIS  96          1HB       HIS  96  -4.108  16.513   2.326
  676    HB3  HIS  96          2HB       HIS  96  -5.308  17.620   2.335
  677    HD1  HIS  96           HD1      HIS  96  -7.209  17.346   4.017
  678    HD2  HIS  96           HD2      HIS  96  -4.727  14.121   3.627
  679    HE1  HIS  96           HE1      HIS  96  -7.910  15.682   5.691
  680    H    TYR  97           H        TYR  97  -5.255  18.243  -0.860
  681    HA   TYR  97           HA       TYR  97  -2.477  17.648  -1.190
  682    HB2  TYR  97          1HB       TYR  97  -4.142  18.959  -3.132
  683    HB3  TYR  97          2HB       TYR  97  -2.513  19.026  -3.228
  684    HD1  TYR  97           HD1      TYR  97  -5.274  16.768  -3.305
  685    HD2  TYR  97           HD2      TYR  97  -1.290  17.166  -4.322
  686    HE1  TYR  97           HE1      TYR  97  -5.426  14.692  -4.458
  687    HE2  TYR  97           HE2      TYR  97  -1.409  15.016  -5.520
  688    HH   TYR  97           HH       TYR  97  -3.715  12.780  -5.376
  689    H    TYR  98           H        TYR  98  -0.975  19.521  -0.895
  690    HA   TYR  98           HA       TYR  98  -2.279  21.865   0.037
  691    HB2  TYR  98          1HB       TYR  98  -0.115  20.448   1.410
  692    HB3  TYR  98          2HB       TYR  98  -0.345  22.036   1.712
  693    HD1  TYR  98           HD1      TYR  98  -1.659  18.834   2.210
  694    HD2  TYR  98           HD2      TYR  98  -2.207  22.829   2.999
  695    HE1  TYR  98           HE1      TYR  98  -3.121  18.240   4.026
  696    HE2  TYR  98           HE2      TYR  98  -3.639  22.294   4.876
  697    HH   TYR  98           HH       TYR  98  -5.272  19.934   5.251
  698    H    ILE  99           H        ILE  99  -0.601  23.753  -0.079
  699    HA   ILE  99           HA       ILE  99   1.698  23.290  -1.783
  700    HB   ILE  99           HB       ILE  99   1.400  25.489  -2.925
  701   HG12  ILE  99          1HG1      ILE  99  -1.133  25.615  -1.669
  702   HG13  ILE  99          2HG1      ILE  99   0.166  26.462  -1.155
  703   HG21  ILE  99          1HG2      ILE  99  -0.389  24.803  -4.356
  704   HG22  ILE  99          2HG2      ILE  99  -0.887  23.725  -3.259
  705   HG23  ILE  99          3HG2      ILE  99   0.523  23.511  -4.020
  706   HD11  ILE  99          1HD1      ILE  99  -1.196  27.874  -2.635
  707   HD12  ILE  99          2HD1      ILE  99  -1.035  26.789  -3.823
  708   HD13  ILE  99          3HD1      ILE  99   0.250  27.626  -3.314
  709    H    THR 100           H        THR 100   3.661  24.386  -1.022
  710    HA   THR 100           HA       THR 100   3.533  25.507   1.566
  711    HB   THR 100           HB       THR 100   6.001  25.988   1.059
  712    HG1  THR 100           HG1      THR 100   6.792  25.281  -0.883
  713   HG21  THR 100          1HG2      THR 100   6.726  23.712   0.900
  714   HG22  THR 100          2HG2      THR 100   5.251  23.254   0.421
  715   HG23  THR 100          3HG2      THR 100   5.484  23.773   1.934
  716    H    LYS 101           H        LYS 101   4.087  27.673   2.208
  717    HA   LYS 101           HA       LYS 101   4.032  29.544   0.131
  718    HB2  LYS 101          1HB       LYS 101   1.707  29.092   1.069
  719    HB3  LYS 101          2HB       LYS 101   2.205  29.946   2.369
  720    HG2  LYS 101          1HG       LYS 101   2.463  31.873   0.806
  721    HG3  LYS 101          2HG       LYS 101   1.590  30.991  -0.255
  722    HD2  LYS 101          1HD       LYS 101  -0.229  31.006   1.174
  723    HD3  LYS 101          2HD       LYS 101   0.643  31.782   2.317
  724    HE2  LYS 101          1HE       LYS 101   1.006  33.625   0.738
  725    HE3  LYS 101          2HE       LYS 101   0.040  32.863  -0.337
  726    HZ1  LYS 101          1HZ       LYS 101  -1.008  34.673   0.561
  727    HZ2  LYS 101          2HZ       LYS 101  -0.830  34.075   2.052
  728    HZ3  LYS 101          3HZ       LYS 101  -1.785  33.321   0.988
  729    H    LYS 102           H        LYS 102   6.156  29.808   0.684
  730    HA   LYS 102           HA       LYS 102   6.966  31.172   2.786
  731    HB2  LYS 102          1HB       LYS 102   8.771  32.053   1.547
  732    HB3  LYS 102          2HB       LYS 102   8.424  30.584   0.926
  733    HG2  LYS 102          1HG       LYS 102   7.346  31.640  -0.928
  734    HG3  LYS 102          2HG       LYS 102   7.741  33.099  -0.313
  735    HD2  LYS 102          1HD       LYS 102  10.053  32.625  -0.574
  736    HD3  LYS 102          2HD       LYS 102   9.711  31.111  -1.080
  737    HE2  LYS 102          1HE       LYS 102   8.987  31.890  -3.119
  738    HE3  LYS 102          2HE       LYS 102   9.097  33.440  -2.616
  739    HZ1  LYS 102          1HZ       LYS 102  10.896  32.929  -4.092
  740    HZ2  LYS 102          2HZ       LYS 102  11.375  31.729  -3.121
  741    HZ3  LYS 102          3HZ       LYS 102  11.484  33.263  -2.623
  742    H    GLY 103           H        GLY 103   7.589  33.295   3.395
  743    HA2  GLY 103          1HA       GLY 103   7.405  35.611   3.033
  744    HA3  GLY 103          2HA       GLY 103   6.435  35.354   1.744
  745    H    TRP 104           H        TRP 104   5.934  34.134   4.909
  746    HA   TRP 104           HA       TRP 104   3.257  34.741   4.727
  747    HB2  TRP 104          1HB       TRP 104   3.313  34.015   7.147
  748    HB3  TRP 104          2HB       TRP 104   3.958  32.937   6.102
  749    HD1  TRP 104           HD1      TRP 104   5.420  35.858   7.973
  750    HE1  TRP 104           HE1      TRP 104   7.698  35.394   8.977
  751    HE3  TRP 104           HE3      TRP 104   5.852  31.183   6.343
  752    HZ2  TRP 104           HZ2      TRP 104   9.516  33.226   8.754
  753    HZ3  TRP 104           HZ3      TRP 104   7.800  29.834   7.012
  754    HH2  TRP 104           HH2      TRP 104   9.641  30.941   8.164
  755    H    ASP 105           H        ASP 105   1.711  35.976   5.940
  756    HA   ASP 105           HA       ASP 105   2.635  38.480   6.908
  757    HB2  ASP 105          1HB       ASP 105   0.320  37.994   6.176
  758    HB3  ASP 105          2HB       ASP 105   0.166  36.966   7.435
  759    HA   PRO 106           HA       PRO 106   4.115  36.694  10.435
  760    HB2  PRO 106          1HB       PRO 106   4.464  38.776  12.175
  761    HB3  PRO 106          2HB       PRO 106   5.431  38.712  10.861
  762    HG2  PRO 106          1HG       PRO 106   3.041  40.152  11.181
  763    HG3  PRO 106          2HG       PRO 106   4.510  40.713  10.743
  764    HD2  PRO 106          1HD       PRO 106   2.851  40.050   8.800
  765    HD3  PRO 106          2HD       PRO 106   4.413  39.603   8.632
  766    H    ASP 107           H        ASP 107   1.176  38.331  11.022
  767    HA   ASP 107           HA       ASP 107   1.370  37.359  13.666
  768    HB2  ASP 107          1HB       ASP 107   0.220  39.479  13.305
  769    HB3  ASP 107          2HB       ASP 107  -0.937  38.699  12.456
  770    H    LYS 108           H        LYS 108   0.527  36.271  10.857
  771    HA   LYS 108           HA       LYS 108  -1.572  34.528  11.314
  772    HB2  LYS 108          1HB       LYS 108   0.394  34.669   9.232
  773    HB3  LYS 108          2HB       LYS 108  -0.607  33.379   9.273
  774    HG2  LYS 108          1HG       LYS 108  -2.475  35.044   9.268
  775    HG3  LYS 108          2HG       LYS 108  -1.350  36.134   8.808
  776    HD2  LYS 108          1HD       LYS 108  -0.860  34.851   6.956
  777    HD3  LYS 108          2HD       LYS 108  -1.982  33.757   7.417
  778    HE2  LYS 108          1HE       LYS 108  -3.638  35.518   7.225
  779    HE3  LYS 108          2HE       LYS 108  -2.481  36.443   6.536
  780    HZ1  LYS 108          1HZ       LYS 108  -3.844  35.453   4.856
  781    HZ2  LYS 108          2HZ       LYS 108  -3.478  33.979   5.410
  782    HZ3  LYS 108          3HZ       LYS 108  -2.332  34.894   4.728
  783    HA   PRO 109           HA       PRO 109   0.350  31.157  13.269
  784    HB2  PRO 109          1HB       PRO 109  -1.380  29.078  12.700
  785    HB3  PRO 109          2HB       PRO 109  -2.061  30.381  13.412
  786    HG2  PRO 109          1HG       PRO 109  -1.941  29.758  10.675
  787    HG3  PRO 109          2HG       PRO 109  -3.247  30.151  11.572
  788    HD2  PRO 109          1HD       PRO 109  -1.942  32.013  10.204
  789    HD3  PRO 109          2HD       PRO 109  -2.703  32.384  11.601
  790    H    LEU 110           H        LEU 110   1.956  31.644  11.749
  791    HA   LEU 110           HA       LEU 110   3.165  30.699  10.097
  792    HB2  LEU 110          1HB       LEU 110   4.099  31.576  12.330
  793    HB3  LEU 110          2HB       LEU 110   4.755  30.083  12.410
  794    HG   LEU 110           HG       LEU 110   5.505  31.975  10.437
  795   HD11  LEU 110          1HD1      LEU 110   7.438  32.345  11.989
  796   HD12  LEU 110          2HD1      LEU 110   6.787  31.293  13.030
  797   HD13  LEU 110          3HD1      LEU 110   6.070  32.719  12.768
  798   HD21  LEU 110          1HD2      LEU 110   7.398  30.649  10.137
  799   HD22  LEU 110          2HD2      LEU 110   6.051  29.817   9.808
  800   HD23  LEU 110          3HD2      LEU 110   6.828  29.577  11.206
  801    H    LYS 111           H        LYS 111   3.499  28.085  12.636
  802    HA   LYS 111           HA       LYS 111   4.657  26.654  10.640
  803    HB2  LYS 111          1HB       LYS 111   3.653  25.564  13.157
  804    HB3  LYS 111          2HB       LYS 111   4.683  24.749  12.186
  805    HG2  LYS 111          1HG       LYS 111   6.275  26.481  12.518
  806    HG3  LYS 111          2HG       LYS 111   5.255  27.158  13.599
  807    HD2  LYS 111          1HD       LYS 111   6.142  24.533  14.124
  808    HD3  LYS 111          2HD       LYS 111   7.190  25.760  14.378
  809    HE2  LYS 111          1HE       LYS 111   5.428  26.875  15.682
  810    HE3  LYS 111          2HE       LYS 111   4.557  25.498  15.572
  811    HZ1  LYS 111          1HZ       LYS 111   5.657  25.605  17.645
  812    HZ2  LYS 111          2HZ       LYS 111   7.086  25.719  16.897
  813    HZ3  LYS 111          3HZ       LYS 111   6.223  24.356  16.788
  814    H    ARG 112           H        ARG 112   1.471  27.144  11.221
  815    HA   ARG 112           HA       ARG 112   0.577  25.066   9.491
  816    HB2  ARG 112          1HB       ARG 112  -0.828  27.112  10.998
  817    HB3  ARG 112          2HB       ARG 112  -1.627  26.142   9.954
  818    HG2  ARG 112          1HG       ARG 112  -1.160  24.268  11.301
  819    HG3  ARG 112          2HG       ARG 112  -0.289  25.198  12.323
  820    HD2  ARG 112          1HD       ARG 112  -2.443  26.392  12.850
  821    HD3  ARG 112          2HD       ARG 112  -3.203  25.170  12.077
  822    HE   ARG 112           HE       ARG 112  -1.714  24.045  14.058
  823   HH11  ARG 112          1HH1      ARG 112  -4.595  26.174  13.927
  824   HH12  ARG 112          2HH1      ARG 112  -5.190  25.558  15.433
  825   HH21  ARG 112          1HH2      ARG 112  -2.704  23.151  15.745
  826   HH22  ARG 112          2HH2      ARG 112  -4.127  23.846  16.446
  827    H    ALA 113           H        ALA 113   0.298  28.588   9.748
  828    HA   ALA 113           HA       ALA 113  -0.629  29.184   7.417
  829    HB1  ALA 113          1HB       ALA 113  -0.192  30.787   9.183
  830    HB2  ALA 113          2HB       ALA 113   0.303  31.409   7.774
  831    HB3  ALA 113          3HB       ALA 113   1.380  30.778   8.802
  832    H    ASP 114           H        ASP 114   2.634  28.165   7.752
  833    HA   ASP 114           HA       ASP 114   3.534  29.259   5.265
  834    HB2  ASP 114          1HB       ASP 114   5.090  29.005   7.107
  835    HB3  ASP 114          2HB       ASP 114   4.856  27.388   7.085
  836    H    PHE 115           H        PHE 115   1.486  26.773   5.854
  837    HA   PHE 115           HA       PHE 115   1.756  26.143   3.034
  838    HB2  PHE 115          1HB       PHE 115   1.645  23.844   3.355
  839    HB3  PHE 115          2HB       PHE 115   2.938  24.404   4.179
  840    HD1  PHE 115           HD1      PHE 115   3.232  24.056   6.478
  841    HD2  PHE 115           HD2      PHE 115  -0.416  23.045   4.676
  842    HE1  PHE 115           HE1      PHE 115   2.632  22.811   8.417
  843    HE2  PHE 115           HE2      PHE 115  -1.122  22.029   6.719
  844    HZ   PHE 115           HZ       PHE 115   0.371  21.929   8.613
  845    H    GLU 116           H        GLU 116  -0.210  25.276   2.078
  846    HA   GLU 116           HA       GLU 116  -2.489  26.409   3.376
  847    HB2  GLU 116          1HB       GLU 116  -1.368  27.716   1.163
  848    HB3  GLU 116          2HB       GLU 116  -2.920  27.304   0.864
  849    HG2  GLU 116          1HG       GLU 116  -3.471  28.444   2.913
  850    HG3  GLU 116          2HG       GLU 116  -1.951  29.042   2.879
  851    H    LEU 117           H        LEU 117  -4.293  25.147   2.918
  852    HA   LEU 117           HA       LEU 117  -4.148  22.897   1.381
  853    HB2  LEU 117          1HB       LEU 117  -5.743  23.207   3.107
  854    HB3  LEU 117          2HB       LEU 117  -6.594  24.171   2.101
  855    HG   LEU 117           HG       LEU 117  -6.852  22.135   0.671
  856   HD11  LEU 117          1HD1      LEU 117  -6.712  20.049   1.753
  857   HD12  LEU 117          2HD1      LEU 117  -6.099  20.749   3.075
  858   HD13  LEU 117          3HD1      LEU 117  -5.248  20.733   1.700
  859   HD21  LEU 117          1HD2      LEU 117  -8.782  21.537   2.104
  860   HD22  LEU 117          2HD2      LEU 117  -8.623  23.146   2.097
  861   HD23  LEU 117          3HD2      LEU 117  -8.079  22.285   3.353
  862    H    ILE 118           H        ILE 118  -4.570  22.414  -0.844
  863    HA   ILE 118           HA       ILE 118  -5.659  24.648  -2.411
  864    HB   ILE 118           HB       ILE 118  -3.388  24.158  -2.902
  865   HG12  ILE 118          1HG1      ILE 118  -4.999  23.726  -5.226
  866   HG13  ILE 118          2HG1      ILE 118  -5.016  25.169  -4.460
  867   HG21  ILE 118          1HG2      ILE 118  -2.911  22.127  -4.193
  868   HG22  ILE 118          2HG2      ILE 118  -4.437  21.635  -3.986
  869   HG23  ILE 118          3HG2      ILE 118  -3.437  21.720  -2.719
  870   HD11  ILE 118          1HD1      ILE 118  -3.525  25.224  -6.271
  871   HD12  ILE 118          2HD1      ILE 118  -2.694  23.987  -5.646
  872   HD13  ILE 118          3HD1      ILE 118  -2.711  25.415  -4.887
  873    H    GLY 119           H        GLY 119  -6.142  21.533  -1.272
  874    HA2  GLY 119          1HA       GLY 119  -8.739  21.428  -2.053
  875    HA3  GLY 119          2HA       GLY 119  -7.899  20.654  -3.221
  876    H    ALA 120           H        ALA 120  -9.871  19.504  -1.619
  877    HA   ALA 120           HA       ALA 120  -8.349  17.411  -0.455
  878    HB1  ALA 120          1HB       ALA 120  -8.807  18.760   1.480
  879    HB2  ALA 120          2HB       ALA 120  -9.694  17.413   1.597
  880    HB3  ALA 120          3HB       ALA 120 -10.382  18.795   1.119
  881    H    VAL 121           H        VAL 121  -9.417  15.419  -0.588
  882    HA   VAL 121           HA       VAL 121 -11.878  15.425  -2.036
  883    HB   VAL 121           HB       VAL 121  -9.516  13.862  -2.770
  884   HG11  VAL 121          1HG1      VAL 121 -10.848  12.961  -4.689
  885   HG12  VAL 121          2HG1      VAL 121 -12.139  13.773  -4.150
  886   HG13  VAL 121          3HG1      VAL 121 -11.539  12.544  -3.288
  887   HG21  VAL 121          1HG2      VAL 121  -9.402  15.052  -4.911
  888   HG22  VAL 121          2HG2      VAL 121  -9.208  16.079  -3.677
  889   HG23  VAL 121          3HG2      VAL 121 -10.629  15.997  -4.445
  890    HA   PRO 122           HA       PRO 122 -12.269  12.421   1.064
  891    HB2  PRO 122          1HB       PRO 122 -14.888  12.256   1.479
  892    HB3  PRO 122          2HB       PRO 122 -14.109  13.593   2.002
  893    HG2  PRO 122          1HG       PRO 122 -15.508  13.244  -0.458
  894    HG3  PRO 122          2HG       PRO 122 -15.668  14.465   0.614
  895    HD2  PRO 122          1HD       PRO 122 -14.205  14.751  -1.469
  896    HD3  PRO 122          2HD       PRO 122 -13.782  15.461  -0.060
  897    H    HIS 123           H        HIS 123 -13.005  10.333   1.577
  898    HA   HIS 123           HA       HIS 123 -13.842   9.038  -0.794
  899    HB2  HIS 123          1HB       HIS 123 -11.261   9.069  -0.441
  900    HB3  HIS 123          2HB       HIS 123 -11.537   8.002   0.764
  901    HD1  HIS 123           HD1      HIS 123 -11.603   5.564   0.251
  902    HD2  HIS 123           HD2      HIS 123 -11.783   7.923  -3.090
  903    HE1  HIS 123           HE1      HIS 123 -11.228   4.123  -1.732
  904    H    ASP 124           H        ASP 124 -14.553   9.274   2.184
  905    HA   ASP 124           HA       ASP 124 -15.026   6.496   2.717
  906    HB2  ASP 124          1HB       ASP 124 -15.727   7.134   4.867
  907    HB3  ASP 124          2HB       ASP 124 -14.325   7.901   4.530
  908    H    GLY 125           H        GLY 125 -16.757   9.417   1.888
  909    HA2  GLY 125          1HA       GLY 125 -18.586   7.768   0.346
  910    HA3  GLY 125          2HA       GLY 125 -19.215   9.021   1.185
  911    H    SER 126           H        SER 126 -18.920   9.259  -1.766
  912    HA   SER 126           HA       SER 126 -17.172  11.456  -1.727
  913    HB2  SER 126          1HB       SER 126 -15.624   9.466  -2.109
  914    HB3  SER 126          2HB       SER 126 -16.386   9.220  -3.532
  915    HG   SER 126           HG       SER 126 -14.423  10.256  -3.754
  916    HA   PRO 127           HA       PRO 127 -19.680  12.556  -5.043
  917    HB2  PRO 127          1HB       PRO 127 -18.537  14.622  -6.101
  918    HB3  PRO 127          2HB       PRO 127 -19.171  14.770  -4.603
  919    HG2  PRO 127          1HG       PRO 127 -16.521  14.440  -5.366
  920    HG3  PRO 127          2HG       PRO 127 -17.163  15.475  -4.278
  921    HD2  PRO 127          1HD       PRO 127 -16.116  13.062  -3.484
  922    HD3  PRO 127          2HD       PRO 127 -17.268  13.810  -2.602
  923    H    ALA 128           H        ALA 128 -19.492  12.874  -7.611
  924    HA   ALA 128           HA       ALA 128 -17.958  10.807  -8.623
  925    HB1  ALA 128          1HB       ALA 128 -19.734  11.956  -9.812
  926    HB2  ALA 128          2HB       ALA 128 -18.427  11.814 -10.755
  927    HB3  ALA 128          3HB       ALA 128 -18.751  13.221 -10.028
  928    H    SER 129           H        SER 129 -16.723  13.810  -7.682
  929    HA   SER 129           HA       SER 129 -14.393  13.682  -8.959
  930    HB2  SER 129          1HB       SER 129 -14.500  14.776  -6.262
  931    HB3  SER 129          2HB       SER 129 -13.512  15.292  -7.456
  932    HG   SER 129           HG       SER 129 -15.048  16.686  -7.771
  933    H    ARG 130           H        ARG 130 -15.296  11.344  -7.011
  934    HA   ARG 130           HA       ARG 130 -13.227  10.577  -5.580
  935    HB2  ARG 130          1HB       ARG 130 -15.408   9.462  -5.738
  936    HB3  ARG 130          2HB       ARG 130 -14.933   8.822  -7.164
  937    HG2  ARG 130          1HG       ARG 130 -13.322   7.401  -5.921
  938    HG3  ARG 130          2HG       ARG 130 -13.970   7.958  -4.529
  939    HD2  ARG 130          1HD       ARG 130 -15.494   6.496  -6.456
  940    HD3  ARG 130          2HD       ARG 130 -14.737   5.780  -5.196
  941    HE   ARG 130           HE       ARG 130 -16.237   6.662  -3.701
  942   HH11  ARG 130          1HH1      ARG 130 -18.311   6.814  -3.177
  943   HH12  ARG 130          2HH1      ARG 130 -19.475   7.408  -4.314
  944   HH21  ARG 130          1HH2      ARG 130 -17.318   7.546  -6.989
  945   HH22  ARG 130          2HH2      ARG 130 -18.931   7.821  -6.422
  946    H    ASN 131           H        ASN 131 -13.559  10.107  -9.004
  947    HA   ASN 131           HA       ASN 131 -11.574   8.365  -9.491
  948    HB2  ASN 131          1HB       ASN 131 -12.417  10.735 -10.979
  949    HB3  ASN 131          2HB       ASN 131 -11.373   9.668 -11.641
  950   HD21  ASN 131          1HD2      ASN 131 -13.865   8.097 -13.161
  951   HD22  ASN 131          2HD2      ASN 131 -12.183   8.505 -13.111
  952    H    LEU 132           H        LEU 132  -9.467   8.125  -9.464
  953    HA   LEU 132           HA       LEU 132  -8.017   9.970  -8.058
  954    HB2  LEU 132          1HB       LEU 132  -7.553   7.615  -8.074
  955    HB3  LEU 132          2HB       LEU 132  -7.031   7.736  -9.617
  956    HG   LEU 132           HG       LEU 132  -5.112   8.942  -8.897
  957   HD11  LEU 132          1HD1      LEU 132  -4.641   9.266  -6.487
  958   HD12  LEU 132          2HD1      LEU 132  -6.060   8.597  -6.100
  959   HD13  LEU 132          3HD1      LEU 132  -6.019  10.039  -6.830
  960   HD21  LEU 132          1HD2      LEU 132  -4.051   7.226  -7.860
  961   HD22  LEU 132          2HD2      LEU 132  -4.973   6.721  -9.090
  962   HD23  LEU 132          3HD2      LEU 132  -5.476   6.519  -7.566
  963    H    SER 133           H        SER 133  -8.266   9.527 -11.465
  964    HA   SER 133           HA       SER 133  -6.464  11.527 -12.182
  965    HB2  SER 133          1HB       SER 133  -7.600   9.944 -13.725
  966    HB3  SER 133          2HB       SER 133  -8.980  10.791 -13.514
  967    HG   SER 133           HG       SER 133  -7.625  11.308 -15.386
  968    H    HIS 134           H        HIS 134  -6.604  13.815 -12.267
  969    HA   HIS 134           HA       HIS 134  -9.062  15.087 -11.430
  970    HB2  HIS 134          1HB       HIS 134  -7.818  14.232  -9.440
  971    HB3  HIS 134          2HB       HIS 134  -6.775  15.452  -9.744
  972    HD1  HIS 134           HD1      HIS 134  -7.112  17.241  -7.938
  973    HD2  HIS 134           HD2      HIS 134 -10.602  15.524  -9.316
  974    HE1  HIS 134           HE1      HIS 134  -9.004  18.579  -7.111
  975    H    HIS 135           H        HIS 135  -8.937  17.415 -11.201
  976    HA   HIS 135           HA       HIS 135  -7.063  18.339 -13.091
  977    HB2  HIS 135          1HB       HIS 135  -9.641  19.573 -12.661
  978    HB3  HIS 135          2HB       HIS 135  -8.578  20.060 -13.801
  979    HD1  HIS 135           HD1      HIS 135  -8.621  18.857 -16.095
  980    HD2  HIS 135           HD2      HIS 135 -11.093  17.301 -13.283
  981    HE1  HIS 135           HE1      HIS 135 -10.187  17.386 -17.288
  982    H    ILE 136           H        ILE 136  -5.840  20.200 -12.813
  983    HA   ILE 136           HA       ILE 136  -6.517  21.920 -10.549
  984    HB   ILE 136           HB       ILE 136  -3.789  21.249 -11.118
  985   HG12  ILE 136          1HG1      ILE 136  -5.240  20.355  -8.746
  986   HG13  ILE 136          2HG1      ILE 136  -4.932  19.373 -10.014
  987   HG21  ILE 136          1HG2      ILE 136  -3.288  22.546  -9.086
  988   HG22  ILE 136          2HG2      ILE 136  -4.859  22.904  -8.938
  989   HG23  ILE 136          3HG2      ILE 136  -4.010  23.486 -10.185
  990   HD11  ILE 136          1HD1      ILE 136  -3.323  18.975  -8.264
  991   HD12  ILE 136          2HD1      ILE 136  -2.866  20.526  -8.312
  992   HD13  ILE 136          3HD1      ILE 136  -2.562  19.553  -9.567
  993    H    TYR 137           H        TYR 137  -6.709  23.980 -11.228
  994    HA   TYR 137           HA       TYR 137  -5.776  24.659 -13.849
  995    HB2  TYR 137          1HB       TYR 137  -7.860  25.257 -13.685
  996    HB3  TYR 137          2HB       TYR 137  -7.620  26.015 -12.260
  997    HD1  TYR 137           HD1      TYR 137  -7.163  28.370 -12.173
  998    HD2  TYR 137           HD2      TYR 137  -6.506  26.390 -15.754
  999    HE1  TYR 137           HE1      TYR 137  -6.959  30.512 -13.341
 1000    HE2  TYR 137           HE2      TYR 137  -6.105  28.485 -16.857
 1001    HH   TYR 137           HH       TYR 137  -6.527  30.842 -16.736
 1002    H    ILE 138           H        ILE 138  -3.968  26.062 -14.062
 1003    HA   ILE 138           HA       ILE 138  -2.941  27.356 -11.612
 1004    HB   ILE 138           HB       ILE 138  -1.223  26.127 -13.665
 1005   HG12  ILE 138          1HG1      ILE 138  -2.253  24.513 -12.257
 1006   HG13  ILE 138          2HG1      ILE 138  -0.620  24.499 -12.252
 1007   HG21  ILE 138          1HG2      ILE 138   0.612  26.830 -12.447
 1008   HG22  ILE 138          2HG2      ILE 138  -0.349  27.627 -11.418
 1009   HG23  ILE 138          3HG2      ILE 138  -0.251  28.097 -12.962
 1010   HD11  ILE 138          1HD1      ILE 138  -1.448  24.140 -10.063
 1011   HD12  ILE 138          2HD1      ILE 138  -2.244  25.546 -10.111
 1012   HD13  ILE 138          3HD1      ILE 138  -0.627  25.532 -10.105
 1013    HA   PRO 139           HA       PRO 139  -3.838  30.307 -14.776
 1014    HB2  PRO 139          1HB       PRO 139  -3.552  32.575 -13.496
 1015    HB3  PRO 139          2HB       PRO 139  -4.933  31.717 -13.344
 1016    HG2  PRO 139          1HG       PRO 139  -2.747  31.839 -11.614
 1017    HG3  PRO 139          2HG       PRO 139  -4.339  31.940 -11.265
 1018    HD2  PRO 139          1HD       PRO 139  -3.091  29.706 -10.930
 1019    HD3  PRO 139          2HD       PRO 139  -4.640  29.703 -11.446
 1020    H    GLU 140           H        GLU 140  -2.527  31.482 -16.219
 1021    HA   GLU 140           HA       GLU 140   0.288  31.271 -15.563
 1022    HB2  GLU 140          1HB       GLU 140  -0.796  30.542 -17.646
 1023    HB3  GLU 140          2HB       GLU 140  -0.740  32.124 -18.046
 1024    HG2  GLU 140          1HG       GLU 140   1.659  32.016 -17.749
 1025    HG3  GLU 140          2HG       GLU 140   1.504  30.397 -17.606
 1026    H    ASP 141           H        ASP 141  -0.909  33.128 -13.902
 1027    HA   ASP 141           HA       ASP 141  -0.844  35.549 -15.098
 1028    HB2  ASP 141          1HB       ASP 141  -1.456  36.586 -12.958
 1029    HB3  ASP 141          2HB       ASP 141  -2.345  35.232 -13.167
 1030    H    ARG 142           H        ARG 142   1.639  33.804 -13.914
 1031    HA   ARG 142           HA       ARG 142   3.479  35.857 -14.096
 1032    HB2  ARG 142          1HB       ARG 142   4.443  35.607 -11.868
 1033    HB3  ARG 142          2HB       ARG 142   2.995  36.364 -11.860
 1034    HG2  ARG 142          1HG       ARG 142   1.950  34.513 -10.863
 1035    HG3  ARG 142          2HG       ARG 142   3.264  33.572 -11.099
 1036    HD2  ARG 142          1HD       ARG 142   4.494  34.918  -9.580
 1037    HD3  ARG 142          2HD       ARG 142   3.172  35.845  -9.337
 1038    HE   ARG 142           HE       ARG 142   3.676  33.328  -8.209
 1039   HH11  ARG 142          1HH1      ARG 142   0.981  35.577  -8.773
 1040   HH12  ARG 142          2HH1      ARG 142  -0.076  34.539  -7.875
 1041   HH21  ARG 142          1HH2      ARG 142   2.182  32.069  -7.319
 1042   HH22  ARG 142          2HH2      ARG 142   0.568  32.658  -7.097
 1043    H    LEU 143           H        LEU 143   5.808  34.708 -13.854
 1044    HA   LEU 143           HA       LEU 143   5.777  31.777 -13.934
 1045    HB2  LEU 143          1HB       LEU 143   7.858  31.916 -14.606
 1046    HB3  LEU 143          2HB       LEU 143   7.139  33.165 -15.374
 1047    HG   LEU 143           HG       LEU 143   8.882  33.411 -13.247
 1048   HD11  LEU 143          1HD1      LEU 143  10.664  34.165 -14.777
 1049   HD12  LEU 143          2HD1      LEU 143   9.715  33.732 -16.012
 1050   HD13  LEU 143          3HD1      LEU 143  10.274  32.611 -14.990
 1051   HD21  LEU 143          1HD2      LEU 143   9.285  35.761 -14.008
 1052   HD22  LEU 143          2HD2      LEU 143   7.748  35.523 -13.566
 1053   HD23  LEU 143          3HD2      LEU 143   8.146  35.538 -15.132
 1054    H    GLY 144           H        GLY 144   6.926  30.696 -12.069
 1055    HA2  GLY 144          1HA       GLY 144   7.845  31.942  -9.914
 1056    HA3  GLY 144          2HA       GLY 144   6.229  32.118  -9.755
 1057    H    TYR 145           H        TYR 145   7.561  30.659  -7.789
 1058    HA   TYR 145           HA       TYR 145   6.598  27.968  -8.123
 1059    HB2  TYR 145          1HB       TYR 145   8.811  27.065  -7.823
 1060    HB3  TYR 145          2HB       TYR 145   8.940  28.179  -9.009
 1061    HD1  TYR 145           HD1      TYR 145  10.416  29.871  -8.902
 1062    HD2  TYR 145           HD2      TYR 145   9.509  27.957  -5.310
 1063    HE1  TYR 145           HE1      TYR 145  12.277  30.980  -7.853
 1064    HE2  TYR 145           HE2      TYR 145  11.371  29.120  -4.301
 1065    HH   TYR 145           HH       TYR 145  13.018  30.535  -4.474
 1066    H    HIS 146           H        HIS 146   6.404  26.530  -6.591
 1067    HA   HIS 146           HA       HIS 146   6.929  27.164  -3.868
 1068    HB2  HIS 146          1HB       HIS 146   4.689  26.887  -3.124
 1069    HB3  HIS 146          2HB       HIS 146   4.882  28.275  -3.964
 1070    HD1  HIS 146           HD1      HIS 146   3.365  24.843  -4.326
 1071    HD2  HIS 146           HD2      HIS 146   3.287  28.554  -6.111
 1072    HE1  HIS 146           HE1      HIS 146   1.458  24.931  -5.952
 1073    H    VAL 147           H        VAL 147   6.374  24.987  -2.711
 1074    HA   VAL 147           HA       VAL 147   6.507  22.767  -4.509
 1075    HB   VAL 147           HB       VAL 147   6.653  22.845  -1.531
 1076   HG11  VAL 147          1HG1      VAL 147   7.621  20.649  -1.526
 1077   HG12  VAL 147          2HG1      VAL 147   7.454  20.573  -3.133
 1078   HG13  VAL 147          3HG1      VAL 147   6.145  20.620  -2.185
 1079   HG21  VAL 147          1HG2      VAL 147   8.993  22.675  -1.525
 1080   HG22  VAL 147          2HG2      VAL 147   8.498  24.051  -2.216
 1081   HG23  VAL 147          3HG2      VAL 147   9.009  22.823  -3.135
 1082    H    ILE 148           H        ILE 148   4.951  21.029  -4.706
 1083    HA   ILE 148           HA       ILE 148   2.509  21.688  -3.427
 1084    HB   ILE 148           HB       ILE 148   2.805  19.993  -5.811
 1085   HG12  ILE 148          1HG1      ILE 148   1.593  22.646  -5.783
 1086   HG13  ILE 148          2HG1      ILE 148   3.140  22.400  -6.249
 1087   HG21  ILE 148          1HG2      ILE 148   0.389  19.924  -5.930
 1088   HG22  ILE 148          2HG2      ILE 148   0.294  20.761  -4.549
 1089   HG23  ILE 148          3HG2      ILE 148   0.896  19.261  -4.546
 1090   HD11  ILE 148          1HD1      ILE 148   1.749  22.677  -8.151
 1091   HD12  ILE 148          2HD1      ILE 148   0.833  21.426  -7.692
 1092   HD13  ILE 148          3HD1      ILE 148   2.364  21.182  -8.153
 1093    H    LEU 149           H        LEU 149   1.649  20.254  -1.957
 1094    HA   LEU 149           HA       LEU 149   3.414  18.082  -1.160
 1095    HB2  LEU 149          1HB       LEU 149   1.690  19.849   0.324
 1096    HB3  LEU 149          2HB       LEU 149   2.517  18.624   1.019
 1097    HG   LEU 149           HG       LEU 149   3.854  21.003  -0.052
 1098   HD11  LEU 149          1HD1      LEU 149   4.171  21.690   2.196
 1099   HD12  LEU 149          2HD1      LEU 149   3.326  20.415   2.723
 1100   HD13  LEU 149          3HD1      LEU 149   2.586  21.589   1.892
 1101   HD21  LEU 149          1HD2      LEU 149   5.746  20.185   1.115
 1102   HD22  LEU 149          2HD2      LEU 149   5.245  19.067   0.059
 1103   HD23  LEU 149          3HD2      LEU 149   4.894  18.910   1.629
 1104    H    ALA 150           H        ALA 150   2.201  16.022  -0.388
 1105    HA   ALA 150           HA       ALA 150  -0.535  16.533  -0.329
 1106    HB1  ALA 150          1HB       ALA 150  -0.208  15.578  -2.600
 1107    HB2  ALA 150          2HB       ALA 150  -1.188  14.609  -1.755
 1108    HB3  ALA 150          3HB       ALA 150   0.371  14.221  -1.937
 1109    H    VAL 151           H        VAL 151  -1.994  15.019   0.761
 1110    HA   VAL 151           HA       VAL 151  -0.602  13.237   2.425
 1111    HB   VAL 151           HB       VAL 151  -2.765  14.886   3.398
 1112   HG11  VAL 151          1HG1      VAL 151  -2.223  14.204   5.734
 1113   HG12  VAL 151          2HG1      VAL 151  -1.111  13.189   5.145
 1114   HG13  VAL 151          3HG1      VAL 151  -2.678  12.938   4.838
 1115   HG21  VAL 151          1HG2      VAL 151  -1.057  16.163   4.846
 1116   HG22  VAL 151          2HG2      VAL 151  -0.696  16.337   3.280
 1117   HG23  VAL 151          3HG2      VAL 151   0.118  15.272   4.184
 1118    H    TRP 152           H        TRP 152  -1.598  11.141   2.676
 1119    HA   TRP 152           HA       TRP 152  -4.311  10.887   1.975
 1120    HB2  TRP 152          1HB       TRP 152  -2.181   9.063   1.426
 1121    HB3  TRP 152          2HB       TRP 152  -3.569   8.344   1.900
 1122    HD1  TRP 152           HD1      TRP 152  -5.346   7.968   0.220
 1123    HE1  TRP 152           HE1      TRP 152  -5.695   8.487  -2.211
 1124    HE3  TRP 152           HE3      TRP 152  -1.426  11.114  -0.419
 1125    HZ2  TRP 152           HZ2      TRP 152  -4.502  10.194  -4.106
 1126    HZ3  TRP 152           HZ3      TRP 152  -1.107  12.153  -2.565
 1127    HH2  TRP 152           HH2      TRP 152  -2.666  11.701  -4.400
 1128    H    ASP 153           H        ASP 153  -5.704  10.025   3.495
 1129    HA   ASP 153           HA       ASP 153  -4.751   9.208   6.150
 1130    HB2  ASP 153          1HB       ASP 153  -6.894  10.760   5.489
 1131    HB3  ASP 153          2HB       ASP 153  -6.916   9.811   6.817
 1132    H    VAL 154           H        VAL 154  -5.619   7.288   6.911
 1133    HA   VAL 154           HA       VAL 154  -7.402   5.786   5.152
 1134    HB   VAL 154           HB       VAL 154  -4.796   4.772   6.013
 1135   HG11  VAL 154          1HG1      VAL 154  -5.275   2.744   4.919
 1136   HG12  VAL 154          2HG1      VAL 154  -6.768   3.265   4.578
 1137   HG13  VAL 154          3HG1      VAL 154  -6.335   3.001   6.114
 1138   HG21  VAL 154          1HG2      VAL 154  -4.197   4.640   3.781
 1139   HG22  VAL 154          2HG2      VAL 154  -4.514   6.167   4.212
 1140   HG23  VAL 154          3HG2      VAL 154  -5.598   5.326   3.355
 1141    H    ALA 155           H        ALA 155  -9.068   5.131   6.510
 1142    HA   ALA 155           HA       ALA 155  -8.644   5.637   9.190
 1143    HB1  ALA 155          1HB       ALA 155 -10.738   6.077   8.041
 1144    HB2  ALA 155          2HB       ALA 155 -11.012   5.197   9.370
 1145    HB3  ALA 155          3HB       ALA 155 -10.993   4.485   7.919
 1146    H    ASP 156           H        ASP 156  -8.207   2.918   7.490
 1147    HA   ASP 156           HA       ASP 156  -8.701   0.970   9.481
 1148    HB2  ASP 156          1HB       ASP 156  -7.252   0.794   7.002
 1149    HB3  ASP 156          2HB       ASP 156  -7.453  -0.497   7.982
 1150    H    THR 157           H        THR 157  -6.314   3.138   8.940
 1151    HA   THR 157           HA       THR 157  -4.443   1.591  10.560
 1152    HB   THR 157           HB       THR 157  -2.588   2.422   9.115
 1153    HG1  THR 157           HG1      THR 157  -3.909   3.536   7.171
 1154   HG21  THR 157          1HG2      THR 157  -3.074   1.489   7.025
 1155   HG22  THR 157          2HG2      THR 157  -4.653   1.458   7.373
 1156   HG23  THR 157          3HG2      THR 157  -3.629   0.500   8.178
 1157    H    GLU 158           H        GLU 158  -2.647   2.782  11.563
 1158    HA   GLU 158           HA       GLU 158  -3.624   5.067  12.953
 1159    HB2  GLU 158          1HB       GLU 158  -1.517   3.226  13.427
 1160    HB3  GLU 158          2HB       GLU 158  -1.661   4.589  14.315
 1161    HG2  GLU 158          1HG       GLU 158  -3.537   2.418  14.324
 1162    HG3  GLU 158          2HG       GLU 158  -2.443   2.711  15.500
 1163    H    ASN 159           H        ASN 159  -1.660   4.067  10.537
 1164    HA   ASN 159           HA       ASN 159   0.271   6.004  10.536
 1165    HB2  ASN 159          1HB       ASN 159  -0.295   3.971   8.597
 1166    HB3  ASN 159          2HB       ASN 159   0.750   5.159   8.192
 1167   HD21  ASN 159          1HD2      ASN 159   3.469   3.694   9.827
 1168   HD22  ASN 159          2HD2      ASN 159   2.895   4.989   8.831
 1169    H    ALA 160           H        ALA 160   0.692   7.641   8.681
 1170    HA   ALA 160           HA       ALA 160  -1.741   8.475   7.261
 1171    HB1  ALA 160          1HB       ALA 160  -1.646   9.981   8.975
 1172    HB2  ALA 160          2HB       ALA 160  -1.088  10.728   7.653
 1173    HB3  ALA 160          3HB       ALA 160  -0.055  10.198   8.779
 1174    H    PHE 161           H        PHE 161  -0.886   9.355   5.120
 1175    HA   PHE 161           HA       PHE 161   1.793   8.401   4.449
 1176    HB2  PHE 161          1HB       PHE 161  -0.640   8.044   2.898
 1177    HB3  PHE 161          2HB       PHE 161   0.822   7.437   2.494
 1178    HD1  PHE 161           HD1      PHE 161  -1.901   6.999   4.825
 1179    HD2  PHE 161           HD2      PHE 161   1.640   5.482   3.346
 1180    HE1  PHE 161           HE1      PHE 161  -2.197   4.944   6.151
 1181    HE2  PHE 161           HE2      PHE 161   1.300   3.404   4.557
 1182    HZ   PHE 161           HZ       PHE 161  -0.559   3.194   6.030
 1183    H    TYR 162           H        TYR 162   2.953   9.620   2.903
 1184    HA   TYR 162           HA       TYR 162   1.667  12.122   2.289
 1185    HB2  TYR 162          1HB       TYR 162   4.239  11.902   3.552
 1186    HB3  TYR 162          2HB       TYR 162   3.617  13.317   3.024
 1187    HD1  TYR 162           HD1      TYR 162   3.357  10.811   5.464
 1188    HD2  TYR 162           HD2      TYR 162   2.434  14.725   4.546
 1189    HE1  TYR 162           HE1      TYR 162   2.196  10.919   7.506
 1190    HE2  TYR 162           HE2      TYR 162   1.187  14.904   6.650
 1191    HH   TYR 162           HH       TYR 162   0.039  13.152   8.325
 1192    H    GLN 163           H        GLN 163   2.748  13.386   0.567
 1193    HA   GLN 163           HA       GLN 163   5.286  12.523  -0.330
 1194    HB2  GLN 163          1HB       GLN 163   4.777  12.357  -2.665
 1195    HB3  GLN 163          2HB       GLN 163   3.822  11.310  -1.854
 1196    HG2  GLN 163          1HG       GLN 163   2.025  12.869  -1.887
 1197    HG3  GLN 163          2HG       GLN 163   2.978  13.988  -2.599
 1198   HE21  GLN 163          1HE2      GLN 163   1.714  13.199  -5.694
 1199   HE22  GLN 163          2HE2      GLN 163   2.224  14.420  -4.575
 1200    H    VAL 164           H        VAL 164   6.407  13.931  -1.791
 1201    HA   VAL 164           HA       VAL 164   5.426  16.675  -1.682
 1202    HB   VAL 164           HB       VAL 164   6.896  16.590   0.129
 1203   HG11  VAL 164          1HG1      VAL 164   9.180  15.699  -0.013
 1204   HG12  VAL 164          2HG1      VAL 164   8.903  15.280  -1.550
 1205   HG13  VAL 164          3HG1      VAL 164   8.097  14.547  -0.355
 1206   HG21  VAL 164          1HG2      VAL 164   8.689  18.028  -0.228
 1207   HG22  VAL 164          2HG2      VAL 164   7.301  18.586  -0.840
 1208   HG23  VAL 164          3HG2      VAL 164   8.420  17.952  -1.821
 1209    H    ILE 165           H        ILE 165   5.450  17.638  -3.723
 1210    HA   ILE 165           HA       ILE 165   7.414  16.608  -5.575
 1211    HB   ILE 165           HB       ILE 165   4.740  17.365  -6.438
 1212   HG12  ILE 165          1HG1      ILE 165   6.054  14.834  -6.455
 1213   HG13  ILE 165          2HG1      ILE 165   4.892  15.270  -5.393
 1214   HG21  ILE 165          1HG2      ILE 165   5.558  16.797  -8.706
 1215   HG22  ILE 165          2HG2      ILE 165   7.026  16.475  -8.109
 1216   HG23  ILE 165          3HG2      ILE 165   6.475  17.995  -8.124
 1217   HD11  ILE 165          1HD1      ILE 165   4.066  13.708  -6.912
 1218   HD12  ILE 165          2HD1      ILE 165   4.434  14.678  -8.153
 1219   HD13  ILE 165          3HD1      ILE 165   3.283  15.109  -7.102
 1220    H    ASP 166           H        ASP 166   8.904  18.194  -6.122
 1221    HA   ASP 166           HA       ASP 166   8.162  20.861  -5.451
 1222    HB2  ASP 166          1HB       ASP 166  10.334  19.965  -4.859
 1223    HB3  ASP 166          2HB       ASP 166  10.735  20.064  -6.440
 1224    H    VAL 167           H        VAL 167   8.174  22.660  -7.090
 1225    HA   VAL 167           HA       VAL 167   8.123  21.934  -9.772
 1226    HB   VAL 167           HB       VAL 167   5.822  23.018 -10.124
 1227   HG11  VAL 167          1HG1      VAL 167   4.485  21.211  -9.304
 1228   HG12  VAL 167          2HG1      VAL 167   5.717  20.721  -8.378
 1229   HG13  VAL 167          3HG1      VAL 167   5.835  20.643  -9.988
 1230   HG21  VAL 167          1HG2      VAL 167   4.349  23.376  -8.357
 1231   HG22  VAL 167          2HG2      VAL 167   5.624  24.365  -8.264
 1232   HG23  VAL 167          3HG2      VAL 167   5.532  23.073  -7.297
 1233    H    ASP 168           H        ASP 168   7.767  23.612 -11.307
 1234    HA   ASP 168           HA       ASP 168   8.366  26.258 -10.455
 1235    HB2  ASP 168          1HB       ASP 168  10.410  25.350 -11.332
 1236    HB3  ASP 168          2HB       ASP 168   9.668  25.157 -12.774
 1237    H    LEU 169           H        LEU 169   6.582  27.593 -11.299
 1238    HA   LEU 169           HA       LEU 169   5.036  26.264 -13.403
 1239    HB2  LEU 169          1HB       LEU 169   3.854  27.857 -11.343
 1240    HB3  LEU 169          2HB       LEU 169   3.052  27.093 -12.544
 1241    HG   LEU 169           HG       LEU 169   4.649  25.676 -10.651
 1242   HD11  LEU 169          1HD1      LEU 169   2.593  25.175  -9.410
 1243   HD12  LEU 169          2HD1      LEU 169   1.782  26.161 -10.403
 1244   HD13  LEU 169          3HD1      LEU 169   2.900  26.762  -9.401
 1245   HD21  LEU 169          1HD2      LEU 169   3.437  23.699 -11.159
 1246   HD22  LEU 169          2HD2      LEU 169   4.227  24.270 -12.448
 1247   HD23  LEU 169          3HD2      LEU 169   2.632  24.498 -12.312
 1248    H    VAL 170           H        VAL 170   4.939  27.474 -15.319
 1249    HA   VAL 170           HA       VAL 170   6.169  30.037 -14.984
 1250    HB   VAL 170           HB       VAL 170   7.740  29.570 -16.676
 1251   HG11  VAL 170          1HG1      VAL 170   9.172  27.995 -15.519
 1252   HG12  VAL 170          2HG1      VAL 170   7.922  27.587 -14.579
 1253   HG13  VAL 170          3HG1      VAL 170   8.535  29.082 -14.506
 1254   HG21  VAL 170          1HG2      VAL 170   8.113  27.315 -17.551
 1255   HG22  VAL 170          2HG2      VAL 170   6.673  27.888 -18.012
 1256   HG23  VAL 170          3HG2      VAL 170   6.769  26.822 -16.799
 1257    H    ASN 171           H        ASN 171   6.327  31.490 -16.867
 1258    HA   ASN 171           HA       ASN 171   3.928  31.403 -18.351
 1259    HB2  ASN 171          1HB       ASN 171   6.335  33.002 -18.696
 1260    HB3  ASN 171          2HB       ASN 171   5.031  33.208 -19.657
 1261   HD21  ASN 171          1HD2      ASN 171   5.245  35.574 -16.742
 1262   HD22  ASN 171          2HD2      ASN 171   6.527  34.832 -17.638
 1263    H    LYS 172           H        LYS 172   3.705  31.163 -20.658
 1264    HA   LYS 172           HA       LYS 172   5.244  28.969 -21.477
 1265    HB2  LYS 172          1HB       LYS 172   3.942  28.805 -23.442
 1266    HB3  LYS 172          2HB       LYS 172   2.955  29.012 -22.157
 1267    HG2  LYS 172          1HG       LYS 172   2.795  31.363 -22.715
 1268    HG3  LYS 172          2HG       LYS 172   3.678  31.072 -24.058
 1269    HD2  LYS 172          1HD       LYS 172   1.995  29.468 -24.746
 1270    HD3  LYS 172          2HD       LYS 172   1.087  29.931 -23.469
 1271    HE2  LYS 172          1HE       LYS 172   1.951  31.706 -25.610
 1272    HE3  LYS 172          2HE       LYS 172   0.414  31.192 -25.403
 1273    HZ1  LYS 172          1HZ       LYS 172   0.652  33.371 -24.662
 1274    HZ2  LYS 172          2HZ       LYS 172   1.804  32.914 -23.625
 1275    HZ3  LYS 172          3HZ       LYS 172   0.283  32.405 -23.420
  Start of MODEL    9
    1    H    HIS   1           H        HIS   1  -0.480   2.341  -1.269
    2    HA   HIS   1           HA       HIS   1   1.603   2.047  -1.683
    3    HB2  HIS   1          1HB       HIS   1   0.758  -0.529  -2.774
    4    HB3  HIS   1          2HB       HIS   1   2.114   0.164  -3.365
    5    HD2  HIS   1           HD2      HIS   1   3.199  -2.287  -2.300
    6    HE1  HIS   1           HE1      HIS   1   3.248  -0.832   1.503
    7    H    GLY   2           H        GLY   2   2.358   3.375  -3.434
    8    HA2  GLY   2          1HA       GLY   2   0.799   3.457  -5.700
    9    HA3  GLY   2          2HA       GLY   2   0.262   4.572  -4.633
   10    H    PHE   3           H        PHE   3   0.990   5.459  -7.130
   11    HA   PHE   3           HA       PHE   3   3.288   6.992  -6.415
   12    HB2  PHE   3          1HB       PHE   3   4.457   6.534  -8.459
   13    HB3  PHE   3          2HB       PHE   3   4.272   5.162  -7.594
   14    HD1  PHE   3           HD1      PHE   3   3.695   6.588 -10.806
   15    HD2  PHE   3           HD2      PHE   3   2.432   3.561  -8.189
   16    HE1  PHE   3           HE1      PHE   3   2.796   5.325 -12.639
   17    HE2  PHE   3           HE2      PHE   3   1.310   2.364 -10.017
   18    HZ   PHE   3           HZ       PHE   3   1.621   3.262 -12.302
   19    H    ILE   4           H        ILE   4   3.656   8.731  -8.241
   20    HA   ILE   4           HA       ILE   4   1.092   9.637  -9.350
   21    HB   ILE   4           HB       ILE   4   1.979  11.291  -7.976
   22   HG12  ILE   4          1HG1      ILE   4   1.267  11.997 -10.206
   23   HG13  ILE   4          2HG1      ILE   4   2.064  13.065  -9.262
   24   HG21  ILE   4          1HG2      ILE   4   4.245  12.051  -8.174
   25   HG22  ILE   4          2HG2      ILE   4   4.515  10.950  -9.329
   26   HG23  ILE   4          3HG2      ILE   4   4.218  10.475  -7.812
   27   HD11  ILE   4          1HD1      ILE   4   2.753  13.298 -11.521
   28   HD12  ILE   4          2HD1      ILE   4   3.220  11.750 -11.561
   29   HD13  ILE   4          3HD1      ILE   4   4.009  12.809 -10.628
   30    H    GLU   5           H        GLU   5   0.734   9.163 -11.299
   31    HA   GLU   5           HA       GLU   5   2.688   8.059 -13.029
   32    HB2  GLU   5          1HB       GLU   5   0.575   7.069 -12.681
   33    HB3  GLU   5          2HB       GLU   5  -0.130   8.392 -13.330
   34    HG2  GLU   5          1HG       GLU   5   0.677   7.909 -15.387
   35    HG3  GLU   5          2HG       GLU   5   1.644   6.734 -14.792
   36    H    LYS   6           H        LYS   6   0.654  10.796 -13.059
   37    HA   LYS   6           HA       LYS   6   2.456  12.182 -14.874
   38    HB2  LYS   6          1HB       LYS   6  -0.322  11.700 -15.389
   39    HB3  LYS   6          2HB       LYS   6   0.523  12.868 -16.156
   40    HG2  LYS   6          1HG       LYS   6   1.840  11.251 -17.213
   41    HG3  LYS   6          2HG       LYS   6   1.053  10.066 -16.410
   42    HD2  LYS   6          1HD       LYS   6  -1.024  10.802 -17.547
   43    HD3  LYS   6          2HD       LYS   6  -0.098  11.776 -18.475
   44    HE2  LYS   6          1HE       LYS   6   1.069   9.866 -19.270
   45    HE3  LYS   6          2HE       LYS   6   0.077   8.914 -18.387
   46    HZ1  LYS   6          1HZ       LYS   6  -0.613   8.866 -20.725
   47    HZ2  LYS   6          2HZ       LYS   6  -0.810  10.471 -20.711
   48    HZ3  LYS   6          3HZ       LYS   6  -1.792   9.529 -19.837
   49    HA   PRO   7           HA       PRO   7   1.951  14.764 -15.792
   50    HB2  PRO   7          1HB       PRO   7   3.267  16.948 -14.828
   51    HB3  PRO   7          2HB       PRO   7   1.643  17.031 -14.980
   52    HG2  PRO   7          1HG       PRO   7   3.093  16.156 -12.616
   53    HG3  PRO   7          2HG       PRO   7   2.010  17.376 -12.681
   54    HD2  PRO   7          1HD       PRO   7   1.137  15.132 -11.941
   55    HD3  PRO   7          2HD       PRO   7   0.256  15.923 -13.066
   56    H    GLY   8           H        GLY   8   3.642  14.398 -16.991
   57    HA2  GLY   8          1HA       GLY   8   5.817  14.070 -17.434
   58    HA3  GLY   8          2HA       GLY   8   6.213  14.325 -15.871
   59    H    SER   9           H        SER   9   7.740  12.600 -16.819
   60    HA   SER   9           HA       SER   9   6.817  10.032 -15.911
   61    HB2  SER   9          1HB       SER   9   7.280   9.707 -18.162
   62    HB3  SER   9          2HB       SER   9   8.697  10.512 -18.049
   63    HG   SER   9           HG       SER   9   8.071   8.008 -17.174
   64    H    ARG  10           H        ARG  10   7.468  10.183 -13.801
   65    HA   ARG  10           HA       ARG  10   9.938  10.933 -12.933
   66    HB2  ARG  10          1HB       ARG  10   8.158  10.443 -11.609
   67    HB3  ARG  10          2HB       ARG  10   8.330   8.859 -11.967
   68    HG2  ARG  10          1HG       ARG  10  10.468   8.815 -10.692
   69    HG3  ARG  10          2HG       ARG  10  10.260  10.389 -10.308
   70    HD2  ARG  10          1HD       ARG  10   9.558   9.167  -8.472
   71    HD3  ARG  10          2HD       ARG  10   8.198   9.729  -9.180
   72    HE   ARG  10           HE       ARG  10   8.709   7.311 -10.287
   73   HH11  ARG  10          1HH1      ARG  10   7.394   8.629  -7.233
   74   HH12  ARG  10          2HH1      ARG  10   6.780   7.072  -6.789
   75   HH21  ARG  10          1HH2      ARG  10   7.975   5.401  -9.502
   76   HH22  ARG  10          2HH2      ARG  10   7.092   5.332  -8.014
   77    H    ALA  11           H        ALA  11   9.015   8.126 -14.576
   78    HA   ALA  11           HA       ALA  11  11.182   6.566 -13.903
   79    HB1  ALA  11          1HB       ALA  11   9.119   5.577 -14.907
   80    HB2  ALA  11          2HB       ALA  11  10.401   5.095 -15.768
   81    HB3  ALA  11          3HB       ALA  11   9.464   6.294 -16.315
   82    H    ALA  12           H        ALA  12  10.754   8.984 -16.261
   83    HA   ALA  12           HA       ALA  12  13.021   8.382 -17.780
   84    HB1  ALA  12          1HB       ALA  12  11.407   9.843 -18.671
   85    HB2  ALA  12          2HB       ALA  12  12.852  10.570 -18.685
   86    HB3  ALA  12          3HB       ALA  12  11.765  10.954 -17.552
   87    H    LEU  13           H        LEU  13  12.445  10.501 -15.131
   88    HA   LEU  13           HA       LEU  13  14.947  11.665 -14.856
   89    HB2  LEU  13          1HB       LEU  13  12.562  11.501 -13.392
   90    HB3  LEU  13          2HB       LEU  13  13.885  11.890 -12.515
   91    HG   LEU  13           HG       LEU  13  14.064  13.942 -13.726
   92   HD11  LEU  13          1HD1      LEU  13  12.531  14.887 -15.108
   93   HD12  LEU  13          2HD1      LEU  13  11.773  13.466 -15.266
   94   HD13  LEU  13          3HD1      LEU  13  13.290  13.637 -15.799
   95   HD21  LEU  13          1HD2      LEU  13  11.914  14.770 -12.556
   96   HD22  LEU  13          2HD2      LEU  13  12.602  13.642 -11.623
   97   HD23  LEU  13          3HD2      LEU  13  11.356  13.252 -12.579
   98    H    CYS  14           H        CYS  14  13.767   8.622 -14.051
   99    HA   CYS  14           HA       CYS  14  15.547   8.102 -11.905
  100    HB2  CYS  14          1HB       CYS  14  13.340   7.050 -13.014
  101    HB3  CYS  14          2HB       CYS  14  14.471   5.883 -12.856
  102    H    SER  15           H        SER  15  15.434   7.925 -15.247
  103    HA   SER  15           HA       SER  15  17.092   5.753 -15.570
  104    HB2  SER  15          1HB       SER  15  15.477   6.102 -17.292
  105    HB3  SER  15          2HB       SER  15  16.166   7.529 -17.686
  106    HG   SER  15           HG       SER  15  18.010   5.736 -17.674
  107    H    GLU  16           H        GLU  16  19.483   5.860 -15.618
  108    HA   GLU  16           HA       GLU  16  20.667   8.395 -15.302
  109    HB2  GLU  16          1HB       GLU  16  21.873   5.855 -15.786
  110    HB3  GLU  16          2HB       GLU  16  22.727   7.213 -15.483
  111    HG2  GLU  16          1HG       GLU  16  21.887   7.296 -13.285
  112    HG3  GLU  16          2HG       GLU  16  20.922   6.012 -13.578
  113    H    ALA  17           H        ALA  17  19.957   6.406 -18.013
  114    HA   ALA  17           HA       ALA  17  21.541   7.714 -19.744
  115    HB1  ALA  17          1HB       ALA  17  20.424   5.519 -20.217
  116    HB2  ALA  17          2HB       ALA  17  20.140   6.519 -21.456
  117    HB3  ALA  17          3HB       ALA  17  19.004   6.285 -20.328
  118    H    PHE  18           H        PHE  18  18.404   8.567 -18.738
  119    HA   PHE  18           HA       PHE  18  17.952  10.423 -20.793
  120    HB2  PHE  18          1HB       PHE  18  16.144   9.503 -19.393
  121    HB3  PHE  18          2HB       PHE  18  16.734  10.342 -18.121
  122    HD1  PHE  18           HD1      PHE  18  16.146  12.716 -17.883
  123    HD2  PHE  18           HD2      PHE  18  15.198  10.812 -21.391
  124    HE1  PHE  18           HE1      PHE  18  14.700  14.406 -18.290
  125    HE2  PHE  18           HE2      PHE  18  13.622  12.611 -21.902
  126    HZ   PHE  18           HZ       PHE  18  13.436  14.513 -20.312
  127    H    GLY  19           H        GLY  19  19.779  10.514 -17.941
  128    HA2  GLY  19          1HA       GLY  19  20.454  13.272 -18.523
  129    HA3  GLY  19          2HA       GLY  19  20.588  12.601 -17.040
  130    H    PHE  20           H        PHE  20  21.307  10.904 -19.786
  131    HA   PHE  20           HA       PHE  20  23.000   9.831 -20.555
  132    HB2  PHE  20          1HB       PHE  20  23.614  12.009 -21.363
  133    HB3  PHE  20          2HB       PHE  20  24.375  12.345 -19.958
  134    HD1  PHE  20           HD1      PHE  20  24.511  10.471 -22.967
  135    HD2  PHE  20           HD2      PHE  20  26.764  11.759 -19.734
  136    HE1  PHE  20           HE1      PHE  20  26.469   9.488 -23.929
  137    HE2  PHE  20           HE2      PHE  20  28.690  10.649 -20.648
  138    HZ   PHE  20           HZ       PHE  20  28.563   9.551 -22.768
  139    H    LEU  21           H        LEU  21  24.361  11.149 -17.678
  140    HA   LEU  21           HA       LEU  21  25.190   8.527 -17.226
  141    HB2  LEU  21          1HB       LEU  21  26.680  10.907 -16.557
  142    HB3  LEU  21          2HB       LEU  21  26.936   9.599 -15.614
  143    HG   LEU  21           HG       LEU  21  27.313   9.486 -18.476
  144   HD11  LEU  21          1HD1      LEU  21  29.634   9.793 -18.230
  145   HD12  LEU  21          2HD1      LEU  21  29.433  10.128 -16.661
  146   HD13  LEU  21          3HD1      LEU  21  28.826  11.121 -17.785
  147   HD21  LEU  21          1HD2      LEU  21  28.566   7.481 -17.962
  148   HD22  LEU  21          2HD2      LEU  21  27.056   7.346 -17.401
  149   HD23  LEU  21          3HD2      LEU  21  28.266   7.695 -16.387
  150    H    ASN  22           H        ASN  22  23.084  10.579 -16.263
  151    HA   ASN  22           HA       ASN  22  23.500  10.358 -13.523
  152    HB2  ASN  22          1HB       ASN  22  22.890  12.921 -14.793
  153    HB3  ASN  22          2HB       ASN  22  23.191  12.758 -13.196
  154   HD21  ASN  22          1HD2      ASN  22  26.697  12.455 -13.548
  155   HD22  ASN  22          2HD2      ASN  22  25.393  11.833 -12.593
  156    H    LEU  23           H        LEU  23  21.756  11.252 -11.992
  157    HA   LEU  23           HA       LEU  23  19.096  11.169 -13.047
  158    HB2  LEU  23          1HB       LEU  23  18.461   9.136 -12.309
  159    HB3  LEU  23          2HB       LEU  23  20.012   8.807 -12.700
  160    HG   LEU  23           HG       LEU  23  19.286   9.361  -9.995
  161   HD11  LEU  23          1HD1      LEU  23  19.055   6.875  -9.838
  162   HD12  LEU  23          2HD1      LEU  23  19.365   6.763 -11.420
  163   HD13  LEU  23          3HD1      LEU  23  17.985   7.434 -10.913
  164   HD21  LEU  23          1HD2      LEU  23  21.103   8.238  -9.285
  165   HD22  LEU  23          2HD2      LEU  23  21.487   9.536 -10.171
  166   HD23  LEU  23          3HD2      LEU  23  21.604   8.054 -10.811
  167    H    ASN  24           H        ASN  24  17.479  11.450 -11.522
  168    HA   ASN  24           HA       ASN  24  18.285  12.569  -9.064
  169    HB2  ASN  24          1HB       ASN  24  17.313  14.815  -9.653
  170    HB3  ASN  24          2HB       ASN  24  18.407  14.443 -10.807
  171   HD21  ASN  24          1HD2      ASN  24  14.776  15.286 -11.799
  172   HD22  ASN  24          2HD2      ASN  24  15.335  15.310 -10.160
  173    H    CYS  25           H        CYS  25  16.872  10.362  -9.640
  174    HA   CYS  25           HA       CYS  25  14.208  10.932  -9.287
  175    HB2  CYS  25          1HB       CYS  25  15.684   8.784  -9.653
  176    HB3  CYS  25          2HB       CYS  25  14.927   8.499  -8.234
  177    H    GLY  26           H        GLY  26  16.719  10.745  -7.061
  178    HA2  GLY  26          1HA       GLY  26  16.547  11.001  -4.697
  179    HA3  GLY  26          2HA       GLY  26  14.948  10.672  -4.742
  180    H    SER  27           H        SER  27  17.382   9.536  -3.402
  181    HA   SER  27           HA       SER  27  17.651   6.857  -4.204
  182    HB2  SER  27          1HB       SER  27  18.460   6.607  -1.874
  183    HB3  SER  27          2HB       SER  27  19.090   7.952  -2.553
  184    HG   SER  27           HG       SER  27  17.354   9.161  -1.716
  185    H    VAL  28           H        VAL  28  15.097   8.242  -3.145
  186    HA   VAL  28           HA       VAL  28  13.626   6.340  -1.829
  187    HB   VAL  28           HB       VAL  28  12.540   8.106  -3.916
  188   HG11  VAL  28          1HG1      VAL  28  10.709   8.573  -2.448
  189   HG12  VAL  28          2HG1      VAL  28  11.366   7.617  -1.322
  190   HG13  VAL  28          3HG1      VAL  28  10.838   6.983  -2.713
  191   HG21  VAL  28          1HG2      VAL  28  12.749  10.071  -2.334
  192   HG22  VAL  28          2HG2      VAL  28  14.225   9.482  -2.628
  193   HG23  VAL  28          3HG2      VAL  28  13.466   9.108  -1.250
  194    H    MET  29           H        MET  29  14.381   6.622  -5.222
  195    HA   MET  29           HA       MET  29  12.567   4.753  -6.003
  196    HB2  MET  29          1HB       MET  29  13.853   4.772  -8.056
  197    HB3  MET  29          2HB       MET  29  14.007   6.264  -7.409
  198    HG2  MET  29          1HG       MET  29  16.069   5.985  -7.675
  199    HG3  MET  29          2HG       MET  29  15.960   5.121  -6.294
  200    HE1  MET  29          1HE       MET  29  16.767   3.406 -10.418
  201    HE2  MET  29          2HE       MET  29  16.993   4.943  -9.968
  202    HE3  MET  29          3HE       MET  29  15.493   4.361 -10.137
  203    H    TYR  30           H        TYR  30  14.947   3.877  -4.042
  204    HA   TYR  30           HA       TYR  30  15.289   1.280  -4.855
  205    HB2  TYR  30          1HB       TYR  30  16.719   2.001  -3.231
  206    HB3  TYR  30          2HB       TYR  30  15.495   2.504  -2.274
  207    HD1  TYR  30           HD1      TYR  30  16.918  -0.622  -3.560
  208    HD2  TYR  30           HD2      TYR  30  14.795   1.238  -0.442
  209    HE1  TYR  30           HE1      TYR  30  16.741  -2.746  -2.330
  210    HE2  TYR  30           HE2      TYR  30  14.736  -0.765   0.771
  211    HH   TYR  30           HH       TYR  30  15.936  -2.861   0.965
  212    H    GLU  31           H        GLU  31  12.841   2.788  -2.918
  213    HA   GLU  31           HA       GLU  31  11.021   0.673  -3.444
  214    HB2  GLU  31          1HB       GLU  31  10.465   0.378  -1.059
  215    HB3  GLU  31          2HB       GLU  31  12.066   0.112  -1.247
  216    HG2  GLU  31          1HG       GLU  31  12.564   2.147  -0.157
  217    HG3  GLU  31          2HG       GLU  31  10.974   2.499  -0.037
  218    HA   PRO  32           HA       PRO  32   9.230   4.585  -3.459
  219    HB2  PRO  32          1HB       PRO  32   8.517   5.028  -6.062
  220    HB3  PRO  32          2HB       PRO  32  10.081   5.247  -5.640
  221    HG2  PRO  32          1HG       PRO  32   8.883   2.978  -6.824
  222    HG3  PRO  32          2HG       PRO  32  10.288   3.707  -7.225
  223    HD2  PRO  32          1HD       PRO  32  10.264   1.519  -5.709
  224    HD3  PRO  32          2HD       PRO  32  11.453   2.629  -5.561
  225    H    GLN  33           H        GLN  33   7.522   1.864  -4.560
  226    HA   GLN  33           HA       GLN  33   5.195   3.467  -3.986
  227    HB2  GLN  33          1HB       GLN  33   5.365   0.741  -5.063
  228    HB3  GLN  33          2HB       GLN  33   3.915   1.385  -4.675
  229    HG2  GLN  33          1HG       GLN  33   4.269   3.056  -6.174
  230    HG3  GLN  33          2HG       GLN  33   5.702   2.383  -6.573
  231   HE21  GLN  33          1HE2      GLN  33   4.231   0.462  -9.067
  232   HE22  GLN  33          2HE2      GLN  33   5.557   1.447  -8.546
  233    H    SER  34           H        SER  34   7.286   1.889  -2.158
  234    HA   SER  34           HA       SER  34   5.460   0.623  -0.474
  235    HB2  SER  34          1HB       SER  34   7.752  -0.144  -0.515
  236    HB3  SER  34          2HB       SER  34   8.234   1.265   0.156
  237    HG   SER  34           HG       SER  34   7.286   0.755   2.038
  238    H    LEU  35           H        LEU  35   3.905   2.036   0.276
  239    HA   LEU  35           HA       LEU  35   4.927   4.456   1.453
  240    HB2  LEU  35          1HB       LEU  35   2.346   4.086   0.291
  241    HB3  LEU  35          2HB       LEU  35   2.914   5.491   0.898
  242    HG   LEU  35           HG       LEU  35   3.748   4.330  -1.562
  243   HD11  LEU  35          1HD1      LEU  35   2.426   6.175  -2.498
  244   HD12  LEU  35          2HD1      LEU  35   2.021   6.620  -0.997
  245   HD13  LEU  35          3HD1      LEU  35   1.486   5.217  -1.597
  246   HD21  LEU  35          1HD2      LEU  35   4.875   6.263  -2.149
  247   HD22  LEU  35          2HD2      LEU  35   5.557   5.525  -0.883
  248   HD23  LEU  35          3HD2      LEU  35   4.657   6.849  -0.658
  249    H    GLU  36           H        GLU  36   5.257   3.197   3.555
  250    HA   GLU  36           HA       GLU  36   2.822   3.485   5.034
  251    HB2  GLU  36          1HB       GLU  36   4.491   1.202   5.551
  252    HB3  GLU  36          2HB       GLU  36   2.921   1.374   5.966
  253    HG2  GLU  36          1HG       GLU  36   2.349   0.957   3.577
  254    HG3  GLU  36          2HG       GLU  36   3.913   0.540   3.349
  255    H    ALA  37           H        ALA  37   2.830   4.407   6.822
  256    HA   ALA  37           HA       ALA  37   5.010   4.075   8.648
  257    HB1  ALA  37          1HB       ALA  37   5.624   6.202   7.685
  258    HB2  ALA  37          2HB       ALA  37   5.059   6.487   9.172
  259    HB3  ALA  37          3HB       ALA  37   4.121   6.763   7.884
  260    H    LYS  38           H        LYS  38   4.110   4.638  10.924
  261    HA   LYS  38           HA       LYS  38   1.283   4.417  10.998
  262    HB2  LYS  38          1HB       LYS  38   2.666   3.499  12.786
  263    HB3  LYS  38          2HB       LYS  38   2.962   5.031  13.266
  264    HG2  LYS  38          1HG       LYS  38   0.798   5.324  13.989
  265    HG3  LYS  38          2HG       LYS  38   0.284   3.983  13.210
  266    HD2  LYS  38          1HD       LYS  38   1.637   2.632  14.726
  267    HD3  LYS  38          2HD       LYS  38   2.031   3.989  15.544
  268    HE2  LYS  38          1HE       LYS  38  -0.170   4.310  16.148
  269    HE3  LYS  38          2HE       LYS  38  -0.632   3.031  15.242
  270    HZ1  LYS  38          1HZ       LYS  38  -0.681   2.453  17.556
  271    HZ2  LYS  38          2HZ       LYS  38   0.888   2.818  17.696
  272    HZ3  LYS  38          3HZ       LYS  38   0.431   1.554  16.800
  273    H    LYS  39           H        LYS  39  -0.217   6.040  11.485
  274    HA   LYS  39           HA       LYS  39   0.396   8.638  11.109
  275    HB2  LYS  39          1HB       LYS  39  -1.862   7.600  11.222
  276    HB3  LYS  39          2HB       LYS  39  -1.761   7.772  12.842
  277    HG2  LYS  39          1HG       LYS  39  -1.739  10.149  12.587
  278    HG3  LYS  39          2HG       LYS  39  -1.845   9.975  10.967
  279    HD2  LYS  39          1HD       LYS  39  -3.961   8.778  11.340
  280    HD3  LYS  39          2HD       LYS  39  -3.877   9.261  12.898
  281    HE2  LYS  39          1HE       LYS  39  -4.021  11.484  12.295
  282    HE3  LYS  39          2HE       LYS  39  -3.825  11.122  10.715
  283    HZ1  LYS  39          1HZ       LYS  39  -6.178  11.534  11.172
  284    HZ2  LYS  39          2HZ       LYS  39  -6.172  10.354  12.278
  285    HZ3  LYS  39          3HZ       LYS  39  -5.978   9.996  10.713
  286    H    GLY  40           H        GLY  40   0.672  10.457  12.401
  287    HA2  GLY  40          1HA       GLY  40   1.668   9.952  15.020
  288    HA3  GLY  40          2HA       GLY  40   2.185  11.141  14.027
  289    H    PHE  41           H        PHE  41   1.959  12.487  15.600
  290    HA   PHE  41           HA       PHE  41  -0.653  13.660  16.115
  291    HB2  PHE  41          1HB       PHE  41   1.640  13.465  17.850
  292    HB3  PHE  41          2HB       PHE  41   0.268  14.268  18.224
  293    HD1  PHE  41           HD1      PHE  41   1.816  11.115  18.034
  294    HD2  PHE  41           HD2      PHE  41  -1.822  12.995  18.682
  295    HE1  PHE  41           HE1      PHE  41   0.968   9.104  19.028
  296    HE2  PHE  41           HE2      PHE  41  -2.752  10.966  19.586
  297    HZ   PHE  41           HZ       PHE  41  -1.366   9.063  19.799
  298    HA   PRO  42           HA       PRO  42  -1.040  15.758  17.067
  299    HB2  PRO  42          1HB       PRO  42  -0.910  18.357  17.539
  300    HB3  PRO  42          2HB       PRO  42   0.339  17.482  18.122
  301    HG2  PRO  42          1HG       PRO  42   0.258  18.977  15.669
  302    HG3  PRO  42          2HG       PRO  42   1.433  18.999  16.804
  303    HD2  PRO  42          1HD       PRO  42   1.494  17.378  14.647
  304    HD3  PRO  42          2HD       PRO  42   2.381  17.109  15.992
  305    H    HIS  43           H        HIS  43  -0.703  17.096  14.070
  306    HA   HIS  43           HA       HIS  43  -2.226  16.954  12.559
  307    HB2  HIS  43          1HB       HIS  43  -3.787  15.550  13.737
  308    HB3  HIS  43          2HB       HIS  43  -4.564  16.896  14.239
  309    HD1  HIS  43           HD1      HIS  43  -3.998  14.838  11.239
  310    HD2  HIS  43           HD2      HIS  43  -6.583  17.690  12.532
  311    HE1  HIS  43           HE1      HIS  43  -5.469  15.525   9.321
  312    H    SER  44           H        SER  44  -2.746  19.030  15.223
  313    HA   SER  44           HA       SER  44  -4.259  21.165  14.272
  314    HB2  SER  44          1HB       SER  44  -2.288  22.018  15.965
  315    HB3  SER  44          2HB       SER  44  -3.834  21.677  16.369
  316    HG   SER  44           HG       SER  44  -2.424  20.414  17.545
  317    H    GLY  45           H        GLY  45  -0.817  21.554  14.561
  318    HA2  GLY  45          1HA       GLY  45  -0.703  23.556  12.630
  319    HA3  GLY  45          2HA       GLY  45   0.571  22.852  13.370
  320    HA   PRO  46           HA       PRO  46   0.003  21.061   9.305
  321    HB2  PRO  46          1HB       PRO  46   1.664  22.289   7.558
  322    HB3  PRO  46          2HB       PRO  46   0.208  22.973   7.843
  323    HG2  PRO  46          1HG       PRO  46   2.645  23.481   9.220
  324    HG3  PRO  46          2HG       PRO  46   1.714  24.567   8.432
  325    HD2  PRO  46          1HD       PRO  46   1.425  24.369  10.921
  326    HD3  PRO  46          2HD       PRO  46   0.074  24.456  10.008
  327    H    ALA  47           H        ALA  47   2.886  21.824  10.817
  328    HA   ALA  47           HA       ALA  47   4.323  19.501  10.092
  329    HB1  ALA  47          1HB       ALA  47   5.483  21.221  11.119
  330    HB2  ALA  47          2HB       ALA  47   5.621  19.886  12.022
  331    HB3  ALA  47          3HB       ALA  47   4.604  21.062  12.468
  332    H    ASP  48           H        ASP  48   3.445  17.566  10.292
  333    HA   ASP  48           HA       ASP  48   2.428  16.648  12.704
  334    HB2  ASP  48          1HB       ASP  48   0.379  17.311  11.606
  335    HB3  ASP  48          2HB       ASP  48   0.814  16.495  10.259
  336    H    GLY  49           H        GLY  49   2.941  14.680  13.276
  337    HA2  GLY  49          1HA       GLY  49   3.720  12.657  13.099
  338    HA3  GLY  49          2HA       GLY  49   3.247  12.612  11.538
  339    H    GLN  50           H        GLN  50   5.232  14.649  10.697
  340    HA   GLN  50           HA       GLN  50   7.684  12.994  10.600
  341    HB2  GLN  50          1HB       GLN  50   7.016  15.153   8.933
  342    HB3  GLN  50          2HB       GLN  50   8.372  14.247   8.853
  343    HG2  GLN  50          1HG       GLN  50   7.119  13.227   7.308
  344    HG3  GLN  50          2HG       GLN  50   6.747  12.333   8.624
  345   HE21  GLN  50          1HE2      GLN  50   3.345  12.785   8.308
  346   HE22  GLN  50          2HE2      GLN  50   4.654  11.859   8.964
  347    H    ILE  51           H        ILE  51   6.878  14.047  13.097
  348    HA   ILE  51           HA       ILE  51   7.916  16.513  13.609
  349    HB   ILE  51           HB       ILE  51   7.567  14.434  15.549
  350   HG12  ILE  51          1HG1      ILE  51   5.518  14.736  14.380
  351   HG13  ILE  51          2HG1      ILE  51   5.329  15.417  15.852
  352   HG21  ILE  51          1HG2      ILE  51   7.270  16.062  17.220
  353   HG22  ILE  51          2HG2      ILE  51   7.675  17.216  16.162
  354   HG23  ILE  51          3HG2      ILE  51   8.762  16.099  16.596
  355   HD11  ILE  51          1HD1      ILE  51   4.314  16.773  14.188
  356   HD12  ILE  51          2HD1      ILE  51   5.726  16.909  13.410
  357   HD13  ILE  51          3HD1      ILE  51   5.538  17.584  14.868
  358    H    ALA  52           H        ALA  52   9.322  13.386  13.954
  359    HA   ALA  52           HA       ALA  52  11.534  14.275  15.189
  360    HB1  ALA  52          1HB       ALA  52  10.948  11.871  15.177
  361    HB2  ALA  52          2HB       ALA  52  12.510  12.024  14.789
  362    HB3  ALA  52          3HB       ALA  52  11.412  11.768  13.630
  363    H    SER  53           H        SER  53  10.996  14.056  11.885
  364    HA   SER  53           HA       SER  53  13.648  14.546  11.140
  365    HB2  SER  53          1HB       SER  53  12.733  14.269   8.816
  366    HB3  SER  53          2HB       SER  53  12.434  12.972   9.762
  367    HG   SER  53           HG       SER  53  10.677  14.246   8.502
  368    H    ALA  54           H        ALA  54  11.077  16.258  11.889
  369    HA   ALA  54           HA       ALA  54  10.450  18.340  11.650
  370    HB1  ALA  54          1HB       ALA  54  12.755  18.881  12.625
  371    HB2  ALA  54          2HB       ALA  54  12.268  20.116  11.702
  372    HB3  ALA  54          3HB       ALA  54  13.332  19.044  11.123
  373    H    GLY  55           H        GLY  55  10.113  16.803   9.405
  374    HA2  GLY  55          1HA       GLY  55  10.726  18.373   7.166
  375    HA3  GLY  55          2HA       GLY  55   9.644  17.149   7.197
  376    H    GLY  56           H        GLY  56   8.019  18.671   9.282
  377    HA2  GLY  56          1HA       GLY  56   6.719  20.363   7.408
  378    HA3  GLY  56          2HA       GLY  56   6.154  19.927   8.876
  379    H    LEU  57           H        LEU  57   9.272  20.866   9.178
  380    HA   LEU  57           HA       LEU  57   8.649  23.608   9.893
  381    HB2  LEU  57          1HB       LEU  57  10.687  22.043  11.080
  382    HB3  LEU  57          2HB       LEU  57  10.172  23.514  11.566
  383    HG   LEU  57           HG       LEU  57   8.629  21.086  12.035
  384   HD11  LEU  57          1HD1      LEU  57   9.535  21.363  14.292
  385   HD12  LEU  57          2HD1      LEU  57  10.352  22.674  13.813
  386   HD13  LEU  57          3HD1      LEU  57  10.774  21.213  13.263
  387   HD21  LEU  57          1HD2      LEU  57   7.257  22.356  13.383
  388   HD22  LEU  57          2HD2      LEU  57   7.213  22.923  11.869
  389   HD23  LEU  57          3HD2      LEU  57   8.068  23.701  13.000
  390    H    PHE  58           H        PHE  58  11.002  24.804  10.189
  391    HA   PHE  58           HA       PHE  58  11.908  24.975   7.587
  392    HB2  PHE  58          1HB       PHE  58  13.278  25.872  10.009
  393    HB3  PHE  58          2HB       PHE  58  13.536  26.504   8.525
  394    HD1  PHE  58           HD1      PHE  58  11.371  26.399  11.329
  395    HD2  PHE  58           HD2      PHE  58  11.863  28.076   7.538
  396    HE1  PHE  58           HE1      PHE  58   9.596  27.977  11.797
  397    HE2  PHE  58           HE2      PHE  58  10.081  29.706   7.982
  398    HZ   PHE  58           HZ       PHE  58   9.020  29.746  10.177
  399    H    GLY  59           H        GLY  59  12.670  22.743   9.898
  400    HA2  GLY  59          1HA       GLY  59  15.303  22.054   9.102
  401    HA3  GLY  59          2HA       GLY  59  14.269  21.046   9.866
  402    H    GLY  60           H        GLY  60  12.160  21.542   7.828
  403    HA2  GLY  60          1HA       GLY  60  12.969  19.425   6.101
  404    HA3  GLY  60          2HA       GLY  60  11.516  20.173   6.077
  405    H    ILE  61           H        ILE  61  13.192  22.665   5.853
  406    HA   ILE  61           HA       ILE  61  13.215  22.875   2.964
  407    HB   ILE  61           HB       ILE  61  14.126  24.705   4.891
  408   HG12  ILE  61          1HG1      ILE  61  11.842  24.910   3.145
  409   HG13  ILE  61          2HG1      ILE  61  11.747  24.345   4.674
  410   HG21  ILE  61          1HG2      ILE  61  14.302  26.405   2.961
  411   HG22  ILE  61          2HG2      ILE  61  13.927  25.227   1.918
  412   HG23  ILE  61          3HG2      ILE  61  15.342  25.195   2.700
  413   HD11  ILE  61          1HD1      ILE  61  10.857  26.607   4.582
  414   HD12  ILE  61          2HD1      ILE  61  12.266  27.155   4.010
  415   HD13  ILE  61          3HD1      ILE  61  12.172  26.595   5.524
  416    H    LEU  62           H        LEU  62  15.346  22.306   5.547
  417    HA   LEU  62           HA       LEU  62  17.781  22.605   4.123
  418    HB2  LEU  62          1HB       LEU  62  17.275  21.501   6.727
  419    HB3  LEU  62          2HB       LEU  62  18.781  21.700   6.129
  420    HG   LEU  62           HG       LEU  62  17.022  23.919   6.735
  421   HD11  LEU  62          1HD1      LEU  62  18.331  24.271   8.687
  422   HD12  LEU  62          2HD1      LEU  62  19.169  22.925   8.371
  423   HD13  LEU  62          3HD1      LEU  62  17.600  22.830   8.747
  424   HD21  LEU  62          1HD2      LEU  62  18.919  25.331   6.488
  425   HD22  LEU  62          2HD2      LEU  62  18.617  24.555   5.102
  426   HD23  LEU  62          3HD2      LEU  62  19.823  24.061   6.060
  427    H    ASP  63           H        ASP  63  15.581  20.117   4.731
  428    HA   ASP  63           HA       ASP  63  17.227  18.064   4.184
  429    HB2  ASP  63          1HB       ASP  63  14.920  17.937   5.095
  430    HB3  ASP  63          2HB       ASP  63  14.414  17.943   3.542
  431    H    GLN  64           H        GLN  64  16.595  20.352   2.111
  432    HA   GLN  64           HA       GLN  64  16.567  18.796  -0.308
  433    HB2  GLN  64          1HB       GLN  64  16.807  21.626   0.062
  434    HB3  GLN  64          2HB       GLN  64  16.720  20.900  -1.397
  435    HG2  GLN  64          1HG       GLN  64  14.581  20.135  -0.860
  436    HG3  GLN  64          2HG       GLN  64  14.672  20.936   0.561
  437   HE21  GLN  64          1HE2      GLN  64  12.949  23.468  -0.835
  438   HE22  GLN  64          2HE2      GLN  64  12.962  22.161   0.301
  439    H    GLN  65           H        GLN  65  18.584  17.988   1.342
  440    HA   GLN  65           HA       GLN  65  20.972  18.444  -0.110
  441    HB2  GLN  65          1HB       GLN  65  20.819  20.445   1.206
  442    HB3  GLN  65          2HB       GLN  65  20.931  19.512   2.541
  443    HG2  GLN  65          1HG       GLN  65  22.966  20.491   2.151
  444    HG3  GLN  65          2HG       GLN  65  23.109  18.886   1.884
  445   HE21  GLN  65          1HE2      GLN  65  24.180  19.145  -1.403
  446   HE22  GLN  65          2HE2      GLN  65  24.078  18.185   0.034
  447    H    SER  66           H        SER  66  19.691  16.267  -0.216
  448    HA   SER  66           HA       SER  66  20.601  14.475   1.750
  449    HB2  SER  66          1HB       SER  66  18.374  15.354   2.512
  450    HB3  SER  66          2HB       SER  66  17.733  14.751   1.137
  451    HG   SER  66           HG       SER  66  18.223  13.528   3.420
  452    H    GLU  67           H        GLU  67  20.280  12.208   1.083
  453    HA   GLU  67           HA       GLU  67  20.402  11.810  -1.750
  454    HB2  GLU  67          1HB       GLU  67  20.136  10.031   0.469
  455    HB3  GLU  67          2HB       GLU  67  20.199   9.508  -1.077
  456    HG2  GLU  67          1HG       GLU  67  22.316  10.615  -1.253
  457    HG3  GLU  67          2HG       GLU  67  22.252  10.837   0.364
  458    H    ASN  68           H        ASN  68  18.045  11.986   0.787
  459    HA   ASN  68           HA       ASN  68  16.057  10.694  -0.846
  460    HB2  ASN  68          1HB       ASN  68  15.564  11.860   1.794
  461    HB3  ASN  68          2HB       ASN  68  14.757  10.602   1.135
  462   HD21  ASN  68          1HD2      ASN  68  17.586   9.798   3.558
  463   HD22  ASN  68          2HD2      ASN  68  16.646  11.251   3.494
  464    H    ARG  69           H        ARG  69  17.293  13.397  -1.296
  465    HA   ARG  69           HA       ARG  69  15.270  15.306  -1.370
  466    HB2  ARG  69          1HB       ARG  69  17.533  15.927  -1.674
  467    HB3  ARG  69          2HB       ARG  69  17.404  15.406  -3.217
  468    HG2  ARG  69          1HG       ARG  69  15.708  16.982  -3.544
  469    HG3  ARG  69          2HG       ARG  69  16.001  17.550  -2.041
  470    HD2  ARG  69          1HD       ARG  69  18.214  18.324  -2.749
  471    HD3  ARG  69          2HD       ARG  69  17.957  17.718  -4.244
  472    HE   ARG  69           HE       ARG  69  15.952  19.433  -3.760
  473   HH11  ARG  69          1HH1      ARG  69  15.746  21.216  -4.436
  474   HH12  ARG  69          2HH1      ARG  69  17.046  22.234  -4.960
  475   HH21  ARG  69          1HH2      ARG  69  19.446  19.872  -4.339
  476   HH22  ARG  69          2HH2      ARG  69  19.151  21.482  -4.906
  477    H    TRP  70           H        TRP  70  13.612  14.381  -1.895
  478    HA   TRP  70           HA       TRP  70  12.527  13.145  -4.024
  479    HB2  TRP  70          1HB       TRP  70  10.666  14.750  -3.585
  480    HB3  TRP  70          2HB       TRP  70  11.222  13.999  -2.246
  481    HD1  TRP  70           HD1      TRP  70  12.190  17.252  -3.941
  482    HE1  TRP  70           HE1      TRP  70  12.680  19.079  -2.267
  483    HE3  TRP  70           HE3      TRP  70  11.504  14.554   0.107
  484    HZ2  TRP  70           HZ2      TRP  70  12.759  19.198   0.511
  485    HZ3  TRP  70           HZ3      TRP  70  11.779  15.572   2.376
  486    HH2  TRP  70           HH2      TRP  70  12.567  17.882   2.496
  487    H    PHE  71           H        PHE  71  11.767  13.248  -5.906
  488    HA   PHE  71           HA       PHE  71  13.444  14.381  -7.740
  489    HB2  PHE  71          1HB       PHE  71  12.357  13.324  -9.350
  490    HB3  PHE  71          2HB       PHE  71  12.181  12.351  -8.051
  491    HD1  PHE  71           HD1      PHE  71   9.943  12.083  -6.969
  492    HD2  PHE  71           HD2      PHE  71  10.410  14.328 -10.485
  493    HE1  PHE  71           HE1      PHE  71   7.545  12.162  -7.301
  494    HE2  PHE  71           HE2      PHE  71   8.065  14.054 -10.936
  495    HZ   PHE  71           HZ       PHE  71   6.654  13.079  -9.312
  496    H    LYS  72           H        LYS  72  13.340  16.423  -8.781
  497    HA   LYS  72           HA       LYS  72  11.106  18.069  -8.295
  498    HB2  LYS  72          1HB       LYS  72  12.195  19.788  -9.454
  499    HB3  LYS  72          2HB       LYS  72  13.256  19.092  -8.426
  500    HG2  LYS  72          1HG       LYS  72  14.347  17.987 -10.192
  501    HG3  LYS  72          2HG       LYS  72  13.186  18.428 -11.250
  502    HD2  LYS  72          1HD       LYS  72  13.907  20.768 -10.950
  503    HD3  LYS  72          2HD       LYS  72  15.168  20.211 -10.073
  504    HE2  LYS  72          1HE       LYS  72  15.980  19.016 -11.973
  505    HE3  LYS  72          2HE       LYS  72  14.702  19.526 -12.852
  506    HZ1  LYS  72          1HZ       LYS  72  16.595  20.756 -13.376
  507    HZ2  LYS  72          2HZ       LYS  72  16.748  21.212 -11.831
  508    HZ3  LYS  72          3HZ       LYS  72  15.482  21.717 -12.702
  509    H    HIS  73           H        HIS  73   9.458  18.823  -9.762
  510    HA   HIS  73           HA       HIS  73  10.133  18.151 -12.391
  511    HB2  HIS  73          1HB       HIS  73   8.329  16.582 -11.432
  512    HB3  HIS  73          2HB       HIS  73   7.311  17.854 -11.561
  513    HD1  HIS  73           HD1      HIS  73   9.734  16.182 -13.850
  514    HD2  HIS  73           HD2      HIS  73   5.884  17.631 -13.930
  515    HE1  HIS  73           HE1      HIS  73   8.856  16.024 -16.185
  516    H    ILE  74           H        ILE  74   9.555  19.346 -14.208
  517    HA   ILE  74           HA       ILE  74   8.945  22.020 -13.452
  518    HB   ILE  74           HB       ILE  74  10.101  21.003 -15.945
  519   HG12  ILE  74          1HG1      ILE  74  11.411  22.671 -14.026
  520   HG13  ILE  74          2HG1      ILE  74  11.543  21.043 -14.042
  521   HG21  ILE  74          1HG2      ILE  74  10.440  23.251 -16.797
  522   HG22  ILE  74          2HG2      ILE  74   9.613  23.856 -15.546
  523   HG23  ILE  74          3HG2      ILE  74   8.860  22.942 -16.647
  524   HD11  ILE  74          1HD1      ILE  74  13.495  22.031 -15.135
  525   HD12  ILE  74          2HD1      ILE  74  12.532  22.774 -16.201
  526   HD13  ILE  74          3HD1      ILE  74  12.663  21.162 -16.216
  527    H    MET  75           H        MET  75   6.913  22.896 -14.082
  528    HA   MET  75           HA       MET  75   5.629  21.710 -16.340
  529    HB2  MET  75          1HB       MET  75   4.370  22.119 -13.797
  530    HB3  MET  75          2HB       MET  75   3.477  22.071 -15.163
  531    HG2  MET  75          1HG       MET  75   4.287  19.804 -15.450
  532    HG3  MET  75          2HG       MET  75   4.844  19.908 -13.918
  533    HE1  MET  75          1HE       MET  75   1.523  20.451 -11.863
  534    HE2  MET  75          2HE       MET  75   2.568  21.597 -12.318
  535    HE3  MET  75          3HE       MET  75   3.112  20.220 -11.667
  536    H    THR  76           H        THR  76   4.560  23.275 -17.566
  537    HA   THR  76           HA       THR  76   4.773  25.906 -16.624
  538    HB   THR  76           HB       THR  76   3.520  26.423 -18.843
  539    HG1  THR  76           HG1      THR  76   2.391  24.755 -19.345
  540   HG21  THR  76          1HG2      THR  76   5.290  25.893 -20.244
  541   HG22  THR  76          2HG2      THR  76   5.895  24.871 -19.146
  542   HG23  THR  76          3HG2      THR  76   5.880  26.461 -18.849
  543    H    GLY  77           H        GLY  77   2.686  27.329 -16.953
  544    HA2  GLY  77          1HA       GLY  77   0.930  26.365 -14.981
  545    HA3  GLY  77          2HA       GLY  77   0.756  27.763 -15.806
  546    H    GLY  78           H        GLY  78  -1.482  27.077 -15.296
  547    HA2  GLY  78          1HA       GLY  78  -3.435  26.828 -16.435
  548    HA3  GLY  78          2HA       GLY  78  -2.706  25.945 -17.600
  549    H    GLU  79           H        GLU  79  -4.843  24.671 -17.018
  550    HA   GLU  79           HA       GLU  79  -4.840  23.297 -14.645
  551    HB2  GLU  79          1HB       GLU  79  -5.931  22.504 -17.216
  552    HB3  GLU  79          2HB       GLU  79  -6.358  21.767 -15.822
  553    HG2  GLU  79          1HG       GLU  79  -6.895  24.535 -16.287
  554    HG3  GLU  79          2HG       GLU  79  -7.957  23.370 -16.717
  555    H    HIS  80           H        HIS  80  -4.295  21.056 -14.117
  556    HA   HIS  80           HA       HIS  80  -2.742  19.705 -16.155
  557    HB2  HIS  80          1HB       HIS  80  -1.620  20.662 -13.762
  558    HB3  HIS  80          2HB       HIS  80  -1.114  19.207 -14.303
  559    HD1  HIS  80           HD1      HIS  80  -0.002  19.192 -16.789
  560    HD2  HIS  80           HD2      HIS  80  -0.503  22.809 -14.973
  561    HE1  HIS  80           HE1      HIS  80   1.401  20.820 -17.960
  562    H    THR  81           H        THR  81  -3.033  17.411 -15.953
  563    HA   THR  81           HA       THR  81  -4.992  16.672 -13.929
  564    HB   THR  81           HB       THR  81  -4.095  15.148 -16.184
  565    HG1  THR  81           HG1      THR  81  -5.196  16.509 -17.300
  566   HG21  THR  81          1HG2      THR  81  -6.145  13.879 -15.697
  567   HG22  THR  81          2HG2      THR  81  -6.473  14.885 -14.474
  568   HG23  THR  81          3HG2      THR  81  -5.213  13.876 -14.375
  569    H    PHE  82           H        PHE  82  -4.031  16.385 -12.048
  570    HA   PHE  82           HA       PHE  82  -1.525  15.113 -11.879
  571    HB2  PHE  82          1HB       PHE  82  -3.422  15.687  -9.860
  572    HB3  PHE  82          2HB       PHE  82  -2.163  14.698  -9.535
  573    HD1  PHE  82           HD1      PHE  82   0.040  15.491  -9.328
  574    HD2  PHE  82           HD2      PHE  82  -3.033  18.115 -10.355
  575    HE1  PHE  82           HE1      PHE  82   1.659  17.238  -9.319
  576    HE2  PHE  82           HE2      PHE  82  -1.484  20.041  -9.973
  577    HZ   PHE  82           HZ       PHE  82   0.913  19.597  -9.736
  578    H    THR  83           H        THR  83  -1.269  12.728 -11.478
  579    HA   THR  83           HA       THR  83  -3.746  11.268 -11.550
  580    HB   THR  83           HB       THR  83  -1.660  10.689 -13.402
  581    HG1  THR  83           HG1      THR  83  -3.503  11.021 -14.898
  582   HG21  THR  83          1HG2      THR  83  -3.250   8.877 -14.191
  583   HG22  THR  83          2HG2      THR  83  -4.304   9.309 -13.044
  584   HG23  THR  83          3HG2      THR  83  -2.912   8.594 -12.636
  585    H    TRP  84           H        TRP  84  -3.657  10.364  -9.523
  586    HA   TRP  84           HA       TRP  84  -1.171   9.095  -8.438
  587    HB2  TRP  84          1HB       TRP  84  -3.510   9.921  -7.059
  588    HB3  TRP  84          2HB       TRP  84  -2.098   9.416  -6.410
  589    HD1  TRP  84           HD1      TRP  84  -0.333  11.238  -8.276
  590    HE1  TRP  84           HE1      TRP  84  -0.087  13.676  -7.833
  591    HE3  TRP  84           HE3      TRP  84  -4.496  11.808  -5.628
  592    HZ2  TRP  84           HZ2      TRP  84  -1.644  15.619  -6.524
  593    HZ3  TRP  84           HZ3      TRP  84  -5.136  14.061  -4.947
  594    HH2  TRP  84           HH2      TRP  84  -3.671  15.898  -5.372
  595    H    THR  85           H        THR  85  -0.896   7.028  -8.610
  596    HA   THR  85           HA       THR  85  -3.243   5.336  -9.307
  597    HB   THR  85           HB       THR  85  -1.463   4.213 -10.630
  598    HG1  THR  85           HG1      THR  85   0.377   5.154 -10.762
  599   HG21  THR  85          1HG2      THR  85  -1.955   5.503 -12.615
  600   HG22  THR  85          2HG2      THR  85  -2.560   6.688 -11.694
  601   HG23  THR  85          3HG2      THR  85  -3.313   5.259 -11.772
  602    H    TYR  86           H        TYR  86  -3.769   4.048  -7.876
  603    HA   TYR  86           HA       TYR  86  -1.572   3.170  -6.141
  604    HB2  TYR  86          1HB       TYR  86  -4.251   3.714  -5.533
  605    HB3  TYR  86          2HB       TYR  86  -3.514   2.533  -4.680
  606    HD1  TYR  86           HD1      TYR  86  -2.524   3.087  -2.742
  607    HD2  TYR  86           HD2      TYR  86  -2.849   6.026  -5.667
  608    HE1  TYR  86           HE1      TYR  86  -1.615   4.708  -1.206
  609    HE2  TYR  86           HE2      TYR  86  -1.745   7.580  -4.224
  610    HH   TYR  86           HH       TYR  86  -0.635   7.974  -2.425
  611    H    THR  87           H        THR  87  -1.381   1.002  -5.510
  612    HA   THR  87           HA       THR  87  -3.031  -0.867  -7.029
  613    HB   THR  87           HB       THR  87  -0.735  -0.945  -7.757
  614    HG1  THR  87           HG1      THR  87  -1.248  -3.284  -6.419
  615   HG21  THR  87          1HG2      THR  87   0.947  -1.726  -6.321
  616   HG22  THR  87          2HG2      THR  87  -0.102  -1.788  -5.091
  617   HG23  THR  87          3HG2      THR  87   0.325  -0.360  -5.720
  618    H    ALA  88           H        ALA  88  -3.178   0.327  -4.365
  619    HA   ALA  88           HA       ALA  88  -2.506  -1.305  -2.370
  620    HB1  ALA  88          1HB       ALA  88  -3.130   1.030  -1.998
  621    HB2  ALA  88          2HB       ALA  88  -3.981   0.110  -0.976
  622    HB3  ALA  88          3HB       ALA  88  -4.675   0.677  -2.321
  623    HA   PRO  89           HA       PRO  89  -6.013  -4.075  -2.091
  624    HB2  PRO  89          1HB       PRO  89  -4.356  -5.337  -0.076
  625    HB3  PRO  89          2HB       PRO  89  -5.218  -6.094  -1.238
  626    HG2  PRO  89          1HG       PRO  89  -2.689  -5.943  -1.590
  627    HG3  PRO  89          2HG       PRO  89  -3.633  -5.597  -2.877
  628    HD2  PRO  89          1HD       PRO  89  -2.433  -3.681  -1.054
  629    HD3  PRO  89          2HD       PRO  89  -2.348  -3.659  -2.685
  630    H    HIS  90           H        HIS  90  -4.263  -2.761   0.569
  631    HA   HIS  90           HA       HIS  90  -6.390  -2.823   2.317
  632    HB2  HIS  90          1HB       HIS  90  -5.001  -1.278   3.652
  633    HB3  HIS  90          2HB       HIS  90  -4.073  -2.484   3.060
  634    HD1  HIS  90           HD1      HIS  90  -4.280   1.091   3.229
  635    HD2  HIS  90           HD2      HIS  90  -2.448  -1.675   0.950
  636    HE1  HIS  90           HE1      HIS  90  -2.474   2.187   1.862
  637    H    ASN  91           H        ASN  91  -7.977  -1.457   2.903
  638    HA   ASN  91           HA       ASN  91  -8.658   0.361   0.962
  639    HB2  ASN  91          1HB       ASN  91 -10.253  -1.051   2.220
  640    HB3  ASN  91          2HB       ASN  91 -10.045  -0.038   3.484
  641   HD21  ASN  91          1HD2      ASN  91 -12.952   1.515   2.330
  642   HD22  ASN  91          2HD2      ASN  91 -12.273   0.502   3.559
  643    H    THR  92           H        THR  92  -8.498   2.608   0.853
  644    HA   THR  92           HA       THR  92  -7.252   3.776   3.207
  645    HB   THR  92           HB       THR  92  -6.992   5.764   1.756
  646    HG1  THR  92           HG1      THR  92  -7.187   4.949  -0.522
  647   HG21  THR  92          1HG2      THR  92  -5.116   4.705   0.507
  648   HG22  THR  92          2HG2      THR  92  -5.747   3.240   0.775
  649   HG23  THR  92          3HG2      THR  92  -5.115   4.084   2.001
  650    H    SER  93           H        SER  93  -8.054   5.907   4.113
  651    HA   SER  93           HA       SER  93 -10.858   5.817   4.044
  652    HB2  SER  93          1HB       SER  93 -10.431   7.780   5.746
  653    HB3  SER  93          2HB       SER  93 -10.230   6.237   6.242
  654    HG   SER  93           HG       SER  93  -8.423   7.188   6.831
  655    H    GLN  94           H        GLN  94  -8.270   8.144   3.620
  656    HA   GLN  94           HA       GLN  94  -9.556   9.553   1.586
  657    HB2  GLN  94          1HB       GLN  94  -9.713  11.664   2.770
  658    HB3  GLN  94          2HB       GLN  94 -10.771  10.541   3.309
  659    HG2  GLN  94          1HG       GLN  94  -9.339  10.156   5.170
  660    HG3  GLN  94          2HG       GLN  94  -8.395  11.383   4.653
  661   HE21  GLN  94          1HE2      GLN  94 -11.669  12.056   6.823
  662   HE22  GLN  94          2HE2      GLN  94 -11.108  10.476   6.389
  663    H    TRP  95           H        TRP  95  -8.185  11.592   0.865
  664    HA   TRP  95           HA       TRP  95  -5.595  11.546   2.055
  665    HB2  TRP  95          1HB       TRP  95  -4.569  11.730  -0.136
  666    HB3  TRP  95          2HB       TRP  95  -5.224  10.266   0.172
  667    HD1  TRP  95           HD1      TRP  95  -5.821  13.240  -2.081
  668    HE1  TRP  95           HE1      TRP  95  -7.461  12.854  -3.933
  669    HE3  TRP  95           HE3      TRP  95  -7.016   8.550  -0.945
  670    HZ2  TRP  95           HZ2      TRP  95  -9.476  10.856  -4.394
  671    HZ3  TRP  95           HZ3      TRP  95  -8.930   7.590  -1.874
  672    HH2  TRP  95           HH2      TRP  95 -10.103   8.660  -3.705
  673    H    HIS  96           H        HIS  96  -4.316  13.519   1.600
  674    HA   HIS  96           HA       HIS  96  -6.119  15.763   1.326
  675    HB2  HIS  96          1HB       HIS  96  -4.040  15.837   3.397
  676    HB3  HIS  96          2HB       HIS  96  -5.378  16.772   3.336
  677    HD1  HIS  96           HD1      HIS  96  -7.442  16.064   4.690
  678    HD2  HIS  96           HD2      HIS  96  -4.572  13.208   4.342
  679    HE1  HIS  96           HE1      HIS  96  -7.999  14.207   6.240
  680    H    TYR  97           H        TYR  97  -4.946  17.664   0.310
  681    HA   TYR  97           HA       TYR  97  -2.145  17.303  -0.098
  682    HB2  TYR  97          1HB       TYR  97  -2.458  17.646  -2.507
  683    HB3  TYR  97          2HB       TYR  97  -2.752  16.155  -1.910
  684    HD1  TYR  97           HD1      TYR  97  -5.146  15.323  -1.731
  685    HD2  TYR  97           HD2      TYR  97  -3.979  18.604  -4.071
  686    HE1  TYR  97           HE1      TYR  97  -7.423  15.555  -2.634
  687    HE2  TYR  97           HE2      TYR  97  -6.204  18.750  -4.894
  688    HH   TYR  97           HH       TYR  97  -8.150  17.380  -5.317
  689    H    TYR  98           H        TYR  98  -0.817  19.088  -0.206
  690    HA   TYR  98           HA       TYR  98  -2.152  21.509  -0.556
  691    HB2  TYR  98          1HB       TYR  98  -1.259  22.452   1.475
  692    HB3  TYR  98          2HB       TYR  98  -2.406  21.314   1.712
  693    HD1  TYR  98           HD1      TYR  98  -1.727  19.018   2.386
  694    HD2  TYR  98           HD2      TYR  98   0.812  22.311   2.689
  695    HE1  TYR  98           HE1      TYR  98  -0.099  17.655   3.633
  696    HE2  TYR  98           HE2      TYR  98   2.116  21.073   4.247
  697    HH   TYR  98           HH       TYR  98   1.532  18.342   5.724
  698    H    ILE  99           H        ILE  99  -0.651  23.393  -0.411
  699    HA   ILE  99           HA       ILE  99   1.794  22.712  -1.680
  700    HB   ILE  99           HB       ILE  99   1.502  24.797  -3.061
  701   HG12  ILE  99          1HG1      ILE  99  -1.029  25.018  -1.766
  702   HG13  ILE  99          2HG1      ILE  99   0.248  25.994  -1.469
  703   HG21  ILE  99          1HG2      ILE  99  -0.162  23.869  -4.420
  704   HG22  ILE  99          2HG2      ILE  99  -0.610  22.878  -3.223
  705   HG23  ILE  99          3HG2      ILE  99   0.844  22.710  -3.909
  706   HD11  ILE  99          1HD1      ILE  99  -1.312  27.081  -2.822
  707   HD12  ILE  99          2HD1      ILE  99  -1.196  25.913  -3.934
  708   HD13  ILE  99          3HD1      ILE  99   0.068  26.878  -3.640
  709    H    THR 100           H        THR 100   3.477  24.656  -1.768
  710    HA   THR 100           HA       THR 100   2.995  26.419   0.444
  711    HB   THR 100           HB       THR 100   4.406  24.663   1.157
  712    HG1  THR 100           HG1      THR 100   5.327  27.248   1.331
  713   HG21  THR 100          1HG2      THR 100   6.855  24.766   0.545
  714   HG22  THR 100          2HG2      THR 100   6.533  25.971  -0.483
  715   HG23  THR 100          3HG2      THR 100   5.997  24.478  -0.794
  716    H    LYS 101           H        LYS 101   4.255  28.446   0.522
  717    HA   LYS 101           HA       LYS 101   4.741  29.334  -2.098
  718    HB2  LYS 101          1HB       LYS 101   2.340  29.613  -1.668
  719    HB3  LYS 101          2HB       LYS 101   2.711  30.679  -0.488
  720    HG2  LYS 101          1HG       LYS 101   3.501  32.127  -1.977
  721    HG3  LYS 101          2HG       LYS 101   3.300  31.048  -3.187
  722    HD2  LYS 101          1HD       LYS 101   1.082  32.100  -1.648
  723    HD3  LYS 101          2HD       LYS 101   1.533  32.750  -3.076
  724    HE2  LYS 101          1HE       LYS 101   0.347  30.148  -2.722
  725    HE3  LYS 101          2HE       LYS 101  -0.355  31.431  -3.448
  726    HZ1  LYS 101          1HZ       LYS 101   0.519  29.928  -5.112
  727    HZ2  LYS 101          2HZ       LYS 101   1.998  30.069  -4.473
  728    HZ3  LYS 101          3HZ       LYS 101   1.304  31.340  -5.192
  729    H    LYS 102           H        LYS 102   6.872  29.928  -1.764
  730    HA   LYS 102           HA       LYS 102   7.788  31.810  -0.234
  731    HB2  LYS 102          1HB       LYS 102   8.500  30.749  -2.679
  732    HB3  LYS 102          2HB       LYS 102   8.649  32.360  -2.899
  733    HG2  LYS 102          1HG       LYS 102  10.089  32.484  -1.007
  734    HG3  LYS 102          2HG       LYS 102   9.941  30.872  -0.791
  735    HD2  LYS 102          1HD       LYS 102  11.126  30.567  -2.778
  736    HD3  LYS 102          2HD       LYS 102  11.381  32.180  -2.815
  737    HE2  LYS 102          1HE       LYS 102  12.570  31.995  -0.645
  738    HE3  LYS 102          2HE       LYS 102  12.407  30.373  -0.729
  739    HZ1  LYS 102          1HZ       LYS 102  14.468  31.037  -1.713
  740    HZ2  LYS 102          2HZ       LYS 102  13.666  31.985  -2.749
  741    HZ3  LYS 102          3HZ       LYS 102  13.505  30.378  -2.832
  742    H    GLY 103           H        GLY 103   8.592  34.143  -0.389
  743    HA2  GLY 103          1HA       GLY 103   8.395  36.269  -1.370
  744    HA3  GLY 103          2HA       GLY 103   7.090  35.798  -2.231
  745    H    TRP 104           H        TRP 104   7.473  35.064   0.970
  746    HA   TRP 104           HA       TRP 104   4.965  35.940   1.603
  747    HB2  TRP 104          1HB       TRP 104   5.919  35.431   3.986
  748    HB3  TRP 104          2HB       TRP 104   5.792  34.183   2.941
  749    HD1  TRP 104           HD1      TRP 104   8.413  36.608   3.939
  750    HE1  TRP 104           HE1      TRP 104  10.724  35.617   3.952
  751    HE3  TRP 104           HE3      TRP 104   7.061  32.177   2.111
  752    HZ2  TRP 104           HZ2      TRP 104  11.775  33.089   3.173
  753    HZ3  TRP 104           HZ3      TRP 104   8.749  30.480   1.914
  754    HH2  TRP 104           HH2      TRP 104  11.050  30.921   2.442
  755    H    ASP 105           H        ASP 105   4.157  37.582   3.190
  756    HA   ASP 105           HA       ASP 105   5.825  39.700   3.947
  757    HB2  ASP 105          1HB       ASP 105   3.500  39.935   3.980
  758    HB3  ASP 105          2HB       ASP 105   3.359  38.673   5.007
  759    HA   PRO 106           HA       PRO 106   7.708  36.807   6.679
  760    HB2  PRO 106          1HB       PRO 106   9.606  38.214   7.900
  761    HB3  PRO 106          2HB       PRO 106   9.783  37.810   6.327
  762    HG2  PRO 106          1HG       PRO 106   8.667  40.345   7.327
  763    HG3  PRO 106          2HG       PRO 106   9.899  40.198   6.264
  764    HD2  PRO 106          1HD       PRO 106   7.520  40.416   5.240
  765    HD3  PRO 106          2HD       PRO 106   8.478  39.253   4.607
  766    H    ASP 107           H        ASP 107   6.373  39.617   7.927
  767    HA   ASP 107           HA       ASP 107   6.654  38.989  10.468
  768    HB2  ASP 107          1HB       ASP 107   5.718  41.154   9.756
  769    HB3  ASP 107          2HB       ASP 107   4.314  40.410   9.378
  770    H    LYS 108           H        LYS 108   4.805  37.424   8.252
  771    HA   LYS 108           HA       LYS 108   2.532  36.642   9.737
  772    HB2  LYS 108          1HB       LYS 108   3.616  35.699   7.253
  773    HB3  LYS 108          2HB       LYS 108   2.290  35.003   7.907
  774    HG2  LYS 108          1HG       LYS 108   1.180  37.090   7.841
  775    HG3  LYS 108          2HG       LYS 108   2.499  37.759   7.149
  776    HD2  LYS 108          1HD       LYS 108   2.264  36.453   5.309
  777    HD3  LYS 108          2HD       LYS 108   1.057  35.608   6.014
  778    HE2  LYS 108          1HE       LYS 108  -0.357  37.501   5.936
  779    HE3  LYS 108          2HE       LYS 108   0.857  38.413   5.337
  780    HZ1  LYS 108          1HZ       LYS 108  -0.560  37.708   3.615
  781    HZ2  LYS 108          2HZ       LYS 108  -0.290  36.164   4.014
  782    HZ3  LYS 108          3HZ       LYS 108   0.912  37.066   3.420
  783    HA   PRO 109           HA       PRO 109   3.929  32.925  11.590
  784    HB2  PRO 109          1HB       PRO 109   1.333  31.873  10.391
  785    HB3  PRO 109          2HB       PRO 109   1.788  31.561  11.929
  786    HG2  PRO 109          1HG       PRO 109   0.203  33.003  11.550
  787    HG3  PRO 109          2HG       PRO 109   1.441  33.402  12.538
  788    HD2  PRO 109          1HD       PRO 109   1.023  34.346   9.824
  789    HD3  PRO 109          2HD       PRO 109   1.332  35.275  11.132
  790    H    LEU 110           H        LEU 110   4.874  33.141   8.936
  791    HA   LEU 110           HA       LEU 110   4.899  31.543   7.179
  792    HB2  LEU 110          1HB       LEU 110   7.136  32.196   8.925
  793    HB3  LEU 110          2HB       LEU 110   7.536  30.989   7.901
  794    HG   LEU 110           HG       LEU 110   7.224  32.355   6.166
  795   HD11  LEU 110          1HD1      LEU 110   7.123  34.779   6.300
  796   HD12  LEU 110          2HD1      LEU 110   6.792  34.646   7.877
  797   HD13  LEU 110          3HD1      LEU 110   5.752  34.069   6.781
  798   HD21  LEU 110          1HD2      LEU 110   9.314  33.696   6.566
  799   HD22  LEU 110          2HD2      LEU 110   9.473  32.175   7.089
  800   HD23  LEU 110          3HD2      LEU 110   9.166  33.364   8.142
  801    H    LYS 111           H        LYS 111   6.094  29.712   9.944
  802    HA   LYS 111           HA       LYS 111   6.460  27.348   8.501
  803    HB2  LYS 111          1HB       LYS 111   6.741  26.171  10.435
  804    HB3  LYS 111          2HB       LYS 111   7.378  27.651  10.696
  805    HG2  LYS 111          1HG       LYS 111   5.526  28.221  12.000
  806    HG3  LYS 111          2HG       LYS 111   4.883  26.743  11.736
  807    HD2  LYS 111          1HD       LYS 111   5.539  26.624  13.784
  808    HD3  LYS 111          2HD       LYS 111   6.764  25.905  12.979
  809    HE2  LYS 111          1HE       LYS 111   8.087  27.815  13.215
  810    HE3  LYS 111          2HE       LYS 111   6.851  28.611  13.926
  811    HZ1  LYS 111          1HZ       LYS 111   8.463  27.990  15.547
  812    HZ2  LYS 111          2HZ       LYS 111   8.296  26.434  15.143
  813    HZ3  LYS 111          3HZ       LYS 111   7.073  27.223  15.848
  814    H    ARG 112           H        ARG 112   3.704  28.890   9.588
  815    HA   ARG 112           HA       ARG 112   1.896  26.673   9.035
  816    HB2  ARG 112          1HB       ARG 112   1.405  29.239  10.345
  817    HB3  ARG 112          2HB       ARG 112   0.273  28.069  10.199
  818    HG2  ARG 112          1HG       ARG 112   1.351  26.746  11.812
  819    HG3  ARG 112          2HG       ARG 112   2.623  27.770  11.862
  820    HD2  ARG 112          1HD       ARG 112   1.338  28.223  13.721
  821    HD3  ARG 112          2HD       ARG 112   1.123  29.471  12.691
  822    HE   ARG 112           HE       ARG 112  -0.925  27.688  12.217
  823   HH11  ARG 112          1HH1      ARG 112  -2.899  27.895  13.115
  824   HH12  ARG 112          2HH1      ARG 112  -3.155  28.972  14.447
  825   HH21  ARG 112          1HH2      ARG 112   0.001  30.153  14.495
  826   HH22  ARG 112          2HH2      ARG 112  -1.577  30.205  15.208
  827    H    ALA 113           H        ALA 113   2.279  30.151   8.683
  828    HA   ALA 113           HA       ALA 113   0.126  30.364   7.069
  829    HB1  ALA 113          1HB       ALA 113   0.947  32.195   8.312
  830    HB2  ALA 113          2HB       ALA 113   0.652  32.622   6.781
  831    HB3  ALA 113          3HB       ALA 113   2.171  32.349   7.267
  832    H    ASP 114           H        ASP 114   3.277  29.623   6.077
  833    HA   ASP 114           HA       ASP 114   2.875  30.476   3.565
  834    HB2  ASP 114          1HB       ASP 114   4.781  28.458   4.429
  835    HB3  ASP 114          2HB       ASP 114   4.819  29.083   2.921
  836    H    PHE 115           H        PHE 115   1.171  27.965   4.808
  837    HA   PHE 115           HA       PHE 115   1.112  26.464   2.311
  838    HB2  PHE 115          1HB       PHE 115   0.677  25.550   5.044
  839    HB3  PHE 115          2HB       PHE 115   0.659  24.569   3.739
  840    HD1  PHE 115           HD1      PHE 115   2.789  26.426   5.936
  841    HD2  PHE 115           HD2      PHE 115   2.679  23.663   2.808
  842    HE1  PHE 115           HE1      PHE 115   5.063  25.900   6.385
  843    HE2  PHE 115           HE2      PHE 115   4.864  23.034   3.322
  844    HZ   PHE 115           HZ       PHE 115   6.223  24.385   4.848
  845    H    GLU 116           H        GLU 116  -0.794  25.870   1.390
  846    HA   GLU 116           HA       GLU 116  -3.185  26.134   2.937
  847    HB2  GLU 116          1HB       GLU 116  -4.327  27.362   1.318
  848    HB3  GLU 116          2HB       GLU 116  -3.006  28.198   1.793
  849    HG2  GLU 116          1HG       GLU 116  -1.887  27.691  -0.185
  850    HG3  GLU 116          2HG       GLU 116  -3.040  26.620  -0.622
  851    H    LEU 117           H        LEU 117  -4.943  24.858   2.436
  852    HA   LEU 117           HA       LEU 117  -4.060  22.454   1.320
  853    HB2  LEU 117          1HB       LEU 117  -5.807  22.690   3.085
  854    HB3  LEU 117          2HB       LEU 117  -6.832  23.146   1.899
  855    HG   LEU 117           HG       LEU 117  -6.791  20.881   1.061
  856   HD11  LEU 117          1HD1      LEU 117  -5.766  19.168   2.528
  857   HD12  LEU 117          2HD1      LEU 117  -5.270  20.325   3.542
  858   HD13  LEU 117          3HD1      LEU 117  -4.616  20.208   2.068
  859   HD21  LEU 117          1HD2      LEU 117  -8.222  20.015   2.779
  860   HD22  LEU 117          2HD2      LEU 117  -8.576  21.570   2.502
  861   HD23  LEU 117          3HD2      LEU 117  -7.703  21.158   3.800
  862    H    ILE 118           H        ILE 118  -4.134  21.858  -0.856
  863    HA   ILE 118           HA       ILE 118  -5.717  23.589  -2.608
  864    HB   ILE 118           HB       ILE 118  -3.354  23.289  -2.996
  865   HG12  ILE 118          1HG1      ILE 118  -5.096  23.002  -5.259
  866   HG13  ILE 118          2HG1      ILE 118  -4.740  24.418  -4.527
  867   HG21  ILE 118          1HG2      ILE 118  -2.599  21.436  -4.254
  868   HG22  ILE 118          2HG2      ILE 118  -4.011  20.691  -3.997
  869   HG23  ILE 118          3HG2      ILE 118  -3.030  21.016  -2.753
  870   HD11  ILE 118          1HD1      ILE 118  -3.511  24.189  -6.506
  871   HD12  ILE 118          2HD1      ILE 118  -2.858  22.812  -5.965
  872   HD13  ILE 118          3HD1      ILE 118  -2.505  24.214  -5.242
  873    H    GLY 119           H        GLY 119  -5.761  20.557  -1.085
  874    HA2  GLY 119          1HA       GLY 119  -8.384  20.459  -1.340
  875    HA3  GLY 119          2HA       GLY 119  -7.860  19.620  -2.639
  876    H    ALA 120           H        ALA 120  -9.530  18.404  -1.156
  877    HA   ALA 120           HA       ALA 120  -8.007  16.222  -0.223
  878    HB1  ALA 120          1HB       ALA 120  -8.223  17.432   1.872
  879    HB2  ALA 120          2HB       ALA 120  -9.061  16.054   1.982
  880    HB3  ALA 120          3HB       ALA 120  -9.832  17.449   1.707
  881    H    VAL 121           H        VAL 121  -9.068  14.203  -0.551
  882    HA   VAL 121           HA       VAL 121 -11.841  14.404  -1.253
  883    HB   VAL 121           HB       VAL 121  -9.956  13.038  -3.150
  884   HG11  VAL 121          1HG1      VAL 121 -11.854  12.829  -4.638
  885   HG12  VAL 121          2HG1      VAL 121 -12.802  13.572  -3.560
  886   HG13  VAL 121          3HG1      VAL 121 -12.213  12.101  -3.240
  887   HG21  VAL 121          1HG2      VAL 121 -10.360  14.804  -4.702
  888   HG22  VAL 121          2HG2      VAL 121  -9.711  15.420  -3.357
  889   HG23  VAL 121          3HG2      VAL 121 -11.300  15.560  -3.626
  890    HA   PRO 122           HA       PRO 122 -11.385  10.420   0.888
  891    HB2  PRO 122          1HB       PRO 122 -13.836   9.905   1.613
  892    HB3  PRO 122          2HB       PRO 122 -13.187  11.268   2.238
  893    HG2  PRO 122          1HG       PRO 122 -14.872  11.007  -0.018
  894    HG3  PRO 122          2HG       PRO 122 -15.028  12.036   1.242
  895    HD2  PRO 122          1HD       PRO 122 -13.908  12.771  -1.066
  896    HD3  PRO 122          2HD       PRO 122 -13.565  13.522   0.344
  897    H    HIS 123           H        HIS 123 -11.846   8.269   0.968
  898    HA   HIS 123           HA       HIS 123 -11.748   7.385  -1.718
  899    HB2  HIS 123          1HB       HIS 123 -10.303   6.398   0.054
  900    HB3  HIS 123          2HB       HIS 123 -11.642   5.766   0.744
  901    HD1  HIS 123           HD1      HIS 123 -12.763   3.647  -0.369
  902    HD2  HIS 123           HD2      HIS 123  -9.232   4.924  -2.043
  903    HE1  HIS 123           HE1      HIS 123 -12.053   1.962  -2.088
  904    H    ASP 124           H        ASP 124 -13.183   6.230  -2.854
  905    HA   ASP 124           HA       ASP 124 -15.228   5.755  -3.550
  906    HB2  ASP 124          1HB       ASP 124 -14.878   3.778  -2.330
  907    HB3  ASP 124          2HB       ASP 124 -15.607   4.440  -1.028
  908    H    GLY 125           H        GLY 125 -15.047   8.439  -2.565
  909    HA2  GLY 125          1HA       GLY 125 -16.939   8.928  -0.621
  910    HA3  GLY 125          2HA       GLY 125 -16.202  10.053  -1.546
  911    H    SER 126           H        SER 126 -18.866  10.499  -0.924
  912    HA   SER 126           HA       SER 126 -20.566   9.147  -2.640
  913    HB2  SER 126          1HB       SER 126 -21.382  10.493  -0.725
  914    HB3  SER 126          2HB       SER 126 -21.114  11.838  -1.612
  915    HG   SER 126           HG       SER 126 -22.521  10.768  -3.190
  916    HA   PRO 127           HA       PRO 127 -20.803  12.713  -5.401
  917    HB2  PRO 127          1HB       PRO 127 -18.938  14.428  -5.865
  918    HB3  PRO 127          2HB       PRO 127 -19.880  14.649  -4.549
  919    HG2  PRO 127          1HG       PRO 127 -17.268  13.528  -4.660
  920    HG3  PRO 127          2HG       PRO 127 -17.839  14.644  -3.613
  921    HD2  PRO 127          1HD       PRO 127 -17.670  12.157  -3.004
  922    HD3  PRO 127          2HD       PRO 127 -18.800  13.138  -2.348
  923    H    ALA 128           H        ALA 128 -20.349  12.733  -7.670
  924    HA   ALA 128           HA       ALA 128 -19.066  10.578  -8.575
  925    HB1  ALA 128          1HB       ALA 128 -20.603  11.699 -10.020
  926    HB2  ALA 128          2HB       ALA 128 -19.263  11.299 -10.832
  927    HB3  ALA 128          3HB       ALA 128 -19.488  12.824 -10.344
  928    H    SER 129           H        SER 129 -17.762  13.499  -7.880
  929    HA   SER 129           HA       SER 129 -15.328  13.243  -9.030
  930    HB2  SER 129          1HB       SER 129 -15.907  14.661  -6.436
  931    HB3  SER 129          2HB       SER 129 -14.881  15.267  -7.553
  932    HG   SER 129           HG       SER 129 -16.577  15.741  -8.889
  933    H    ARG 130           H        ARG 130 -16.040  11.239  -6.800
  934    HA   ARG 130           HA       ARG 130 -13.848  11.242  -5.193
  935    HB2  ARG 130          1HB       ARG 130 -14.485   8.868  -4.740
  936    HB3  ARG 130          2HB       ARG 130 -15.838   9.769  -4.894
  937    HG2  ARG 130          1HG       ARG 130 -15.980   9.089  -7.150
  938    HG3  ARG 130          2HG       ARG 130 -14.694   8.113  -6.906
  939    HD2  ARG 130          1HD       ARG 130 -15.973   6.757  -5.405
  940    HD3  ARG 130          2HD       ARG 130 -17.247   7.768  -5.545
  941    HE   ARG 130           HE       ARG 130 -16.378   6.829  -8.056
  942   HH11  ARG 130          1HH1      ARG 130 -18.314   5.562  -5.345
  943   HH12  ARG 130          2HH1      ARG 130 -19.325   4.682  -6.442
  944   HH21  ARG 130          1HH2      ARG 130 -17.895   5.999  -9.285
  945   HH22  ARG 130          2HH2      ARG 130 -19.104   4.935  -8.649
  946    H    ASN 131           H        ASN 131 -13.090  11.082  -8.137
  947    HA   ASN 131           HA       ASN 131 -11.403   8.942  -8.026
  948    HB2  ASN 131          1HB       ASN 131 -11.514  11.130  -9.992
  949    HB3  ASN 131          2HB       ASN 131 -10.699   9.750 -10.308
  950   HD21  ASN 131          1HD2      ASN 131 -14.368  10.053 -11.477
  951   HD22  ASN 131          2HD2      ASN 131 -13.261  11.331 -11.102
  952    H    LEU 132           H        LEU 132  -9.223   8.517  -8.466
  953    HA   LEU 132           HA       LEU 132  -7.907   9.849  -6.447
  954    HB2  LEU 132          1HB       LEU 132  -7.209   7.633  -8.016
  955    HB3  LEU 132          2HB       LEU 132  -5.917   8.497  -7.513
  956    HG   LEU 132           HG       LEU 132  -6.813   8.178  -5.253
  957   HD11  LEU 132          1HD1      LEU 132  -8.043   6.311  -4.709
  958   HD12  LEU 132          2HD1      LEU 132  -8.390   6.070  -6.270
  959   HD13  LEU 132          3HD1      LEU 132  -8.925   7.398  -5.518
  960   HD21  LEU 132          1HD2      LEU 132  -5.621   5.981  -5.278
  961   HD22  LEU 132          2HD2      LEU 132  -4.849   7.027  -6.239
  962   HD23  LEU 132          3HD2      LEU 132  -5.833   5.916  -6.879
  963    H    SER 133           H        SER 133  -7.932   9.993  -9.884
  964    HA   SER 133           HA       SER 133  -6.028  12.082 -10.145
  965    HB2  SER 133          1HB       SER 133  -6.032  10.328 -11.711
  966    HB3  SER 133          2HB       SER 133  -7.628  10.533 -11.989
  967    HG   SER 133           HG       SER 133  -6.455  11.533 -13.611
  968    H    HIS 134           H        HIS 134  -6.430  14.114  -9.841
  969    HA   HIS 134           HA       HIS 134  -8.862  14.888 -10.864
  970    HB2  HIS 134          1HB       HIS 134  -7.468  16.002  -8.591
  971    HB3  HIS 134          2HB       HIS 134  -8.447  17.033  -9.394
  972    HD1  HIS 134           HD1      HIS 134 -10.066  17.459  -7.536
  973    HD2  HIS 134           HD2      HIS 134  -9.694  13.546  -8.714
  974    HE1  HIS 134           HE1      HIS 134 -11.984  16.159  -6.554
  975    H    HIS 135           H        HIS 135  -9.113  17.067 -12.020
  976    HA   HIS 135           HA       HIS 135  -6.736  17.938 -13.217
  977    HB2  HIS 135          1HB       HIS 135  -9.385  19.177 -13.353
  978    HB3  HIS 135          2HB       HIS 135  -8.127  19.685 -14.263
  979    HD1  HIS 135           HD1      HIS 135  -7.461  18.342 -16.371
  980    HD2  HIS 135           HD2      HIS 135 -10.463  16.650 -14.125
  981    HE1  HIS 135           HE1      HIS 135  -8.463  16.473 -17.662
  982    H    ILE 136           H        ILE 136  -5.296  19.618 -12.273
  983    HA   ILE 136           HA       ILE 136  -6.539  21.190 -10.212
  984    HB   ILE 136           HB       ILE 136  -3.778  20.112 -10.065
  985   HG12  ILE 136          1HG1      ILE 136  -5.450  18.598  -9.405
  986   HG13  ILE 136          2HG1      ILE 136  -4.430  18.982  -8.189
  987   HG21  ILE 136          1HG2      ILE 136  -3.348  21.300  -8.150
  988   HG22  ILE 136          2HG2      ILE 136  -4.749  22.096  -8.298
  989   HG23  ILE 136          3HG2      ILE 136  -3.584  22.298  -9.401
  990   HD11  ILE 136          1HD1      ILE 136  -6.637  18.802  -7.377
  991   HD12  ILE 136          2HD1      ILE 136  -7.132  19.945  -8.409
  992   HD13  ILE 136          3HD1      ILE 136  -6.122  20.325  -7.204
  993    H    TYR 137           H        TYR 137  -6.396  23.436 -10.618
  994    HA   TYR 137           HA       TYR 137  -4.964  24.185 -12.839
  995    HB2  TYR 137          1HB       TYR 137  -7.093  25.282 -12.162
  996    HB3  TYR 137          2HB       TYR 137  -6.361  25.832 -10.809
  997    HD1  TYR 137           HD1      TYR 137  -5.156  27.874 -10.809
  998    HD2  TYR 137           HD2      TYR 137  -6.253  26.129 -14.435
  999    HE1  TYR 137           HE1      TYR 137  -4.488  29.883 -11.988
 1000    HE2  TYR 137           HE2      TYR 137  -5.393  28.066 -15.676
 1001    HH   TYR 137           HH       TYR 137  -4.470  30.254 -15.409
 1002    H    ILE 138           H        ILE 138  -2.981  25.033 -12.996
 1003    HA   ILE 138           HA       ILE 138  -1.416  25.960 -10.786
 1004    HB   ILE 138           HB       ILE 138  -0.438  24.955 -13.425
 1005   HG12  ILE 138          1HG1      ILE 138  -1.277  23.139 -12.321
 1006   HG13  ILE 138          2HG1      ILE 138   0.336  23.026 -12.555
 1007   HG21  ILE 138          1HG2      ILE 138   1.803  25.205 -12.531
 1008   HG22  ILE 138          2HG2      ILE 138   1.201  25.813 -11.158
 1009   HG23  ILE 138          3HG2      ILE 138   1.065  26.644 -12.538
 1010   HD11  ILE 138          1HD1      ILE 138  -0.226  22.275 -10.365
 1011   HD12  ILE 138          2HD1      ILE 138  -0.897  23.708 -10.030
 1012   HD13  ILE 138          3HD1      ILE 138   0.700  23.597 -10.261
 1013    HA   PRO 139           HA       PRO 139  -2.083  29.639 -12.935
 1014    HB2  PRO 139          1HB       PRO 139  -1.088  31.492 -11.288
 1015    HB3  PRO 139          2HB       PRO 139  -2.495  30.786 -10.854
 1016    HG2  PRO 139          1HG       PRO 139   0.075  30.178 -10.101
 1017    HG3  PRO 139          2HG       PRO 139  -1.240  30.466  -9.177
 1018    HD2  PRO 139          1HD       PRO 139  -0.594  27.917  -9.749
 1019    HD3  PRO 139          2HD       PRO 139  -2.172  28.324  -9.653
 1020    H    GLU 140           H        GLU 140  -1.018  31.326 -14.050
 1021    HA   GLU 140           HA       GLU 140   1.611  30.270 -14.754
 1022    HB2  GLU 140          1HB       GLU 140  -0.418  29.996 -16.340
 1023    HB3  GLU 140          2HB       GLU 140  -0.041  31.529 -16.757
 1024    HG2  GLU 140          1HG       GLU 140   1.955  30.911 -17.638
 1025    HG3  GLU 140          2HG       GLU 140   1.910  29.450 -16.910
 1026    H    ASP 141           H        ASP 141   0.479  32.447 -13.035
 1027    HA   ASP 141           HA       ASP 141   1.284  34.777 -14.401
 1028    HB2  ASP 141          1HB       ASP 141   0.479  35.968 -12.488
 1029    HB3  ASP 141          2HB       ASP 141  -0.545  34.723 -12.751
 1030    H    ARG 142           H        ARG 142   3.146  32.789 -12.721
 1031    HA   ARG 142           HA       ARG 142   5.314  34.738 -12.535
 1032    HB2  ARG 142          1HB       ARG 142   4.400  33.000 -10.423
 1033    HB3  ARG 142          2HB       ARG 142   5.844  33.761 -10.381
 1034    HG2  ARG 142          1HG       ARG 142   4.882  35.786  -9.952
 1035    HG3  ARG 142          2HG       ARG 142   3.403  35.267 -10.413
 1036    HD2  ARG 142          1HD       ARG 142   3.285  33.870  -8.518
 1037    HD3  ARG 142          2HD       ARG 142   4.785  34.333  -8.069
 1038    HE   ARG 142           HE       ARG 142   2.375  35.728  -7.637
 1039   HH11  ARG 142          1HH1      ARG 142   2.368  37.830  -6.781
 1040   HH12  ARG 142          2HH1      ARG 142   3.848  38.566  -6.261
 1041   HH21  ARG 142          1HH2      ARG 142   5.932  36.106  -7.409
 1042   HH22  ARG 142          2HH2      ARG 142   5.769  37.628  -6.598
 1043    H    LEU 143           H        LEU 143   7.377  33.555 -12.497
 1044    HA   LEU 143           HA       LEU 143   7.285  30.701 -12.919
 1045    HB2  LEU 143          1HB       LEU 143   9.400  30.638 -13.638
 1046    HB3  LEU 143          2HB       LEU 143   8.507  31.632 -14.578
 1047    HG   LEU 143           HG       LEU 143  10.495  32.601 -12.836
 1048   HD11  LEU 143          1HD1      LEU 143  11.978  32.573 -14.778
 1049   HD12  LEU 143          2HD1      LEU 143  10.830  31.819 -15.630
 1050   HD13  LEU 143          3HD1      LEU 143  11.536  31.067 -14.384
 1051   HD21  LEU 143          1HD2      LEU 143  10.483  34.552 -14.206
 1052   HD22  LEU 143          2HD2      LEU 143   9.039  34.315 -13.518
 1053   HD23  LEU 143          3HD2      LEU 143   9.266  33.936 -15.074
 1054    H    GLY 144           H        GLY 144   7.802  29.557 -10.942
 1055    HA2  GLY 144          1HA       GLY 144   9.889  30.510  -9.369
 1056    HA3  GLY 144          2HA       GLY 144   8.479  30.872  -8.629
 1057    H    TYR 145           H        TYR 145  10.325  29.414  -7.420
 1058    HA   TYR 145           HA       TYR 145   9.702  26.603  -7.535
 1059    HB2  TYR 145          1HB       TYR 145  11.847  26.710  -6.840
 1060    HB3  TYR 145          2HB       TYR 145  11.664  28.244  -6.311
 1061    HD1  TYR 145           HD1      TYR 145  11.724  28.709  -3.991
 1062    HD2  TYR 145           HD2      TYR 145  11.124  24.780  -5.224
 1063    HE1  TYR 145           HE1      TYR 145  11.810  27.966  -1.691
 1064    HE2  TYR 145           HE2      TYR 145  11.199  24.084  -2.904
 1065    HH   TYR 145           HH       TYR 145  11.179  26.138  -0.241
 1066    H    HIS 146           H        HIS 146   8.732  25.318  -6.215
 1067    HA   HIS 146           HA       HIS 146   7.068  26.285  -4.035
 1068    HB2  HIS 146          1HB       HIS 146   5.827  25.309  -6.448
 1069    HB3  HIS 146          2HB       HIS 146   5.037  25.692  -5.071
 1070    HD1  HIS 146           HD1      HIS 146   5.153  28.329  -4.349
 1071    HD2  HIS 146           HD2      HIS 146   5.957  27.357  -8.259
 1072    HE1  HIS 146           HE1      HIS 146   4.693  30.300  -5.780
 1073    H    VAL 147           H        VAL 147   6.150  24.414  -2.899
 1074    HA   VAL 147           HA       VAL 147   7.025  21.863  -3.835
 1075    HB   VAL 147           HB       VAL 147   6.917  22.546  -1.013
 1076   HG11  VAL 147          1HG1      VAL 147   8.021  20.417  -0.728
 1077   HG12  VAL 147          2HG1      VAL 147   7.983  20.172  -2.326
 1078   HG13  VAL 147          3HG1      VAL 147   6.607  20.183  -1.476
 1079   HG21  VAL 147          1HG2      VAL 147   9.249  22.622  -1.052
 1080   HG22  VAL 147          2HG2      VAL 147   8.635  23.751  -2.034
 1081   HG23  VAL 147          3HG2      VAL 147   9.246  22.387  -2.652
 1082    H    ILE 148           H        ILE 148   5.514  20.164  -4.000
 1083    HA   ILE 148           HA       ILE 148   2.919  20.817  -2.938
 1084    HB   ILE 148           HB       ILE 148   3.592  18.924  -5.033
 1085   HG12  ILE 148          1HG1      ILE 148   2.240  21.410  -5.182
 1086   HG13  ILE 148          2HG1      ILE 148   3.605  20.958  -5.954
 1087   HG21  ILE 148          1HG2      ILE 148   1.225  18.363  -5.369
 1088   HG22  ILE 148          2HG2      ILE 148   0.836  19.235  -4.064
 1089   HG23  ILE 148          3HG2      ILE 148   1.710  17.885  -3.902
 1090   HD11  ILE 148          1HD1      ILE 148   1.820  21.129  -7.484
 1091   HD12  ILE 148          2HD1      ILE 148   0.970  20.042  -6.642
 1092   HD13  ILE 148          3HD1      ILE 148   2.322  19.594  -7.407
 1093    H    LEU 149           H        LEU 149   2.050  19.485  -1.310
 1094    HA   LEU 149           HA       LEU 149   3.687  17.222  -0.370
 1095    HB2  LEU 149          1HB       LEU 149   2.443  19.208   1.282
 1096    HB3  LEU 149          2HB       LEU 149   3.313  17.934   1.818
 1097    HG   LEU 149           HG       LEU 149   5.073  19.182   0.438
 1098   HD11  LEU 149          1HD1      LEU 149   4.973  21.500   0.957
 1099   HD12  LEU 149          2HD1      LEU 149   3.493  21.286   1.572
 1100   HD13  LEU 149          3HD1      LEU 149   3.754  21.054  -0.007
 1101   HD21  LEU 149          1HD2      LEU 149   5.995  19.960   2.558
 1102   HD22  LEU 149          2HD2      LEU 149   5.476  18.434   2.695
 1103   HD23  LEU 149          3HD2      LEU 149   4.579  19.649   3.276
 1104    H    ALA 150           H        ALA 150   2.384  15.400   0.271
 1105    HA   ALA 150           HA       ALA 150  -0.516  15.781   0.165
 1106    HB1  ALA 150          1HB       ALA 150  -0.044  14.896  -1.990
 1107    HB2  ALA 150          2HB       ALA 150  -0.822  13.768  -1.131
 1108    HB3  ALA 150          3HB       ALA 150   0.778  13.664  -1.340
 1109    H    VAL 151           H        VAL 151  -1.643  14.309   1.475
 1110    HA   VAL 151           HA       VAL 151  -0.067  12.527   3.159
 1111    HB   VAL 151           HB       VAL 151  -2.153  14.334   4.185
 1112   HG11  VAL 151          1HG1      VAL 151  -1.629  13.348   6.377
 1113   HG12  VAL 151          2HG1      VAL 151  -0.530  12.388   5.677
 1114   HG13  VAL 151          3HG1      VAL 151  -2.104  12.176   5.370
 1115   HG21  VAL 151          1HG2      VAL 151  -0.553  15.393   5.545
 1116   HG22  VAL 151          2HG2      VAL 151  -0.173  15.574   3.984
 1117   HG23  VAL 151          3HG2      VAL 151   0.620  14.494   4.889
 1118    H    TRP 152           H        TRP 152  -0.940  10.457   3.485
 1119    HA   TRP 152           HA       TRP 152  -3.566  10.071   2.282
 1120    HB2  TRP 152          1HB       TRP 152  -1.490   9.477   0.973
 1121    HB3  TRP 152          2HB       TRP 152  -1.667   8.082   1.805
 1122    HD1  TRP 152           HD1      TRP 152  -4.357   7.189   1.537
 1123    HE1  TRP 152           HE1      TRP 152  -5.499   6.576  -0.551
 1124    HE3  TRP 152           HE3      TRP 152  -1.794  10.264  -1.427
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.502   7.678  -3.203
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.689  10.751  -3.645
 1127    HH2  TRP 152           HH2      TRP 152  -4.550   9.423  -4.512
 1128    H    ASP 153           H        ASP 153  -4.973   9.001   3.545
 1129    HA   ASP 153           HA       ASP 153  -3.815   7.602   5.834
 1130    HB2  ASP 153          1HB       ASP 153  -6.399   8.918   5.509
 1131    HB3  ASP 153          2HB       ASP 153  -6.096   7.999   6.824
 1132    H    VAL 154           H        VAL 154  -4.280   5.548   6.514
 1133    HA   VAL 154           HA       VAL 154  -5.826   4.073   4.689
 1134    HB   VAL 154           HB       VAL 154  -4.207   3.032   6.865
 1135   HG11  VAL 154          1HG1      VAL 154  -4.317   0.839   5.817
 1136   HG12  VAL 154          2HG1      VAL 154  -5.309   1.426   4.684
 1137   HG13  VAL 154          3HG1      VAL 154  -5.804   1.328   6.219
 1138   HG21  VAL 154          1HG2      VAL 154  -2.571   2.529   5.145
 1139   HG22  VAL 154          2HG2      VAL 154  -2.867   4.118   5.197
 1140   HG23  VAL 154          3HG2      VAL 154  -3.540   3.207   4.043
 1141    H    ALA 155           H        ALA 155  -7.747   3.007   5.179
 1142    HA   ALA 155           HA       ALA 155  -8.940   3.900   7.615
 1143    HB1  ALA 155          1HB       ALA 155 -10.250   3.962   5.584
 1144    HB2  ALA 155          2HB       ALA 155 -10.999   3.050   6.690
 1145    HB3  ALA 155          3HB       ALA 155 -10.173   2.349   5.489
 1146    H    ASP 156           H        ASP 156  -7.791   1.006   6.268
 1147    HA   ASP 156           HA       ASP 156  -9.274  -0.666   8.013
 1148    HB2  ASP 156          1HB       ASP 156  -7.081  -1.133   6.234
 1149    HB3  ASP 156          2HB       ASP 156  -7.622  -2.345   7.186
 1150    H    THR 157           H        THR 157  -6.499   1.170   8.447
 1151    HA   THR 157           HA       THR 157  -5.795  -0.137  10.899
 1152    HB   THR 157           HB       THR 157  -3.315  -0.278  10.427
 1153    HG1  THR 157           HG1      THR 157  -3.403   0.031   7.821
 1154   HG21  THR 157          1HG2      THR 157  -3.258  -2.087   8.853
 1155   HG22  THR 157          2HG2      THR 157  -4.751  -1.732   8.343
 1156   HG23  THR 157          3HG2      THR 157  -4.524  -2.322   9.831
 1157    H    GLU 158           H        GLU 158  -3.718   1.231  11.961
 1158    HA   GLU 158           HA       GLU 158  -4.486   3.948  11.857
 1159    HB2  GLU 158          1HB       GLU 158  -3.744   2.526  13.846
 1160    HB3  GLU 158          2HB       GLU 158  -2.298   3.192  13.482
 1161    HG2  GLU 158          1HG       GLU 158  -3.230   5.323  13.741
 1162    HG3  GLU 158          2HG       GLU 158  -4.658   4.640  14.143
 1163    H    ASN 159           H        ASN 159  -2.766   2.422   9.753
 1164    HA   ASN 159           HA       ASN 159  -0.381   3.873   9.645
 1165    HB2  ASN 159          1HB       ASN 159  -1.624   2.236   7.626
 1166    HB3  ASN 159          2HB       ASN 159  -0.141   2.890   7.428
 1167   HD21  ASN 159          1HD2      ASN 159   0.063  -0.663   8.692
 1168   HD22  ASN 159          2HD2      ASN 159  -0.799   0.059   7.373
 1169    H    ALA 160           H        ALA 160   0.314   5.476   8.213
 1170    HA   ALA 160           HA       ALA 160  -1.534   6.802   6.456
 1171    HB1  ALA 160          1HB       ALA 160  -1.979   8.086   8.498
 1172    HB2  ALA 160          2HB       ALA 160  -1.129   9.033   7.500
 1173    HB3  ALA 160          3HB       ALA 160  -0.394   8.303   8.741
 1174    H    PHE 161           H        PHE 161  -0.181   8.118   4.882
 1175    HA   PHE 161           HA       PHE 161   2.662   7.970   5.423
 1176    HB2  PHE 161          1HB       PHE 161   2.004   6.194   3.867
 1177    HB3  PHE 161          2HB       PHE 161   2.040   7.402   2.769
 1178    HD1  PHE 161           HD1      PHE 161   4.079   7.684   1.621
 1179    HD2  PHE 161           HD2      PHE 161   4.202   6.272   5.433
 1180    HE1  PHE 161           HE1      PHE 161   6.385   7.269   1.322
 1181    HE2  PHE 161           HE2      PHE 161   6.574   5.994   5.290
 1182    HZ   PHE 161           HZ       PHE 161   7.743   6.477   3.273
 1183    H    TYR 162           H        TYR 162   3.771   9.417   3.548
 1184    HA   TYR 162           HA       TYR 162   2.192  11.809   3.146
 1185    HB2  TYR 162          1HB       TYR 162   4.185  13.035   3.939
 1186    HB3  TYR 162          2HB       TYR 162   3.195  12.396   5.070
 1187    HD1  TYR 162           HD1      TYR 162   6.529  12.312   3.772
 1188    HD2  TYR 162           HD2      TYR 162   3.897  10.494   6.413
 1189    HE1  TYR 162           HE1      TYR 162   8.419  11.081   4.840
 1190    HE2  TYR 162           HE2      TYR 162   5.718   9.358   7.475
 1191    HH   TYR 162           HH       TYR 162   7.991   9.255   7.794
 1192    H    GLN 163           H        GLN 163   3.103  13.059   1.219
 1193    HA   GLN 163           HA       GLN 163   5.083  11.677  -0.312
 1194    HB2  GLN 163          1HB       GLN 163   2.933  12.554  -1.889
 1195    HB3  GLN 163          2HB       GLN 163   3.721  11.126  -1.965
 1196    HG2  GLN 163          1HG       GLN 163   1.634  11.542  -0.007
 1197    HG3  GLN 163          2HG       GLN 163   1.282  10.993  -1.504
 1198   HE21  GLN 163          1HE2      GLN 163   1.667   8.086   0.815
 1199   HE22  GLN 163          2HE2      GLN 163   0.612   9.456   0.722
 1200    H    VAL 164           H        VAL 164   6.329  13.084  -1.716
 1201    HA   VAL 164           HA       VAL 164   5.565  15.906  -1.635
 1202    HB   VAL 164           HB       VAL 164   6.890  15.769   0.216
 1203   HG11  VAL 164          1HG1      VAL 164   9.099  14.778   0.383
 1204   HG12  VAL 164          2HG1      VAL 164   8.951  14.217  -1.126
 1205   HG13  VAL 164          3HG1      VAL 164   7.979  13.664   0.042
 1206   HG21  VAL 164          1HG2      VAL 164   8.720  17.145  -0.186
 1207   HG22  VAL 164          2HG2      VAL 164   7.351  17.670  -0.867
 1208   HG23  VAL 164          3HG2      VAL 164   8.483  16.956  -1.774
 1209    H    ILE 165           H        ILE 165   6.171  17.225  -3.408
 1210    HA   ILE 165           HA       ILE 165   8.079  16.061  -5.185
 1211    HB   ILE 165           HB       ILE 165   5.698  17.356  -6.197
 1212   HG12  ILE 165          1HG1      ILE 165   6.194  14.489  -6.269
 1213   HG13  ILE 165          2HG1      ILE 165   5.051  15.197  -5.343
 1214   HG21  ILE 165          1HG2      ILE 165   6.453  16.403  -8.402
 1215   HG22  ILE 165          2HG2      ILE 165   7.710  15.717  -7.651
 1216   HG23  ILE 165          3HG2      ILE 165   7.628  17.327  -7.784
 1217   HD11  ILE 165          1HD1      ILE 165   4.019  14.063  -7.187
 1218   HD12  ILE 165          2HD1      ILE 165   4.874  14.948  -8.236
 1219   HD13  ILE 165          3HD1      ILE 165   3.741  15.649  -7.318
 1220    H    ASP 166           H        ASP 166   9.580  17.670  -5.682
 1221    HA   ASP 166           HA       ASP 166   8.906  20.415  -5.087
 1222    HB2  ASP 166          1HB       ASP 166  11.113  19.444  -4.607
 1223    HB3  ASP 166          2HB       ASP 166  11.333  19.238  -6.212
 1224    H    VAL 167           H        VAL 167   8.365  22.101  -6.472
 1225    HA   VAL 167           HA       VAL 167   8.431  21.325  -9.285
 1226    HB   VAL 167           HB       VAL 167   6.041  22.036  -9.528
 1227   HG11  VAL 167          1HG1      VAL 167   4.981  20.108  -8.569
 1228   HG12  VAL 167          2HG1      VAL 167   6.300  19.822  -7.680
 1229   HG13  VAL 167          3HG1      VAL 167   6.364  19.682  -9.290
 1230   HG21  VAL 167          1HG2      VAL 167   4.654  22.321  -7.632
 1231   HG22  VAL 167          2HG2      VAL 167   5.812  23.450  -7.666
 1232   HG23  VAL 167          3HG2      VAL 167   5.942  22.189  -6.662
 1233    H    ASP 168           H        ASP 168   8.899  22.554 -10.718
 1234    HA   ASP 168           HA       ASP 168   9.633  25.251 -10.041
 1235    HB2  ASP 168          1HB       ASP 168  11.372  23.907 -10.735
 1236    HB3  ASP 168          2HB       ASP 168  10.562  23.540 -12.105
 1237    H    LEU 169           H        LEU 169   7.598  26.144 -10.316
 1238    HA   LEU 169           HA       LEU 169   6.035  25.331 -12.597
 1239    HB2  LEU 169          1HB       LEU 169   5.419  26.916 -10.250
 1240    HB3  LEU 169          2HB       LEU 169   4.308  26.507 -11.375
 1241    HG   LEU 169           HG       LEU 169   5.580  24.732  -9.563
 1242   HD11  LEU 169          1HD1      LEU 169   3.373  24.492  -8.603
 1243   HD12  LEU 169          2HD1      LEU 169   2.812  25.592  -9.647
 1244   HD13  LEU 169          3HD1      LEU 169   3.874  26.026  -8.507
 1245   HD21  LEU 169          1HD2      LEU 169   3.999  23.022 -10.533
 1246   HD22  LEU 169          2HD2      LEU 169   4.953  23.585 -11.712
 1247   HD23  LEU 169          3HD2      LEU 169   3.442  24.141 -11.561
 1248    H    VAL 170           H        VAL 170   6.048  26.427 -14.417
 1249    HA   VAL 170           HA       VAL 170   7.020  29.200 -14.322
 1250    HB   VAL 170           HB       VAL 170   8.553  28.756 -15.978
 1251   HG11  VAL 170          1HG1      VAL 170   9.989  27.073 -15.139
 1252   HG12  VAL 170          2HG1      VAL 170   8.803  26.555 -14.171
 1253   HG13  VAL 170          3HG1      VAL 170   9.436  28.028 -13.956
 1254   HG21  VAL 170          1HG2      VAL 170   8.775  26.684 -17.135
 1255   HG22  VAL 170          2HG2      VAL 170   7.334  27.361 -17.415
 1256   HG23  VAL 170          3HG2      VAL 170   7.460  26.129 -16.375
 1257    H    ASN 171           H        ASN 171   6.802  30.670 -15.747
 1258    HA   ASN 171           HA       ASN 171   4.223  30.860 -16.962
 1259    HB2  ASN 171          1HB       ASN 171   5.602  32.720 -16.228
 1260    HB3  ASN 171          2HB       ASN 171   6.507  32.465 -17.563
 1261   HD21  ASN 171          1HD2      ASN 171   3.894  34.989 -18.210
 1262   HD22  ASN 171          2HD2      ASN 171   5.223  34.821 -17.112
 1263    H    LYS 172           H        LYS 172   3.880  30.293 -19.334
 1264    HA   LYS 172           HA       LYS 172   5.606  28.386 -20.381
 1265    HB2  LYS 172          1HB       LYS 172   4.037  28.058 -22.128
 1266    HB3  LYS 172          2HB       LYS 172   3.209  28.208 -20.729
 1267    HG2  LYS 172          1HG       LYS 172   2.780  30.465 -21.312
 1268    HG3  LYS 172          2HG       LYS 172   3.448  30.160 -22.770
 1269    HD2  LYS 172          1HD       LYS 172   1.837  28.433 -23.080
 1270    HD3  LYS 172          2HD       LYS 172   1.123  28.905 -21.689
 1271    HE2  LYS 172          1HE       LYS 172   1.470  30.607 -23.931
 1272    HE3  LYS 172          2HE       LYS 172   0.103  29.758 -23.652
 1273    HZ1  LYS 172          1HZ       LYS 172  -0.173  32.024 -22.890
 1274    HZ2  LYS 172          2HZ       LYS 172   1.099  31.855 -21.905
 1275    HZ3  LYS 172          3HZ       LYS 172  -0.256  31.016 -21.630
  Start of MODEL   10
    1    H    HIS   1           H        HIS   1  -2.438   6.384  -1.744
    2    HA   HIS   1           HA       HIS   1  -1.283   7.384  -2.690
    3    HB2  HIS   1          1HB       HIS   1   1.095   7.538  -2.068
    4    HB3  HIS   1          2HB       HIS   1   0.092   7.592  -0.781
    5    HD2  HIS   1           HD2      HIS   1   2.653   5.358  -2.284
    6    HE1  HIS   1           HE1      HIS   1   1.863   3.887   1.414
    7    H    GLY   2           H        GLY   2   0.011   4.128  -2.693
    8    HA2  GLY   2          1HA       GLY   2   0.844   2.999  -4.416
    9    HA3  GLY   2          2HA       GLY   2  -0.110   3.908  -5.380
   10    H    PHE   3           H        PHE   3   1.269   3.853  -7.147
   11    HA   PHE   3           HA       PHE   3   3.955   4.919  -6.939
   12    HB2  PHE   3          1HB       PHE   3   2.395   3.755  -9.056
   13    HB3  PHE   3          2HB       PHE   3   3.953   4.207  -9.247
   14    HD1  PHE   3           HD1      PHE   3   5.763   2.907  -8.241
   15    HD2  PHE   3           HD2      PHE   3   1.857   1.647  -7.720
   16    HE1  PHE   3           HE1      PHE   3   6.557   0.723  -7.426
   17    HE2  PHE   3           HE2      PHE   3   2.619  -0.441  -6.994
   18    HZ   PHE   3           HZ       PHE   3   4.938  -0.992  -7.008
   19    H    ILE   4           H        ILE   4   4.390   7.126  -7.520
   20    HA   ILE   4           HA       ILE   4   2.362   8.584  -8.911
   21    HB   ILE   4           HB       ILE   4   5.014   9.461  -8.045
   22   HG12  ILE   4          1HG1      ILE   4   3.128  10.831  -6.657
   23   HG13  ILE   4          2HG1      ILE   4   2.513   9.320  -6.735
   24   HG21  ILE   4          1HG2      ILE   4   4.380  11.722  -8.488
   25   HG22  ILE   4          2HG2      ILE   4   2.978  11.217  -9.118
   26   HG23  ILE   4          3HG2      ILE   4   4.371  10.867  -9.860
   27   HD11  ILE   4          1HD1      ILE   4   3.723   9.610  -4.786
   28   HD12  ILE   4          2HD1      ILE   4   5.043   9.990  -5.640
   29   HD13  ILE   4          3HD1      ILE   4   4.433   8.494  -5.717
   30    H    GLU   5           H        GLU   5   2.032   8.515 -10.982
   31    HA   GLU   5           HA       GLU   5   4.152   7.774 -12.749
   32    HB2  GLU   5          1HB       GLU   5   1.896   6.655 -12.857
   33    HB3  GLU   5          2HB       GLU   5   1.327   8.049 -13.489
   34    HG2  GLU   5          1HG       GLU   5   1.642   6.553 -15.107
   35    HG3  GLU   5          2HG       GLU   5   2.687   7.796 -15.285
   36    H    LYS   6           H        LYS   6   2.234  10.484 -11.990
   37    HA   LYS   6           HA       LYS   6   3.640  12.142 -13.914
   38    HB2  LYS   6          1HB       LYS   6   1.375  11.170 -14.729
   39    HB3  LYS   6          2HB       LYS   6   0.846  12.491 -13.928
   40    HG2  LYS   6          1HG       LYS   6   2.035  13.924 -15.349
   41    HG3  LYS   6          2HG       LYS   6   2.850  12.675 -16.017
   42    HD2  LYS   6          1HD       LYS   6   0.776  11.870 -16.873
   43    HD3  LYS   6          2HD       LYS   6   0.074  13.242 -16.334
   44    HE2  LYS   6          1HE       LYS   6   1.748  14.504 -17.706
   45    HE3  LYS   6          2HE       LYS   6   2.157  13.077 -18.389
   46    HZ1  LYS   6          1HZ       LYS   6   0.630  14.245 -19.788
   47    HZ2  LYS   6          2HZ       LYS   6  -0.456  14.286 -18.591
   48    HZ3  LYS   6          3HZ       LYS   6  -0.052  12.874 -19.267
   49    HA   PRO   7           HA       PRO   7   3.068  15.007 -13.747
   50    HB2  PRO   7          1HB       PRO   7   4.713  16.651 -12.449
   51    HB3  PRO   7          2HB       PRO   7   3.093  16.814 -12.316
   52    HG2  PRO   7          1HG       PRO   7   4.868  15.471 -10.541
   53    HG3  PRO   7          2HG       PRO   7   3.657  16.497 -10.161
   54    HD2  PRO   7          1HD       PRO   7   3.331  13.981  -9.940
   55    HD3  PRO   7          2HD       PRO   7   2.091  14.934 -10.415
   56    H    GLY   8           H        GLY   8   4.204  14.837 -15.438
   57    HA2  GLY   8          1HA       GLY   8   6.163  14.721 -16.533
   58    HA3  GLY   8          2HA       GLY   8   6.952  14.268 -15.176
   59    H    SER   9           H        SER   9   7.930  13.170 -17.242
   60    HA   SER   9           HA       SER   9   6.665  10.569 -17.439
   61    HB2  SER   9          1HB       SER   9   6.969  11.528 -19.591
   62    HB3  SER   9          2HB       SER   9   8.534  11.867 -19.266
   63    HG   SER   9           HG       SER   9   8.329   9.365 -18.805
   64    H    ARG  10           H        ARG  10   7.437   8.989 -16.112
   65    HA   ARG  10           HA       ARG  10   9.691   9.311 -14.765
   66    HB2  ARG  10          1HB       ARG  10   8.500   6.766 -15.481
   67    HB3  ARG  10          2HB       ARG  10   9.775   6.844 -14.463
   68    HG2  ARG  10          1HG       ARG  10   8.485   7.906 -12.842
   69    HG3  ARG  10          2HG       ARG  10   7.225   8.037 -13.873
   70    HD2  ARG  10          1HD       ARG  10   6.833   6.189 -12.447
   71    HD3  ARG  10          2HD       ARG  10   7.091   5.629 -13.959
   72    HE   ARG  10           HE       ARG  10   9.335   5.703 -12.157
   73   HH11  ARG  10          1HH1      ARG  10  10.468   3.999 -11.699
   74   HH12  ARG  10          2HH1      ARG  10  10.025   2.423 -12.267
   75   HH21  ARG  10          1HH2      ARG  10   7.126   3.531 -13.780
   76   HH22  ARG  10          2HH2      ARG  10   8.146   2.172 -13.445
   77    H    ALA  11           H        ALA  11   9.149   8.008 -18.005
   78    HA   ALA  11           HA       ALA  11  11.739   6.961 -18.268
   79    HB1  ALA  11          1HB       ALA  11   9.980   6.230 -19.672
   80    HB2  ALA  11          2HB       ALA  11  11.246   6.711 -20.555
   81    HB3  ALA  11          3HB       ALA  11   9.957   7.674 -20.399
   82    H    ALA  12           H        ALA  12  10.433  10.105 -18.795
   83    HA   ALA  12           HA       ALA  12  12.624  11.148 -20.260
   84    HB1  ALA  12          1HB       ALA  12  10.528  12.234 -20.211
   85    HB2  ALA  12          2HB       ALA  12  11.725  13.256 -19.840
   86    HB3  ALA  12          3HB       ALA  12  10.786  12.652 -18.671
   87    H    LEU  13           H        LEU  13  12.102  10.923 -16.897
   88    HA   LEU  13           HA       LEU  13  14.454  12.364 -16.382
   89    HB2  LEU  13          1HB       LEU  13  12.447  11.040 -14.730
   90    HB3  LEU  13          2HB       LEU  13  13.892  11.256 -14.001
   91    HG   LEU  13           HG       LEU  13  13.704  13.564 -14.399
   92   HD11  LEU  13          1HD1      LEU  13  11.474  14.534 -15.043
   93   HD12  LEU  13          2HD1      LEU  13  10.920  13.034 -15.281
   94   HD13  LEU  13          3HD1      LEU  13  12.074  13.632 -16.243
   95   HD21  LEU  13          1HD2      LEU  13  12.160  14.125 -12.602
   96   HD22  LEU  13          2HD2      LEU  13  13.160  12.922 -12.192
   97   HD23  LEU  13          3HD2      LEU  13  11.632  12.596 -12.611
   98    H    CYS  14           H        CYS  14  13.615   9.043 -16.628
   99    HA   CYS  14           HA       CYS  14  16.074   7.919 -15.845
  100    HB2  CYS  14          1HB       CYS  14  14.047   6.735 -16.057
  101    HB3  CYS  14          2HB       CYS  14  14.056   7.007 -17.668
  102    H    SER  15           H        SER  15  15.262   9.567 -18.724
  103    HA   SER  15           HA       SER  15  17.221   8.451 -20.410
  104    HB2  SER  15          1HB       SER  15  15.384   9.719 -21.408
  105    HB3  SER  15          2HB       SER  15  15.911  11.075 -20.666
  106    HG   SER  15           HG       SER  15  17.942  10.518 -21.820
  107    H    GLU  16           H        GLU  16  19.324   9.101 -20.792
  108    HA   GLU  16           HA       GLU  16  20.574  10.295 -18.709
  109    HB2  GLU  16          1HB       GLU  16  21.711   9.904 -21.282
  110    HB3  GLU  16          2HB       GLU  16  22.554  10.204 -19.915
  111    HG2  GLU  16          1HG       GLU  16  21.863   8.081 -19.050
  112    HG3  GLU  16          2HG       GLU  16  21.082   7.780 -20.452
  113    H    ALA  17           H        ALA  17  18.949  11.781 -21.264
  114    HA   ALA  17           HA       ALA  17  20.491  14.015 -21.453
  115    HB1  ALA  17          1HB       ALA  17  18.788  13.566 -23.082
  116    HB2  ALA  17          2HB       ALA  17  18.544  15.045 -22.473
  117    HB3  ALA  17          3HB       ALA  17  17.637  13.804 -21.970
  118    H    PHE  18           H        PHE  18  17.848  13.165 -19.351
  119    HA   PHE  18           HA       PHE  18  18.123  15.490 -17.774
  120    HB2  PHE  18          1HB       PHE  18  16.116  14.287 -17.967
  121    HB3  PHE  18          2HB       PHE  18  16.796  13.064 -17.126
  122    HD1  PHE  18           HD1      PHE  18  15.638  16.469 -16.857
  123    HD2  PHE  18           HD2      PHE  18  16.714  13.074 -14.699
  124    HE1  PHE  18           HE1      PHE  18  14.809  17.483 -14.825
  125    HE2  PHE  18           HE2      PHE  18  16.132  14.174 -12.706
  126    HZ   PHE  18           HZ       PHE  18  15.154  16.330 -12.713
  127    H    GLY  19           H        GLY  19  19.642  12.349 -17.801
  128    HA2  GLY  19          1HA       GLY  19  20.182  12.594 -14.993
  129    HA3  GLY  19          2HA       GLY  19  19.655  11.213 -15.687
  130    H    PHE  20           H        PHE  20  22.051  12.879 -17.414
  131    HA   PHE  20           HA       PHE  20  23.798  10.797 -17.427
  132    HB2  PHE  20          1HB       PHE  20  23.952  12.569 -19.024
  133    HB3  PHE  20          2HB       PHE  20  24.332  13.627 -17.838
  134    HD1  PHE  20           HD1      PHE  20  25.609  10.833 -19.668
  135    HD2  PHE  20           HD2      PHE  20  26.631  14.093 -17.328
  136    HE1  PHE  20           HE1      PHE  20  28.022  10.289 -19.944
  137    HE2  PHE  20           HE2      PHE  20  28.952  13.806 -17.845
  138    HZ   PHE  20           HZ       PHE  20  29.657  11.971 -19.209
  139    H    LEU  21           H        LEU  21  24.006  13.663 -15.348
  140    HA   LEU  21           HA       LEU  21  26.421  12.719 -14.341
  141    HB2  LEU  21          1HB       LEU  21  24.548  14.707 -13.196
  142    HB3  LEU  21          2HB       LEU  21  26.060  14.526 -12.605
  143    HG   LEU  21           HG       LEU  21  25.640  15.430 -15.291
  144   HD11  LEU  21          1HD1      LEU  21  25.846  17.752 -14.343
  145   HD12  LEU  21          2HD1      LEU  21  25.931  17.126 -12.853
  146   HD13  LEU  21          3HD1      LEU  21  24.549  17.041 -13.690
  147   HD21  LEU  21          1HD2      LEU  21  27.687  16.326 -15.299
  148   HD22  LEU  21          2HD2      LEU  21  27.689  14.717 -15.130
  149   HD23  LEU  21          3HD2      LEU  21  27.984  15.665 -13.853
  150    H    ASN  22           H        ASN  22  23.505  11.615 -13.754
  151    HA   ASN  22           HA       ASN  22  24.220  10.582 -11.158
  152    HB2  ASN  22          1HB       ASN  22  21.621  11.153 -12.178
  153    HB3  ASN  22          2HB       ASN  22  21.917  10.499 -10.711
  154   HD21  ASN  22          1HD2      ASN  22  21.485  14.296 -10.892
  155   HD22  ASN  22          2HD2      ASN  22  20.797  13.090 -11.926
  156    H    LEU  23           H        LEU  23  23.048   8.440 -10.566
  157    HA   LEU  23           HA       LEU  23  23.912   6.600 -12.323
  158    HB2  LEU  23          1HB       LEU  23  21.889   6.366 -10.306
  159    HB3  LEU  23          2HB       LEU  23  22.319   5.053 -11.176
  160    HG   LEU  23           HG       LEU  23  24.416   4.937 -10.091
  161   HD11  LEU  23          1HD1      LEU  23  25.348   6.180  -8.481
  162   HD12  LEU  23          2HD1      LEU  23  24.272   7.353  -8.761
  163   HD13  LEU  23          3HD1      LEU  23  25.302   6.906  -9.925
  164   HD21  LEU  23          1HD2      LEU  23  23.591   4.580  -7.778
  165   HD22  LEU  23          2HD2      LEU  23  22.501   4.022  -8.835
  166   HD23  LEU  23          3HD2      LEU  23  22.279   5.459  -8.128
  167    H    ASN  24           H        ASN  24  22.881   4.881 -13.671
  168    HA   ASN  24           HA       ASN  24  21.888   6.000 -15.695
  169    HB2  ASN  24          1HB       ASN  24  22.596   3.657 -15.571
  170    HB3  ASN  24          2HB       ASN  24  21.141   3.275 -14.935
  171   HD21  ASN  24          1HD2      ASN  24  20.075   2.316 -18.164
  172   HD22  ASN  24          2HD2      ASN  24  20.115   1.897 -16.484
  173    H    CYS  25           H        CYS  25  19.688   5.082 -13.279
  174    HA   CYS  25           HA       CYS  25  17.691   6.251 -14.833
  175    HB2  CYS  25          1HB       CYS  25  17.855   3.900 -15.380
  176    HB3  CYS  25          2HB       CYS  25  17.231   3.602 -13.901
  177    H    GLY  26           H        GLY  26  18.833   6.369 -12.025
  178    HA2  GLY  26          1HA       GLY  26  17.991   6.964  -9.984
  179    HA3  GLY  26          2HA       GLY  26  16.515   7.171 -10.651
  180    H    SER  27           H        SER  27  18.629   4.868  -9.176
  181    HA   SER  27           HA       SER  27  17.137   2.608  -9.271
  182    HB2  SER  27          1HB       SER  27  18.794   3.141  -6.981
  183    HB3  SER  27          2HB       SER  27  18.824   1.811  -7.929
  184    HG   SER  27           HG       SER  27  20.581   3.485  -8.092
  185    H    VAL  28           H        VAL  28  16.087   5.107  -7.378
  186    HA   VAL  28           HA       VAL  28  14.824   3.675  -5.483
  187    HB   VAL  28           HB       VAL  28  14.888   6.132  -5.690
  188   HG11  VAL  28          1HG1      VAL  28  13.037   7.257  -6.781
  189   HG12  VAL  28          2HG1      VAL  28  12.515   5.834  -7.345
  190   HG13  VAL  28          3HG1      VAL  28  13.928   6.437  -7.852
  191   HG21  VAL  28          1HG2      VAL  28  12.770   6.477  -4.363
  192   HG22  VAL  28          2HG2      VAL  28  13.524   5.148  -3.835
  193   HG23  VAL  28          3HG2      VAL  28  12.255   5.016  -4.827
  194    H    MET  29           H        MET  29  14.208   3.762  -8.822
  195    HA   MET  29           HA       MET  29  11.758   3.080  -9.044
  196    HB2  MET  29          1HB       MET  29  12.370   1.901 -11.079
  197    HB3  MET  29          2HB       MET  29  13.056   3.375 -10.927
  198    HG2  MET  29          1HG       MET  29  15.062   2.282 -10.176
  199    HG3  MET  29          2HG       MET  29  14.361   0.853 -10.541
  200    HE1  MET  29          1HE       MET  29  16.448   0.504 -13.418
  201    HE2  MET  29          2HE       MET  29  15.510  -0.222 -12.320
  202    HE3  MET  29          3HE       MET  29  16.742   0.711 -11.842
  203    H    TYR  30           H        TYR  30  14.058   1.019  -7.698
  204    HA   TYR  30           HA       TYR  30  12.652  -1.333  -7.967
  205    HB2  TYR  30          1HB       TYR  30  14.963  -1.066  -7.004
  206    HB3  TYR  30          2HB       TYR  30  14.274  -0.520  -5.629
  207    HD1  TYR  30           HD1      TYR  30  14.451  -3.425  -7.742
  208    HD2  TYR  30           HD2      TYR  30  13.672  -2.151  -3.875
  209    HE1  TYR  30           HE1      TYR  30  14.601  -5.700  -6.935
  210    HE2  TYR  30           HE2      TYR  30  13.432  -4.388  -3.178
  211    HH   TYR  30           HH       TYR  30  14.016  -6.587  -3.735
  212    H    GLU  31           H        GLU  31  12.207   1.102  -5.618
  213    HA   GLU  31           HA       GLU  31   9.779  -0.035  -4.766
  214    HB2  GLU  31          1HB       GLU  31  10.663   0.042  -2.404
  215    HB3  GLU  31          2HB       GLU  31  11.487  -1.032  -3.318
  216    HG2  GLU  31          1HG       GLU  31  13.260   0.452  -3.479
  217    HG3  GLU  31          2HG       GLU  31  12.435   1.541  -2.584
  218    HA   PRO  32           HA       PRO  32   9.836   4.365  -4.435
  219    HB2  PRO  32          1HB       PRO  32   8.292   5.240  -6.442
  220    HB3  PRO  32          2HB       PRO  32   9.856   4.880  -6.742
  221    HG2  PRO  32          1HG       PRO  32   7.595   3.210  -7.053
  222    HG3  PRO  32          2HG       PRO  32   8.770   3.526  -8.143
  223    HD2  PRO  32          1HD       PRO  32   8.889   1.363  -6.799
  224    HD3  PRO  32          2HD       PRO  32  10.269   2.189  -7.085
  225    H    GLN  33           H        GLN  33   7.146   2.349  -4.870
  226    HA   GLN  33           HA       GLN  33   5.471   4.007  -3.458
  227    HB2  GLN  33          1HB       GLN  33   3.716   2.414  -3.716
  228    HB3  GLN  33          2HB       GLN  33   4.641   2.244  -5.051
  229    HG2  GLN  33          1HG       GLN  33   4.469   0.432  -2.841
  230    HG3  GLN  33          2HG       GLN  33   4.065   0.132  -4.395
  231   HE21  GLN  33          1HE2      GLN  33   7.220  -1.486  -3.255
  232   HE22  GLN  33          2HE2      GLN  33   5.698  -1.272  -2.455
  233    H    SER  34           H        SER  34   7.798   2.362  -2.240
  234    HA   SER  34           HA       SER  34   6.485   1.291  -0.111
  235    HB2  SER  34          1HB       SER  34   8.614   0.351  -1.342
  236    HB3  SER  34          2HB       SER  34   9.423   1.184  -0.194
  237    HG   SER  34           HG       SER  34   8.520  -0.113   1.374
  238    H    LEU  35           H        LEU  35   6.680   4.096  -0.017
  239    HA   LEU  35           HA       LEU  35   8.424   4.705   2.054
  240    HB2  LEU  35          1HB       LEU  35   6.297   6.273   0.890
  241    HB3  LEU  35          2HB       LEU  35   7.254   6.887   2.064
  242    HG   LEU  35           HG       LEU  35   8.507   6.120  -0.471
  243   HD11  LEU  35          1HD1      LEU  35   8.114   8.254  -1.316
  244   HD12  LEU  35          2HD1      LEU  35   7.227   8.641  -0.020
  245   HD13  LEU  35          3HD1      LEU  35   6.694   7.522  -1.059
  246   HD21  LEU  35          1HD2      LEU  35  10.112   7.671   0.244
  247   HD22  LEU  35          2HD2      LEU  35   9.885   6.580   1.417
  248   HD23  LEU  35          3HD2      LEU  35   9.218   8.048   1.537
  249    H    GLU  36           H        GLU  36   7.995   4.213   4.172
  250    HA   GLU  36           HA       GLU  36   5.290   4.193   5.112
  251    HB2  GLU  36          1HB       GLU  36   7.681   3.117   6.321
  252    HB3  GLU  36          2HB       GLU  36   6.201   2.997   7.001
  253    HG2  GLU  36          1HG       GLU  36   6.829   1.827   4.450
  254    HG3  GLU  36          2HG       GLU  36   6.929   0.989   5.848
  255    H    ALA  37           H        ALA  37   4.862   5.081   7.438
  256    HA   ALA  37           HA       ALA  37   6.447   7.400   7.882
  257    HB1  ALA  37          1HB       ALA  37   4.819   8.168   6.296
  258    HB2  ALA  37          2HB       ALA  37   4.685   8.977   7.689
  259    HB3  ALA  37          3HB       ALA  37   3.635   7.800   7.334
  260    H    LYS  38           H        LYS  38   5.595   8.772   9.920
  261    HA   LYS  38           HA       LYS  38   5.442   6.803  11.982
  262    HB2  LYS  38          1HB       LYS  38   5.759   9.690  12.122
  263    HB3  LYS  38          2HB       LYS  38   5.962   8.694  13.399
  264    HG2  LYS  38          1HG       LYS  38   7.952   7.737  12.200
  265    HG3  LYS  38          2HG       LYS  38   7.813   8.969  11.138
  266    HD2  LYS  38          1HD       LYS  38   8.144  10.498  12.810
  267    HD3  LYS  38          2HD       LYS  38   8.168   9.308  13.929
  268    HE2  LYS  38          1HE       LYS  38  10.157   8.463  12.889
  269    HE3  LYS  38          2HE       LYS  38  10.161   9.784  11.930
  270    HZ1  LYS  38          1HZ       LYS  38  11.555  10.158  13.840
  271    HZ2  LYS  38          2HZ       LYS  38  10.299   9.873  14.817
  272    HZ3  LYS  38          3HZ       LYS  38  10.303  11.180  13.867
  273    H    LYS  39           H        LYS  39   4.280   7.845  14.020
  274    HA   LYS  39           HA       LYS  39   1.566   7.861  13.819
  275    HB2  LYS  39          1HB       LYS  39   1.642   7.928  15.826
  276    HB3  LYS  39          2HB       LYS  39   3.267   8.045  15.718
  277    HG2  LYS  39          1HG       LYS  39   2.977   9.753  17.054
  278    HG3  LYS  39          2HG       LYS  39   2.683  10.549  15.659
  279    HD2  LYS  39          1HD       LYS  39   0.276  10.253  16.073
  280    HD3  LYS  39          2HD       LYS  39   0.650   9.633  17.537
  281    HE2  LYS  39          1HE       LYS  39   1.706  11.693  18.117
  282    HE3  LYS  39          2HE       LYS  39   1.264  12.310  16.671
  283    HZ1  LYS  39          1HZ       LYS  39  -0.274  12.951  18.336
  284    HZ2  LYS  39          2HZ       LYS  39  -0.567  11.397  18.676
  285    HZ3  LYS  39          3HZ       LYS  39  -1.004  12.008  17.244
  286    H    GLY  40           H        GLY  40   0.065   9.113  13.216
  287    HA2  GLY  40          1HA       GLY  40   0.610  11.872  12.721
  288    HA3  GLY  40          2HA       GLY  40   0.024  10.983  11.483
  289    H    PHE  41           H        PHE  41  -1.403   9.556  13.982
  290    HA   PHE  41           HA       PHE  41  -3.935  10.648  13.562
  291    HB2  PHE  41          1HB       PHE  41  -3.643   8.501  14.386
  292    HB3  PHE  41          2HB       PHE  41  -2.903   9.082  15.721
  293    HD1  PHE  41           HD1      PHE  41  -5.989   8.469  14.144
  294    HD2  PHE  41           HD2      PHE  41  -4.181  10.058  17.533
  295    HE1  PHE  41           HE1      PHE  41  -8.234   8.801  15.161
  296    HE2  PHE  41           HE2      PHE  41  -6.378  10.446  18.555
  297    HZ   PHE  41           HZ       PHE  41  -8.369   9.820  17.356
  298    HA   PRO  42           HA       PRO  42  -5.959  11.647  14.368
  299    HB2  PRO  42          1HB       PRO  42  -7.032  14.136  14.604
  300    HB3  PRO  42          2HB       PRO  42  -7.095  13.130  15.889
  301    HG2  PRO  42          1HG       PRO  42  -5.474  15.198  15.336
  302    HG3  PRO  42          2HG       PRO  42  -6.169  14.719  16.735
  303    HD2  PRO  42          1HD       PRO  42  -3.552  14.163  16.180
  304    HD3  PRO  42          2HD       PRO  42  -4.416  13.245  17.218
  305    H    HIS  43           H        HIS  43  -6.000  11.391  12.257
  306    HA   HIS  43           HA       HIS  43  -3.931  12.524  10.866
  307    HB2  HIS  43          1HB       HIS  43  -6.275  11.076   9.851
  308    HB3  HIS  43          2HB       HIS  43  -4.850  11.141   9.055
  309    HD1  HIS  43           HD1      HIS  43  -6.809   9.038  11.160
  310    HD2  HIS  43           HD2      HIS  43  -2.791   9.568  10.460
  311    HE1  HIS  43           HE1      HIS  43  -5.582   7.031  12.032
  312    H    SER  44           H        SER  44  -6.988  13.903  11.001
  313    HA   SER  44           HA       SER  44  -7.173  14.868   8.532
  314    HB2  SER  44          1HB       SER  44  -8.836  15.135  10.562
  315    HB3  SER  44          2HB       SER  44  -8.208  16.641  10.629
  316    HG   SER  44           HG       SER  44  -8.857  16.403   8.222
  317    H    GLY  45           H        GLY  45  -5.272  16.404  10.947
  318    HA2  GLY  45          1HA       GLY  45  -5.214  18.890   9.616
  319    HA3  GLY  45          2HA       GLY  45  -4.234  18.442  10.842
  320    HA   PRO  46           HA       PRO  46  -1.265  18.551   7.104
  321    HB2  PRO  46          1HB       PRO  46   0.080  20.629   7.965
  322    HB3  PRO  46          2HB       PRO  46  -1.260  20.922   7.078
  323    HG2  PRO  46          1HG       PRO  46  -1.046  20.952   9.945
  324    HG3  PRO  46          2HG       PRO  46  -1.662  22.124   8.989
  325    HD2  PRO  46          1HD       PRO  46  -3.285  20.440  10.067
  326    HD3  PRO  46          2HD       PRO  46  -3.553  20.899   8.522
  327    H    ALA  47           H        ALA  47   1.011  18.024   7.538
  328    HA   ALA  47           HA       ALA  47   0.825  15.869   9.042
  329    HB1  ALA  47          1HB       ALA  47   2.526  16.293   7.302
  330    HB2  ALA  47          2HB       ALA  47   3.226  15.606   8.589
  331    HB3  ALA  47          3HB       ALA  47   3.344  17.203   8.360
  332    H    ASP  48           H        ASP  48   1.238  14.924  10.935
  333    HA   ASP  48           HA       ASP  48   1.787  16.519  13.128
  334    HB2  ASP  48          1HB       ASP  48   0.772  14.289  13.089
  335    HB3  ASP  48          2HB       ASP  48   2.223  13.674  12.662
  336    H    GLY  49           H        GLY  49   3.492  16.846  14.402
  337    HA2  GLY  49          1HA       GLY  49   5.754  16.523  14.932
  338    HA3  GLY  49          2HA       GLY  49   6.006  15.740  13.522
  339    H    GLN  50           H        GLN  50   4.369  18.411  12.534
  340    HA   GLN  50           HA       GLN  50   6.791  20.018  12.638
  341    HB2  GLN  50          1HB       GLN  50   6.771  20.442  10.440
  342    HB3  GLN  50          2HB       GLN  50   6.287  18.883  10.470
  343    HG2  GLN  50          1HG       GLN  50   4.001  19.721  10.242
  344    HG3  GLN  50          2HG       GLN  50   4.661  21.177   9.909
  345   HE21  GLN  50          1HE2      GLN  50   3.982  20.051   6.737
  346   HE22  GLN  50          2HE2      GLN  50   3.324  20.916   8.086
  347    H    ILE  51           H        ILE  51   3.960  19.778  13.890
  348    HA   ILE  51           HA       ILE  51   2.660  22.124  13.196
  349    HB   ILE  51           HB       ILE  51   2.153  20.246  15.365
  350   HG12  ILE  51          1HG1      ILE  51   1.739  19.183  13.325
  351   HG13  ILE  51          2HG1      ILE  51   0.313  19.383  14.097
  352   HG21  ILE  51          1HG2      ILE  51   0.010  21.190  15.826
  353   HG22  ILE  51          2HG2      ILE  51   0.346  22.419  14.830
  354   HG23  ILE  51          3HG2      ILE  51   1.208  22.215  16.182
  355   HD11  ILE  51          1HD1      ILE  51   0.076  19.953  11.783
  356   HD12  ILE  51          2HD1      ILE  51   1.236  21.069  11.926
  357   HD13  ILE  51          3HD1      ILE  51  -0.175  21.267  12.690
  358    H    ALA  52           H        ALA  52   4.790  21.229  15.771
  359    HA   ALA  52           HA       ALA  52   4.210  23.429  17.311
  360    HB1  ALA  52          1HB       ALA  52   5.043  21.407  18.405
  361    HB2  ALA  52          2HB       ALA  52   5.980  22.655  18.829
  362    HB3  ALA  52          3HB       ALA  52   6.483  21.611  17.700
  363    H    SER  53           H        SER  53   6.871  22.680  15.200
  364    HA   SER  53           HA       SER  53   7.783  25.305  15.488
  365    HB2  SER  53          1HB       SER  53  10.096  24.565  15.854
  366    HB3  SER  53          2HB       SER  53   9.137  23.828  16.953
  367    HG   SER  53           HG       SER  53   9.859  22.004  16.128
  368    H    ALA  54           H        ALA  54   6.981  23.279  13.283
  369    HA   ALA  54           HA       ALA  54   7.723  22.393  11.490
  370    HB1  ALA  54          1HB       ALA  54   6.840  24.493  10.616
  371    HB2  ALA  54          2HB       ALA  54   7.951  23.899   9.604
  372    HB3  ALA  54          3HB       ALA  54   8.334  25.109  10.605
  373    H    GLY  55           H        GLY  55   9.735  22.194  13.277
  374    HA2  GLY  55          1HA       GLY  55  12.255  22.380  12.182
  375    HA3  GLY  55          2HA       GLY  55  11.780  21.245  13.255
  376    H    GLY  56           H        GLY  56   9.713  20.178  11.580
  377    HA2  GLY  56          1HA       GLY  56  11.121  18.379  10.063
  378    HA3  GLY  56          2HA       GLY  56   9.503  18.606  10.049
  379    H    LEU  57           H        LEU  57   9.977  21.446   9.174
  380    HA   LEU  57           HA       LEU  57  10.680  20.887   6.452
  381    HB2  LEU  57          1HB       LEU  57   9.259  23.130   7.568
  382    HB3  LEU  57          2HB       LEU  57   9.319  22.786   5.973
  383    HG   LEU  57           HG       LEU  57   7.616  21.193   7.819
  384   HD11  LEU  57          1HD1      LEU  57   5.846  22.479   6.879
  385   HD12  LEU  57          2HD1      LEU  57   6.879  23.304   5.947
  386   HD13  LEU  57          3HD1      LEU  57   6.880  23.527   7.549
  387   HD21  LEU  57          1HD2      LEU  57   6.910  20.146   6.048
  388   HD22  LEU  57          2HD2      LEU  57   8.506  19.947   6.208
  389   HD23  LEU  57          3HD2      LEU  57   7.927  20.962   5.091
  390    H    PHE  58           H        PHE  58  11.664  22.792   9.053
  391    HA   PHE  58           HA       PHE  58  13.622  24.269   7.521
  392    HB2  PHE  58          1HB       PHE  58  13.607  23.708  10.384
  393    HB3  PHE  58          2HB       PHE  58  14.748  24.625   9.660
  394    HD1  PHE  58           HD1      PHE  58  11.887  24.803  11.481
  395    HD2  PHE  58           HD2      PHE  58  13.764  26.626   8.241
  396    HE1  PHE  58           HE1      PHE  58  10.482  26.709  11.778
  397    HE2  PHE  58           HE2      PHE  58  12.466  28.619   8.591
  398    HZ   PHE  58           HZ       PHE  58  10.759  28.710  10.439
  399    H    GLY  59           H        GLY  59  13.337  21.206   8.965
  400    HA2  GLY  59          1HA       GLY  59  15.835  20.274   8.186
  401    HA3  GLY  59          2HA       GLY  59  14.551  19.353   8.599
  402    H    GLY  60           H        GLY  60  12.938  20.888   6.546
  403    HA2  GLY  60          1HA       GLY  60  13.112  19.079   4.476
  404    HA3  GLY  60          2HA       GLY  60  12.283  20.486   4.444
  405    H    ILE  61           H        ILE  61  14.730  21.843   5.054
  406    HA   ILE  61           HA       ILE  61  15.617  22.519   2.470
  407    HB   ILE  61           HB       ILE  61  16.773  23.081   4.939
  408   HG12  ILE  61          1HG1      ILE  61  15.244  24.903   3.248
  409   HG13  ILE  61          2HG1      ILE  61  14.530  24.047   4.444
  410   HG21  ILE  61          1HG2      ILE  61  18.026  24.839   3.834
  411   HG22  ILE  61          2HG2      ILE  61  17.481  24.302   2.410
  412   HG23  ILE  61          3HG2      ILE  61  18.458  23.374   3.304
  413   HD11  ILE  61          1HD1      ILE  61  14.831  26.258   5.089
  414   HD12  ILE  61          2HD1      ILE  61  16.425  26.138   4.849
  415   HD13  ILE  61          3HD1      ILE  61  15.719  25.291   6.032
  416    H    LEU  62           H        LEU  62  16.958  20.651   5.164
  417    HA   LEU  62           HA       LEU  62  19.152  19.962   3.678
  418    HB2  LEU  62          1HB       LEU  62  18.136  18.779   6.196
  419    HB3  LEU  62          2HB       LEU  62  19.659  18.489   5.681
  420    HG   LEU  62           HG       LEU  62  18.767  21.123   6.396
  421   HD11  LEU  62          1HD1      LEU  62  19.926  20.733   8.583
  422   HD12  LEU  62          2HD1      LEU  62  20.260  19.220   8.124
  423   HD13  LEU  62          3HD1      LEU  62  18.732  19.655   8.420
  424   HD21  LEU  62          1HD2      LEU  62  21.004  21.739   6.570
  425   HD22  LEU  62          2HD2      LEU  62  20.622  21.267   5.071
  426   HD23  LEU  62          3HD2      LEU  62  21.447  20.276   6.046
  427    H    ASP  63           H        ASP  63  16.150  18.385   4.024
  428    HA   ASP  63           HA       ASP  63  16.881  15.880   3.058
  429    HB2  ASP  63          1HB       ASP  63  14.620  16.752   3.945
  430    HB3  ASP  63          2HB       ASP  63  14.349  17.210   2.401
  431    H    GLN  64           H        GLN  64  16.429  18.897   1.586
  432    HA   GLN  64           HA       GLN  64  16.705  17.802  -1.051
  433    HB2  GLN  64          1HB       GLN  64  16.483  20.517  -0.133
  434    HB3  GLN  64          2HB       GLN  64  16.485  20.105  -1.714
  435    HG2  GLN  64          1HG       GLN  64  14.400  19.026  -1.485
  436    HG3  GLN  64          2HG       GLN  64  14.420  19.257   0.131
  437   HE21  GLN  64          1HE2      GLN  64  12.235  21.934  -0.434
  438   HE22  GLN  64          2HE2      GLN  64  12.336  20.270   0.037
  439    H    GLN  65           H        GLN  65  18.872  17.772   1.003
  440    HA   GLN  65           HA       GLN  65  20.657  17.582  -1.183
  441    HB2  GLN  65          1HB       GLN  65  22.587  18.197   0.286
  442    HB3  GLN  65          2HB       GLN  65  21.659  19.437  -0.231
  443    HG2  GLN  65          1HG       GLN  65  20.592  19.472   1.956
  444    HG3  GLN  65          2HG       GLN  65  21.667  18.347   2.453
  445   HE21  GLN  65          1HE2      GLN  65  23.796  20.577   3.596
  446   HE22  GLN  65          2HE2      GLN  65  22.912  19.101   3.805
  447    H    SER  66           H        SER  66  19.254  15.522  -0.485
  448    HA   SER  66           HA       SER  66  21.016  13.922   1.130
  449    HB2  SER  66          1HB       SER  66  18.862  14.696   2.279
  450    HB3  SER  66          2HB       SER  66  18.046  13.823   1.166
  451    HG   SER  66           HG       SER  66  18.960  13.109   3.439
  452    H    GLU  67           H        GLU  67  20.261  11.413   1.046
  453    HA   GLU  67           HA       GLU  67  20.373  10.862  -1.710
  454    HB2  GLU  67          1HB       GLU  67  21.383   9.500   0.135
  455    HB3  GLU  67          2HB       GLU  67  19.875   8.960   0.451
  456    HG2  GLU  67          1HG       GLU  67  20.991   7.371  -0.746
  457    HG3  GLU  67          2HG       GLU  67  19.806   7.992  -1.684
  458    H    ASN  68           H        ASN  68  18.077  11.329   0.630
  459    HA   ASN  68           HA       ASN  68  15.969  10.256  -0.960
  460    HB2  ASN  68          1HB       ASN  68  15.896  11.550   1.666
  461    HB3  ASN  68          2HB       ASN  68  14.541  10.989   0.948
  462   HD21  ASN  68          1HD2      ASN  68  15.994   8.647   3.402
  463   HD22  ASN  68          2HD2      ASN  68  15.796  10.366   3.476
  464    H    ARG  69           H        ARG  69  17.453  12.354  -2.123
  465    HA   ARG  69           HA       ARG  69  15.646  14.559  -2.117
  466    HB2  ARG  69          1HB       ARG  69  18.061  14.868  -2.212
  467    HB3  ARG  69          2HB       ARG  69  18.053  14.219  -3.711
  468    HG2  ARG  69          1HG       ARG  69  16.822  16.203  -4.502
  469    HG3  ARG  69          2HG       ARG  69  17.012  16.864  -3.020
  470    HD2  ARG  69          1HD       ARG  69  19.325  16.737  -3.318
  471    HD3  ARG  69          2HD       ARG  69  19.061  16.220  -4.845
  472    HE   ARG  69           HE       ARG  69  17.692  18.610  -4.370
  473   HH11  ARG  69          1HH1      ARG  69  18.311  20.477  -5.283
  474   HH12  ARG  69          2HH1      ARG  69  19.900  20.654  -5.951
  475   HH21  ARG  69          1HH2      ARG  69  20.898  17.448  -5.153
  476   HH22  ARG  69          2HH2      ARG  69  21.367  18.948  -5.882
  477    H    TRP  70           H        TRP  70  13.964  14.031  -2.546
  478    HA   TRP  70           HA       TRP  70  12.830  12.629  -4.387
  479    HB2  TRP  70          1HB       TRP  70  11.868  15.306  -3.639
  480    HB3  TRP  70          2HB       TRP  70  10.876  14.078  -4.059
  481    HD1  TRP  70           HD1      TRP  70  12.873  15.136  -1.150
  482    HE1  TRP  70           HE1      TRP  70  12.009  14.327   1.057
  483    HE3  TRP  70           HE3      TRP  70   9.493  12.217  -3.084
  484    HZ2  TRP  70           HZ2      TRP  70  10.079  12.279   1.748
  485    HZ3  TRP  70           HZ3      TRP  70   8.452  10.480  -1.679
  486    HH2  TRP  70           HH2      TRP  70   8.849  10.515   0.735
  487    H    PHE  71           H        PHE  71  11.558  13.009  -6.479
  488    HA   PHE  71           HA       PHE  71  13.452  14.100  -8.149
  489    HB2  PHE  71          1HB       PHE  71  11.981  13.534  -9.979
  490    HB3  PHE  71          2HB       PHE  71  11.979  12.295  -8.915
  491    HD1  PHE  71           HD1      PHE  71   9.999  11.570  -7.862
  492    HD2  PHE  71           HD2      PHE  71  10.045  15.012 -10.167
  493    HE1  PHE  71           HE1      PHE  71   7.492  11.489  -8.098
  494    HE2  PHE  71           HE2      PHE  71   7.683  15.227  -9.983
  495    HZ   PHE  71           HZ       PHE  71   6.358  13.454  -8.927
  496    H    LYS  72           H        LYS  72  13.407  16.069  -9.418
  497    HA   LYS  72           HA       LYS  72  11.284  17.966  -8.605
  498    HB2  LYS  72          1HB       LYS  72  13.873  18.580  -9.753
  499    HB3  LYS  72          2HB       LYS  72  12.790  19.687  -9.236
  500    HG2  LYS  72          1HG       LYS  72  13.224  19.181  -7.069
  501    HG3  LYS  72          2HG       LYS  72  14.183  17.934  -7.510
  502    HD2  LYS  72          1HD       LYS  72  15.656  19.675  -6.896
  503    HD3  LYS  72          2HD       LYS  72  15.703  19.639  -8.529
  504    HE2  LYS  72          1HE       LYS  72  14.021  21.293  -8.573
  505    HE3  LYS  72          2HE       LYS  72  14.099  21.375  -6.943
  506    HZ1  LYS  72          1HZ       LYS  72  15.233  23.160  -7.905
  507    HZ2  LYS  72          2HZ       LYS  72  16.195  22.139  -8.710
  508    HZ3  LYS  72          3HZ       LYS  72  16.271  22.220  -7.097
  509    H    HIS  73           H        HIS  73  10.029  19.006  -9.999
  510    HA   HIS  73           HA       HIS  73  10.756  18.716 -12.608
  511    HB2  HIS  73          1HB       HIS  73   8.663  17.138 -12.040
  512    HB3  HIS  73          2HB       HIS  73   7.841  18.450 -12.559
  513    HD1  HIS  73           HD1      HIS  73   9.429  15.466 -13.692
  514    HD2  HIS  73           HD2      HIS  73   8.586  19.117 -15.341
  515    HE1  HIS  73           HE1      HIS  73   9.582  15.258 -16.189
  516    H    ILE  74           H        ILE  74  10.570  20.434 -14.146
  517    HA   ILE  74           HA       ILE  74   9.336  22.732 -13.018
  518    HB   ILE  74           HB       ILE  74  10.598  22.394 -15.543
  519   HG12  ILE  74          1HG1      ILE  74  11.849  23.774 -13.368
  520   HG13  ILE  74          2HG1      ILE  74  12.087  22.181 -13.639
  521   HG21  ILE  74          1HG2      ILE  74  10.771  24.860 -15.643
  522   HG22  ILE  74          2HG2      ILE  74   9.930  24.948 -14.266
  523   HG23  ILE  74          3HG2      ILE  74   9.224  24.391 -15.610
  524   HD11  ILE  74          1HD1      ILE  74  13.925  23.422 -14.402
  525   HD12  ILE  74          2HD1      ILE  74  12.968  24.275 -15.386
  526   HD13  ILE  74          3HD1      ILE  74  13.203  22.698 -15.654
  527    H    MET  75           H        MET  75   7.169  23.495 -13.618
  528    HA   MET  75           HA       MET  75   6.295  22.714 -16.149
  529    HB2  MET  75          1HB       MET  75   5.457  20.996 -14.590
  530    HB3  MET  75          2HB       MET  75   4.538  22.160 -13.907
  531    HG2  MET  75          1HG       MET  75   3.246  22.347 -15.780
  532    HG3  MET  75          2HG       MET  75   4.256  21.391 -16.636
  533    HE1  MET  75          1HE       MET  75   0.938  19.181 -16.160
  534    HE2  MET  75          2HE       MET  75   1.861  19.862 -17.300
  535    HE3  MET  75          3HE       MET  75   0.966  20.789 -16.325
  536    H    THR  76           H        THR  76   4.785  24.079 -17.131
  537    HA   THR  76           HA       THR  76   4.649  26.474 -15.880
  538    HB   THR  76           HB       THR  76   3.249  27.187 -18.011
  539    HG1  THR  76           HG1      THR  76   3.205  24.521 -18.053
  540   HG21  THR  76          1HG2      THR  76   5.235  26.941 -19.447
  541   HG22  THR  76          2HG2      THR  76   5.823  25.791 -18.473
  542   HG23  THR  76          3HG2      THR  76   5.774  27.328 -17.971
  543    H    GLY  77           H        GLY  77   2.388  27.889 -15.780
  544    HA2  GLY  77          1HA       GLY  77   0.444  26.322 -14.524
  545    HA3  GLY  77          2HA       GLY  77   0.249  27.866 -15.019
  546    H    GLY  78           H        GLY  78  -1.730  25.770 -15.114
  547    HA2  GLY  78          1HA       GLY  78  -2.900  25.729 -17.436
  548    HA3  GLY  78          2HA       GLY  78  -1.668  24.692 -17.706
  549    H    GLU  79           H        GLU  79  -3.755  23.152 -17.939
  550    HA   GLU  79           HA       GLU  79  -4.666  22.070 -15.580
  551    HB2  GLU  79          1HB       GLU  79  -5.447  21.639 -17.850
  552    HB3  GLU  79          2HB       GLU  79  -4.218  20.572 -17.978
  553    HG2  GLU  79          1HG       GLU  79  -5.456  19.682 -15.847
  554    HG3  GLU  79          2HG       GLU  79  -6.703  20.222 -16.754
  555    H    HIS  80           H        HIS  80  -3.645  20.588 -14.007
  556    HA   HIS  80           HA       HIS  80  -1.001  19.512 -14.787
  557    HB2  HIS  80          1HB       HIS  80  -1.777  20.396 -12.190
  558    HB3  HIS  80          2HB       HIS  80  -0.438  19.508 -12.480
  559    HD1  HIS  80           HD1      HIS  80   1.710  20.788 -12.934
  560    HD2  HIS  80           HD2      HIS  80  -1.686  22.990 -13.404
  561    HE1  HIS  80           HE1      HIS  80   2.387  23.060 -13.657
  562    H    THR  81           H        THR  81  -0.757  17.239 -14.258
  563    HA   THR  81           HA       THR  81  -3.193  15.923 -13.474
  564    HB   THR  81           HB       THR  81  -1.465  14.944 -15.361
  565    HG1  THR  81           HG1      THR  81  -3.423  15.177 -16.705
  566   HG21  THR  81          1HG2      THR  81  -3.208  13.199 -15.744
  567   HG22  THR  81          2HG2      THR  81  -4.061  13.808 -14.512
  568   HG23  THR  81          3HG2      THR  81  -2.645  13.081 -14.233
  569    H    PHE  82           H        PHE  82  -3.051  14.674 -11.684
  570    HA   PHE  82           HA       PHE  82  -0.346  14.008 -10.533
  571    HB2  PHE  82          1HB       PHE  82  -2.644  14.833  -9.122
  572    HB3  PHE  82          2HB       PHE  82  -1.199  14.414  -8.486
  573    HD1  PHE  82           HD1      PHE  82   0.786  15.920  -8.829
  574    HD2  PHE  82           HD2      PHE  82  -3.083  17.118  -9.812
  575    HE1  PHE  82           HE1      PHE  82   1.516  18.223  -9.111
  576    HE2  PHE  82           HE2      PHE  82  -2.338  19.382 -10.040
  577    HZ   PHE  82           HZ       PHE  82  -0.028  19.943  -9.633
  578    H    THR  83           H        THR  83  -0.489  12.228 -12.012
  579    HA   THR  83           HA       THR  83  -2.483  10.341 -11.381
  580    HB   THR  83           HB       THR  83  -0.187   9.840 -13.114
  581    HG1  THR  83           HG1      THR  83  -1.988  10.120 -14.803
  582   HG21  THR  83          1HG2      THR  83  -1.402   8.087 -14.136
  583   HG22  THR  83          2HG2      THR  83  -2.621   8.312 -13.099
  584   HG23  THR  83          3HG2      THR  83  -1.194   7.776 -12.563
  585    H    TRP  84           H        TRP  84  -2.396   9.642  -9.389
  586    HA   TRP  84           HA       TRP  84   0.006   8.329  -8.296
  587    HB2  TRP  84          1HB       TRP  84  -2.433   9.136  -7.064
  588    HB3  TRP  84          2HB       TRP  84  -1.224   8.346  -6.303
  589    HD1  TRP  84           HD1      TRP  84  -1.123  11.636  -8.312
  590    HE1  TRP  84           HE1      TRP  84  -0.020  13.511  -7.046
  591    HE3  TRP  84           HE3      TRP  84   0.069   9.014  -4.226
  592    HZ2  TRP  84           HZ2      TRP  84   1.851  13.471  -4.928
  593    HZ3  TRP  84           HZ3      TRP  84   1.613   9.999  -2.607
  594    HH2  TRP  84           HH2      TRP  84   2.701  12.103  -3.150
  595    H    THR  85           H        THR  85  -0.277   5.934  -8.176
  596    HA   THR  85           HA       THR  85  -2.759   4.892  -8.845
  597    HB   THR  85           HB       THR  85  -2.281   5.165 -11.105
  598    HG1  THR  85           HG1      THR  85  -2.059   2.678 -10.378
  599   HG21  THR  85          1HG2      THR  85  -0.036   4.701 -12.021
  600   HG22  THR  85          2HG2      THR  85   0.451   4.166 -10.574
  601   HG23  THR  85          3HG2      THR  85   0.130   5.737 -10.789
  602    H    TYR  86           H        TYR  86  -3.228   2.772  -8.462
  603    HA   TYR  86           HA       TYR  86  -0.982   1.191  -7.726
  604    HB2  TYR  86          1HB       TYR  86  -2.006   2.268  -5.648
  605    HB3  TYR  86          2HB       TYR  86  -3.182   1.148  -5.827
  606    HD1  TYR  86           HD1      TYR  86  -2.996  -0.668  -4.177
  607    HD2  TYR  86           HD2      TYR  86   0.484   1.069  -5.803
  608    HE1  TYR  86           HE1      TYR  86  -1.637  -2.371  -3.259
  609    HE2  TYR  86           HE2      TYR  86   1.770  -0.555  -4.789
  610    HH   TYR  86           HH       TYR  86   0.560  -3.382  -3.254
  611    H    THR  87           H        THR  87  -1.686  -1.215  -7.357
  612    HA   THR  87           HA       THR  87  -3.491  -1.888  -9.403
  613    HB   THR  87           HB       THR  87  -1.578  -3.146  -9.156
  614    HG1  THR  87           HG1      THR  87  -3.872  -4.468  -9.040
  615   HG21  THR  87          1HG2      THR  87  -1.160  -4.553  -7.203
  616   HG22  THR  87          2HG2      THR  87  -2.486  -3.949  -6.501
  617   HG23  THR  87          3HG2      THR  87  -1.206  -2.997  -6.765
  618    H    ALA  88           H        ALA  88  -3.954  -1.414  -6.120
  619    HA   ALA  88           HA       ALA  88  -6.654  -2.166  -6.491
  620    HB1  ALA  88          1HB       ALA  88  -5.646  -4.112  -5.449
  621    HB2  ALA  88          2HB       ALA  88  -6.648  -3.433  -4.377
  622    HB3  ALA  88          3HB       ALA  88  -5.053  -3.193  -4.258
  623    HA   PRO  89           HA       PRO  89  -7.024   1.437  -3.908
  624    HB2  PRO  89          1HB       PRO  89  -9.395   1.435  -2.915
  625    HB3  PRO  89          2HB       PRO  89  -9.253   1.635  -4.530
  626    HG2  PRO  89          1HG       PRO  89  -9.814  -0.884  -3.133
  627    HG3  PRO  89          2HG       PRO  89 -10.643  -0.284  -4.406
  628    HD2  PRO  89          1HD       PRO  89  -8.666  -2.109  -4.850
  629    HD3  PRO  89          2HD       PRO  89  -8.938  -0.949  -5.967
  630    H    HIS  90           H        HIS  90  -6.781   1.966  -1.584
  631    HA   HIS  90           HA       HIS  90  -6.974  -0.302   0.153
  632    HB2  HIS  90          1HB       HIS  90  -5.120   0.198   1.314
  633    HB3  HIS  90          2HB       HIS  90  -4.716   0.254  -0.267
  634    HD1  HIS  90           HD1      HIS  90  -5.269   2.519   2.657
  635    HD2  HIS  90           HD2      HIS  90  -3.568   2.632  -1.070
  636    HE1  HIS  90           HE1      HIS  90  -4.146   4.767   2.319
  637    H    ASN  91           H        ASN  91  -7.259   0.181   2.536
  638    HA   ASN  91           HA       ASN  91  -9.526   1.635   2.805
  639    HB2  ASN  91          1HB       ASN  91  -7.829   0.686   4.838
  640    HB3  ASN  91          2HB       ASN  91  -9.248   1.437   5.138
  641   HD21  ASN  91          1HD2      ASN  91  -9.633  -2.279   5.153
  642   HD22  ASN  91          2HD2      ASN  91  -8.533  -1.169   5.899
  643    H    THR  92           H        THR  92  -9.644   3.962   2.837
  644    HA   THR  92           HA       THR  92  -7.698   5.403   4.503
  645    HB   THR  92           HB       THR  92  -6.786   5.526   2.476
  646    HG1  THR  92           HG1      THR  92  -6.693   8.019   2.760
  647   HG21  THR  92          1HG2      THR  92  -7.489   7.147   0.925
  648   HG22  THR  92          2HG2      THR  92  -8.895   7.270   1.714
  649   HG23  THR  92          3HG2      THR  92  -8.492   5.881   0.991
  650    H    SER  93           H        SER  93  -8.810   7.171   5.569
  651    HA   SER  93           HA       SER  93 -11.592   7.297   5.059
  652    HB2  SER  93          1HB       SER  93 -11.801   8.549   7.028
  653    HB3  SER  93          2HB       SER  93 -10.958   7.181   7.320
  654    HG   SER  93           HG       SER  93  -9.092   8.282   7.399
  655    H    GLN  94           H        GLN  94  -8.709   9.174   4.620
  656    HA   GLN  94           HA       GLN  94 -10.066  10.959   2.848
  657    HB2  GLN  94          1HB       GLN  94 -10.233  11.763   5.284
  658    HB3  GLN  94          2HB       GLN  94  -8.623  12.017   5.182
  659    HG2  GLN  94          1HG       GLN  94  -8.980  13.683   3.568
  660    HG3  GLN  94          2HG       GLN  94 -10.590  13.419   3.643
  661   HE21  GLN  94          1HE2      GLN  94 -10.083  14.738   7.236
  662   HE22  GLN  94          2HE2      GLN  94  -9.671  13.138   6.716
  663    H    TRP  95           H        TRP  95  -8.511  12.208   1.487
  664    HA   TRP  95           HA       TRP  95  -5.803  11.926   2.328
  665    HB2  TRP  95          1HB       TRP  95  -5.258  11.697  -0.058
  666    HB3  TRP  95          2HB       TRP  95  -5.587  10.390   0.863
  667    HD1  TRP  95           HD1      TRP  95  -8.355   9.535   0.445
  668    HE1  TRP  95           HE1      TRP  95  -9.396   8.963  -1.779
  669    HE3  TRP  95           HE3      TRP  95  -5.204  12.101  -2.522
  670    HZ2  TRP  95           HZ2      TRP  95  -8.796   9.495  -4.471
  671    HZ3  TRP  95           HZ3      TRP  95  -5.569  12.043  -4.881
  672    HH2  TRP  95           HH2      TRP  95  -7.225  10.621  -5.850
  673    H    HIS  96           H        HIS  96  -4.515  13.705   1.578
  674    HA   HIS  96           HA       HIS  96  -6.074  15.974   0.812
  675    HB2  HIS  96          1HB       HIS  96  -3.961  16.377   2.778
  676    HB3  HIS  96          2HB       HIS  96  -5.270  17.328   2.557
  677    HD1  HIS  96           HD1      HIS  96  -6.794  17.377   4.564
  678    HD2  HIS  96           HD2      HIS  96  -4.862  13.794   3.984
  679    HE1  HIS  96           HE1      HIS  96  -7.308  15.859   6.424
  680    H    TYR  97           H        TYR  97  -4.824  17.648  -0.389
  681    HA   TYR  97           HA       TYR  97  -1.923  17.197  -0.460
  682    HB2  TYR  97          1HB       TYR  97  -3.513  18.149  -2.690
  683    HB3  TYR  97          2HB       TYR  97  -1.882  18.052  -2.701
  684    HD1  TYR  97           HD1      TYR  97  -4.910  16.159  -3.282
  685    HD2  TYR  97           HD2      TYR  97  -0.813  15.706  -2.472
  686    HE1  TYR  97           HE1      TYR  97  -4.879  14.012  -4.386
  687    HE2  TYR  97           HE2      TYR  97  -0.860  13.551  -3.515
  688    HH   TYR  97           HH       TYR  97  -2.697  11.688  -4.205
  689    H    TYR  98           H        TYR  98  -0.863  18.741   0.281
  690    HA   TYR  98           HA       TYR  98  -1.961  21.320   0.795
  691    HB2  TYR  98          1HB       TYR  98   0.156  19.936   2.108
  692    HB3  TYR  98          2HB       TYR  98  -0.114  21.531   2.337
  693    HD1  TYR  98           HD1      TYR  98  -1.279  18.241   3.217
  694    HD2  TYR  98           HD2      TYR  98  -2.110  22.315   3.551
  695    HE1  TYR  98           HE1      TYR  98  -2.927  17.834   4.962
  696    HE2  TYR  98           HE2      TYR  98  -3.747  21.831   5.223
  697    HH   TYR  98           HH       TYR  98  -5.403  19.496   5.580
  698    H    ILE  99           H        ILE  99  -0.572  23.073   0.354
  699    HA   ILE  99           HA       ILE  99   1.718  22.453  -1.139
  700    HB   ILE  99           HB       ILE  99   1.362  24.520  -2.660
  701   HG12  ILE  99          1HG1      ILE  99  -1.277  24.531  -1.741
  702   HG13  ILE  99          2HG1      ILE  99  -0.130  25.598  -1.281
  703   HG21  ILE  99          1HG2      ILE  99   0.013  23.161  -4.188
  704   HG22  ILE  99          2HG2      ILE  99  -0.402  22.177  -2.973
  705   HG23  ILE  99          3HG2      ILE  99   1.127  22.212  -3.499
  706   HD11  ILE  99          1HD1      ILE  99  -1.438  26.524  -3.062
  707   HD12  ILE  99          2HD1      ILE  99  -1.047  25.277  -4.013
  708   HD13  ILE  99          3HD1      ILE  99   0.089  26.334  -3.558
  709    H    THR 100           H        THR 100   3.505  24.092  -1.134
  710    HA   THR 100           HA       THR 100   3.627  25.738   1.037
  711    HB   THR 100           HB       THR 100   5.633  26.697  -0.135
  712    HG1  THR 100           HG1      THR 100   5.213  24.529  -1.830
  713   HG21  THR 100          1HG2      THR 100   6.903  24.720   0.077
  714   HG22  THR 100          2HG2      THR 100   5.554  23.830   0.119
  715   HG23  THR 100          3HG2      THR 100   5.901  24.829   1.342
  716    H    LYS 101           H        LYS 101   3.909  28.161   1.211
  717    HA   LYS 101           HA       LYS 101   2.944  29.582  -1.066
  718    HB2  LYS 101          1HB       LYS 101   1.223  29.431   0.683
  719    HB3  LYS 101          2HB       LYS 101   2.211  30.277   1.671
  720    HG2  LYS 101          1HG       LYS 101   2.088  32.153   0.123
  721    HG3  LYS 101          2HG       LYS 101   1.011  31.311  -0.770
  722    HD2  LYS 101          1HD       LYS 101  -0.386  31.181   1.249
  723    HD3  LYS 101          2HD       LYS 101   0.621  32.275   1.925
  724    HE2  LYS 101          1HE       LYS 101   0.190  33.690  -0.015
  725    HE3  LYS 101          2HE       LYS 101  -1.010  32.653  -0.407
  726    HZ1  LYS 101          1HZ       LYS 101  -1.876  34.540   0.655
  727    HZ2  LYS 101          2HZ       LYS 101  -0.953  34.256   1.951
  728    HZ3  LYS 101          3HZ       LYS 101  -2.141  33.230   1.564
  729    H    LYS 102           H        LYS 102   4.860  30.359  -1.857
  730    HA   LYS 102           HA       LYS 102   6.632  31.756  -0.239
  731    HB2  LYS 102          1HB       LYS 102   6.526  31.381  -3.045
  732    HB3  LYS 102          2HB       LYS 102   7.186  32.816  -2.634
  733    HG2  LYS 102          1HG       LYS 102   8.884  31.778  -1.538
  734    HG3  LYS 102          2HG       LYS 102   8.190  30.318  -1.768
  735    HD2  LYS 102          1HD       LYS 102   8.459  30.575  -4.115
  736    HD3  LYS 102          2HD       LYS 102   9.190  32.015  -3.863
  737    HE2  LYS 102          1HE       LYS 102  10.271  29.597  -2.758
  738    HE3  LYS 102          2HE       LYS 102  10.680  30.087  -4.261
  739    HZ1  LYS 102          1HZ       LYS 102  12.342  30.828  -2.680
  740    HZ2  LYS 102          2HZ       LYS 102  11.208  31.628  -1.851
  741    HZ3  LYS 102          3HZ       LYS 102  11.612  32.113  -3.338
  742    H    GLY 103           H        GLY 103   6.997  34.224  -0.137
  743    HA2  GLY 103          1HA       GLY 103   6.251  36.366  -0.285
  744    HA3  GLY 103          2HA       GLY 103   5.233  35.919  -1.482
  745    H    TRP 104           H        TRP 104   5.477  34.760   1.683
  746    HA   TRP 104           HA       TRP 104   2.768  34.630   1.942
  747    HB2  TRP 104          1HB       TRP 104   3.372  34.076   4.375
  748    HB3  TRP 104          2HB       TRP 104   3.996  33.074   3.247
  749    HD1  TRP 104           HD1      TRP 104   5.283  36.188   4.998
  750    HE1  TRP 104           HE1      TRP 104   7.757  35.903   5.621
  751    HE3  TRP 104           HE3      TRP 104   5.979  31.712   2.903
  752    HZ2  TRP 104           HZ2      TRP 104   9.723  33.916   5.078
  753    HZ3  TRP 104           HZ3      TRP 104   8.183  30.699   2.938
  754    HH2  TRP 104           HH2      TRP 104  10.025  31.900   3.845
  755    H    ASP 105           H        ASP 105   1.424  35.434   3.624
  756    HA   ASP 105           HA       ASP 105   1.562  38.205   3.765
  757    HB2  ASP 105          1HB       ASP 105  -0.490  37.059   3.843
  758    HB3  ASP 105          2HB       ASP 105  -0.148  36.585   5.368
  759    HA   PRO 106           HA       PRO 106   4.381  38.301   7.064
  760    HB2  PRO 106          1HB       PRO 106   4.775  40.936   7.310
  761    HB3  PRO 106          2HB       PRO 106   5.271  40.232   5.923
  762    HG2  PRO 106          1HG       PRO 106   2.770  41.576   6.388
  763    HG3  PRO 106          2HG       PRO 106   3.796  41.806   5.138
  764    HD2  PRO 106          1HD       PRO 106   1.755  40.183   4.926
  765    HD3  PRO 106          2HD       PRO 106   3.136  39.912   4.097
  766    H    ASP 107           H        ASP 107   1.345  39.701   7.460
  767    HA   ASP 107           HA       ASP 107   1.776  40.363  10.190
  768    HB2  ASP 107          1HB       ASP 107   0.181  41.637   8.578
  769    HB3  ASP 107          2HB       ASP 107  -0.907  40.565   9.155
  770    H    LYS 108           H        LYS 108   1.550  37.784   8.689
  771    HA   LYS 108           HA       LYS 108  -0.150  36.441  10.631
  772    HB2  LYS 108          1HB       LYS 108   0.106  35.921   7.731
  773    HB3  LYS 108          2HB       LYS 108  -0.711  34.890   8.698
  774    HG2  LYS 108          1HG       LYS 108  -2.210  36.748   9.322
  775    HG3  LYS 108          2HG       LYS 108  -1.450  37.682   8.219
  776    HD2  LYS 108          1HD       LYS 108  -2.050  36.002   6.524
  777    HD3  LYS 108          2HD       LYS 108  -2.994  35.295   7.653
  778    HE2  LYS 108          1HE       LYS 108  -4.068  37.435   7.949
  779    HE3  LYS 108          2HE       LYS 108  -3.253  37.950   6.631
  780    HZ1  LYS 108          1HZ       LYS 108  -5.413  37.363   6.080
  781    HZ2  LYS 108          2HZ       LYS 108  -5.170  35.868   6.646
  782    HZ3  LYS 108          3HZ       LYS 108  -4.364  36.379   5.341
  783    HA   PRO 109           HA       PRO 109   2.956  33.973  11.740
  784    HB2  PRO 109          1HB       PRO 109   1.887  31.902  12.830
  785    HB3  PRO 109          2HB       PRO 109   1.426  33.365  13.389
  786    HG2  PRO 109          1HG       PRO 109  -0.059  31.554  11.799
  787    HG3  PRO 109          2HG       PRO 109  -0.604  32.574  12.953
  788    HD2  PRO 109          1HD       PRO 109  -0.512  33.182  10.250
  789    HD3  PRO 109          2HD       PRO 109  -0.836  34.267  11.428
  790    H    LEU 110           H        LEU 110   4.291  33.979  10.501
  791    HA   LEU 110           HA       LEU 110   4.661  32.933   8.302
  792    HB2  LEU 110          1HB       LEU 110   6.362  33.797   9.980
  793    HB3  LEU 110          2HB       LEU 110   6.655  32.224  10.313
  794    HG   LEU 110           HG       LEU 110   7.086  33.127   7.642
  795   HD11  LEU 110          1HD1      LEU 110   9.321  33.837   8.062
  796   HD12  LEU 110          2HD1      LEU 110   9.058  33.690   9.651
  797   HD13  LEU 110          3HD1      LEU 110   8.244  34.795   8.795
  798   HD21  LEU 110          1HD2      LEU 110   8.830  31.503   7.514
  799   HD22  LEU 110          2HD2      LEU 110   7.418  30.820   7.906
  800   HD23  LEU 110          3HD2      LEU 110   8.536  31.073   9.046
  801    H    LYS 111           H        LYS 111   5.207  30.520  10.900
  802    HA   LYS 111           HA       LYS 111   5.863  28.648   8.942
  803    HB2  LYS 111          1HB       LYS 111   5.511  28.278  11.817
  804    HB3  LYS 111          2HB       LYS 111   6.088  27.085  10.863
  805    HG2  LYS 111          1HG       LYS 111   7.925  28.247  10.379
  806    HG3  LYS 111          2HG       LYS 111   7.314  29.606  11.050
  807    HD2  LYS 111          1HD       LYS 111   7.951  27.242  12.587
  808    HD3  LYS 111          2HD       LYS 111   8.983  28.500  12.444
  809    HE2  LYS 111          1HE       LYS 111   7.125  29.886  13.545
  810    HE3  LYS 111          2HE       LYS 111   6.520  28.446  14.021
  811    HZ1  LYS 111          1HZ       LYS 111   8.040  29.273  15.651
  812    HZ2  LYS 111          2HZ       LYS 111   9.211  29.330  14.538
  813    HZ3  LYS 111          3HZ       LYS 111   8.613  27.904  15.009
  814    H    ARG 112           H        ARG 112   3.103  29.700   9.819
  815    HA   ARG 112           HA       ARG 112   1.709  27.462   8.965
  816    HB2  ARG 112          1HB       ARG 112   0.768  29.827  10.479
  817    HB3  ARG 112          2HB       ARG 112  -0.331  28.793   9.855
  818    HG2  ARG 112          1HG       ARG 112   0.644  27.037  11.319
  819    HG3  ARG 112          2HG       ARG 112   1.491  28.223  12.057
  820    HD2  ARG 112          1HD       ARG 112  -0.309  29.137  12.835
  821    HD3  ARG 112          2HD       ARG 112  -1.267  28.198  11.904
  822    HE   ARG 112           HE       ARG 112   0.329  26.680  13.635
  823   HH11  ARG 112          1HH1      ARG 112  -2.860  28.277  13.657
  824   HH12  ARG 112          2HH1      ARG 112  -3.359  27.292  14.991
  825   HH21  ARG 112          1HH2      ARG 112  -0.475  25.564  15.300
  826   HH22  ARG 112          2HH2      ARG 112  -2.086  25.838  15.874
  827    H    ALA 113           H        ALA 113   1.953  30.992   8.771
  828    HA   ALA 113           HA       ALA 113   0.261  31.421   6.745
  829    HB1  ALA 113          1HB       ALA 113   1.160  33.290   8.005
  830    HB2  ALA 113          2HB       ALA 113   1.295  33.594   6.424
  831    HB3  ALA 113          3HB       ALA 113   2.588  33.113   7.267
  832    H    ASP 114           H        ASP 114   3.036  29.720   6.620
  833    HA   ASP 114           HA       ASP 114   3.378  30.228   3.860
  834    HB2  ASP 114          1HB       ASP 114   5.546  29.422   3.911
  835    HB3  ASP 114          2HB       ASP 114   5.343  30.261   5.298
  836    H    PHE 115           H        PHE 115   1.424  28.194   4.952
  837    HA   PHE 115           HA       PHE 115   1.849  26.575   2.581
  838    HB2  PHE 115          1HB       PHE 115   1.599  24.565   3.644
  839    HB3  PHE 115          2HB       PHE 115   2.582  25.396   4.650
  840    HD1  PHE 115           HD1      PHE 115   1.516  26.504   6.747
  841    HD2  PHE 115           HD2      PHE 115  -0.602  23.946   4.240
  842    HE1  PHE 115           HE1      PHE 115   0.042  26.022   8.479
  843    HE2  PHE 115           HE2      PHE 115  -2.046  23.258   6.085
  844    HZ   PHE 115           HZ       PHE 115  -1.748  24.330   8.258
  845    H    GLU 116           H        GLU 116  -0.218  25.604   1.731
  846    HA   GLU 116           HA       GLU 116  -2.633  26.580   2.964
  847    HB2  GLU 116          1HB       GLU 116  -2.009  26.827   0.155
  848    HB3  GLU 116          2HB       GLU 116  -3.547  26.920   0.699
  849    HG2  GLU 116          1HG       GLU 116  -3.135  28.954   1.705
  850    HG3  GLU 116          2HG       GLU 116  -1.535  28.836   1.397
  851    H    LEU 117           H        LEU 117  -4.451  25.091   2.572
  852    HA   LEU 117           HA       LEU 117  -3.751  22.518   1.497
  853    HB2  LEU 117          1HB       LEU 117  -5.499  22.802   3.078
  854    HB3  LEU 117          2HB       LEU 117  -6.359  23.598   1.941
  855    HG   LEU 117           HG       LEU 117  -6.449  21.439   0.727
  856   HD11  LEU 117          1HD1      LEU 117  -6.068  19.506   2.099
  857   HD12  LEU 117          2HD1      LEU 117  -5.604  20.450   3.328
  858   HD13  LEU 117          3HD1      LEU 117  -4.694  20.353   1.996
  859   HD21  LEU 117          1HD2      LEU 117  -8.315  20.767   2.034
  860   HD22  LEU 117          2HD2      LEU 117  -8.319  22.376   1.878
  861   HD23  LEU 117          3HD2      LEU 117  -7.812  21.699   3.255
  862    H    ILE 118           H        ILE 118  -3.844  21.946  -0.717
  863    HA   ILE 118           HA       ILE 118  -5.191  23.791  -2.337
  864    HB   ILE 118           HB       ILE 118  -2.861  23.115  -3.073
  865   HG12  ILE 118          1HG1      ILE 118  -4.730  22.498  -5.161
  866   HG13  ILE 118          2HG1      ILE 118  -4.488  24.035  -4.664
  867   HG21  ILE 118          1HG2      ILE 118  -2.554  21.076  -4.252
  868   HG22  ILE 118          2HG2      ILE 118  -4.074  20.638  -3.915
  869   HG23  ILE 118          3HG2      ILE 118  -2.987  20.767  -2.724
  870   HD11  ILE 118          1HD1      ILE 118  -3.184  23.615  -6.676
  871   HD12  ILE 118          2HD1      ILE 118  -2.420  22.395  -5.939
  872   HD13  ILE 118          3HD1      ILE 118  -2.180  23.917  -5.445
  873    H    GLY 119           H        GLY 119  -5.658  20.692  -1.164
  874    HA2  GLY 119          1HA       GLY 119  -8.329  20.754  -1.565
  875    HA3  GLY 119          2HA       GLY 119  -7.711  19.894  -2.808
  876    H    ALA 120           H        ALA 120  -9.506  18.955  -0.721
  877    HA   ALA 120           HA       ALA 120  -7.872  16.760  -0.060
  878    HB1  ALA 120          1HB       ALA 120  -8.218  17.921   2.004
  879    HB2  ALA 120          2HB       ALA 120  -8.979  16.495   2.068
  880    HB3  ALA 120          3HB       ALA 120  -9.821  17.849   1.797
  881    H    VAL 121           H        VAL 121  -8.736  14.782  -0.247
  882    HA   VAL 121           HA       VAL 121 -11.221  14.687  -1.741
  883    HB   VAL 121           HB       VAL 121  -8.953  12.952  -1.836
  884   HG11  VAL 121          1HG1      VAL 121  -9.959  11.997  -3.865
  885   HG12  VAL 121          2HG1      VAL 121 -11.235  12.970  -3.661
  886   HG13  VAL 121          3HG1      VAL 121 -10.935  11.794  -2.591
  887   HG21  VAL 121          1HG2      VAL 121  -8.466  13.864  -4.064
  888   HG22  VAL 121          2HG2      VAL 121  -8.380  15.026  -2.942
  889   HG23  VAL 121          3HG2      VAL 121  -9.689  14.906  -3.883
  890    HA   PRO 122           HA       PRO 122 -11.831  12.338   1.990
  891    HB2  PRO 122          1HB       PRO 122 -14.386  12.653   2.333
  892    HB3  PRO 122          2HB       PRO 122 -13.322  13.795   2.809
  893    HG2  PRO 122          1HG       PRO 122 -14.987  13.765   0.575
  894    HG3  PRO 122          2HG       PRO 122 -14.565  15.021   1.530
  895    HD2  PRO 122          1HD       PRO 122 -13.454  14.605  -0.833
  896    HD3  PRO 122          2HD       PRO 122 -12.693  15.424   0.359
  897    H    HIS 123           H        HIS 123 -12.762  10.320   2.554
  898    HA   HIS 123           HA       HIS 123 -13.548   8.879   0.304
  899    HB2  HIS 123          1HB       HIS 123 -11.044   8.840   0.380
  900    HB3  HIS 123          2HB       HIS 123 -11.155   7.999   1.776
  901    HD1  HIS 123           HD1      HIS 123 -12.073   7.563  -1.858
  902    HD2  HIS 123           HD2      HIS 123 -11.001   5.349   1.413
  903    HE1  HIS 123           HE1      HIS 123 -12.110   5.115  -2.494
  904    H    ASP 124           H        ASP 124 -15.240   9.315   2.018
  905    HA   ASP 124           HA       ASP 124 -15.449   6.892   3.575
  906    HB2  ASP 124          1HB       ASP 124 -16.605   7.999   5.152
  907    HB3  ASP 124          2HB       ASP 124 -15.430   9.050   4.724
  908    H    GLY 125           H        GLY 125 -16.779   8.815   1.042
  909    HA2  GLY 125          1HA       GLY 125 -18.747   6.883   0.380
  910    HA3  GLY 125          2HA       GLY 125 -19.389   8.276   0.946
  911    H    SER 126           H        SER 126 -16.715   7.598  -1.272
  912    HA   SER 126           HA       SER 126 -17.089  10.217  -2.277
  913    HB2  SER 126          1HB       SER 126 -14.814   9.473  -1.862
  914    HB3  SER 126          2HB       SER 126 -14.993   8.277  -2.959
  915    HG   SER 126           HG       SER 126 -14.579   9.534  -4.521
  916    HA   PRO 127           HA       PRO 127 -18.785   8.978  -6.382
  917    HB2  PRO 127          1HB       PRO 127 -18.512  11.200  -7.614
  918    HB3  PRO 127          2HB       PRO 127 -19.637  11.097  -6.434
  919    HG2  PRO 127          1HG       PRO 127 -17.082  12.277  -6.328
  920    HG3  PRO 127          2HG       PRO 127 -18.497  12.855  -5.750
  921    HD2  PRO 127          1HD       PRO 127 -16.756  11.580  -4.127
  922    HD3  PRO 127          2HD       PRO 127 -18.358  11.565  -3.813
  923    H    ALA 128           H        ALA 128 -17.691   9.410  -8.806
  924    HA   ALA 128           HA       ALA 128 -15.352   7.994  -8.752
  925    HB1  ALA 128          1HB       ALA 128 -16.810   8.569 -10.813
  926    HB2  ALA 128          2HB       ALA 128 -15.235   8.615 -11.179
  927    HB3  ALA 128          3HB       ALA 128 -16.035   9.987 -10.878
  928    H    SER 129           H        SER 129 -15.087  11.259  -8.035
  929    HA   SER 129           HA       SER 129 -12.359  11.469  -8.179
  930    HB2  SER 129          1HB       SER 129 -12.886  12.847  -6.029
  931    HB3  SER 129          2HB       SER 129 -14.007  13.154  -7.175
  932    HG   SER 129           HG       SER 129 -15.433  11.921  -6.207
  933    H    ARG 130           H        ARG 130 -13.885   9.006  -6.427
  934    HA   ARG 130           HA       ARG 130 -11.679   8.445  -4.758
  935    HB2  ARG 130          1HB       ARG 130 -12.508   6.218  -4.637
  936    HB3  ARG 130          2HB       ARG 130 -13.799   7.218  -4.667
  937    HG2  ARG 130          1HG       ARG 130 -14.144   6.711  -6.901
  938    HG3  ARG 130          2HG       ARG 130 -12.851   5.712  -6.875
  939    HD2  ARG 130          1HD       ARG 130 -13.993   4.439  -5.171
  940    HD3  ARG 130          2HD       ARG 130 -15.316   5.347  -5.473
  941    HE   ARG 130           HE       ARG 130 -14.448   4.330  -7.900
  942   HH11  ARG 130          1HH1      ARG 130 -15.275   2.606  -8.925
  943   HH12  ARG 130          2HH1      ARG 130 -16.297   1.485  -8.090
  944   HH21  ARG 130          1HH2      ARG 130 -16.006   3.011  -4.999
  945   HH22  ARG 130          2HH2      ARG 130 -16.712   1.708  -5.896
  946    H    ASN 131           H        ASN 131 -11.596   8.464  -8.087
  947    HA   ASN 131           HA       ASN 131  -9.812   6.395  -8.478
  948    HB2  ASN 131          1HB       ASN 131 -10.380   8.627 -10.113
  949    HB3  ASN 131          2HB       ASN 131  -9.401   7.397 -10.555
  950   HD21  ASN 131          1HD2      ASN 131 -12.678   6.718 -11.998
  951   HD22  ASN 131          2HD2      ASN 131 -11.466   7.946 -12.146
  952    H    LEU 132           H        LEU 132  -7.467   6.463  -8.432
  953    HA   LEU 132           HA       LEU 132  -6.655   8.298  -6.442
  954    HB2  LEU 132          1HB       LEU 132  -5.961   5.922  -6.916
  955    HB3  LEU 132          2HB       LEU 132  -4.846   6.617  -7.886
  956    HG   LEU 132           HG       LEU 132  -3.882   7.697  -6.100
  957   HD11  LEU 132          1HD1      LEU 132  -4.614   7.325  -3.732
  958   HD12  LEU 132          2HD1      LEU 132  -5.870   6.463  -4.274
  959   HD13  LEU 132          3HD1      LEU 132  -5.791   8.050  -4.572
  960   HD21  LEU 132          1HD2      LEU 132  -2.923   5.883  -4.867
  961   HD22  LEU 132          2HD2      LEU 132  -2.940   5.605  -6.461
  962   HD23  LEU 132          3HD2      LEU 132  -4.033   4.894  -5.504
  963    H    SER 133           H        SER 133  -6.448   8.273  -9.792
  964    HA   SER 133           HA       SER 133  -4.633  10.358  -9.801
  965    HB2  SER 133          1HB       SER 133  -4.661   8.873 -11.747
  966    HB3  SER 133          2HB       SER 133  -6.128   9.460 -12.160
  967    HG   SER 133           HG       SER 133  -3.747  10.494 -12.626
  968    H    HIS 134           H        HIS 134  -5.077  12.642  -9.947
  969    HA   HIS 134           HA       HIS 134  -7.796  13.440 -10.689
  970    HB2  HIS 134          1HB       HIS 134  -6.288  14.619  -8.595
  971    HB3  HIS 134          2HB       HIS 134  -7.563  15.361  -9.296
  972    HD1  HIS 134           HD1      HIS 134  -9.488  15.347  -7.607
  973    HD2  HIS 134           HD2      HIS 134  -7.312  11.898  -7.804
  974    HE1  HIS 134           HE1      HIS 134 -10.788  13.569  -6.379
  975    H    HIS 135           H        HIS 135  -7.906  15.253 -11.994
  976    HA   HIS 135           HA       HIS 135  -5.445  16.350 -13.055
  977    HB2  HIS 135          1HB       HIS 135  -8.118  16.547 -14.114
  978    HB3  HIS 135          2HB       HIS 135  -6.847  17.352 -14.750
  979    HD1  HIS 135           HD1      HIS 135  -5.767  16.398 -16.606
  980    HD2  HIS 135           HD2      HIS 135  -7.509  13.547 -14.260
  981    HE1  HIS 135           HE1      HIS 135  -5.514  14.174 -17.713
  982    H    ILE 136           H        ILE 136  -4.858  18.351 -11.968
  983    HA   ILE 136           HA       ILE 136  -6.977  19.978 -10.905
  984    HB   ILE 136           HB       ILE 136  -4.283  19.803  -9.748
  985   HG12  ILE 136          1HG1      ILE 136  -5.387  17.829  -9.259
  986   HG13  ILE 136          2HG1      ILE 136  -5.148  18.687  -7.890
  987   HG21  ILE 136          1HG2      ILE 136  -5.176  21.191  -7.883
  988   HG22  ILE 136          2HG2      ILE 136  -6.611  21.256  -8.625
  989   HG23  ILE 136          3HG2      ILE 136  -5.332  22.002  -9.274
  990   HD11  ILE 136          1HD1      ILE 136  -7.238  17.600  -7.817
  991   HD12  ILE 136          2HD1      ILE 136  -7.702  18.351  -9.171
  992   HD13  ILE 136          3HD1      ILE 136  -7.465  19.200  -7.817
  993    H    TYR 137           H        TYR 137  -7.306  21.929 -11.823
  994    HA   TYR 137           HA       TYR 137  -5.250  22.778 -13.603
  995    HB2  TYR 137          1HB       TYR 137  -7.557  23.272 -14.092
  996    HB3  TYR 137          2HB       TYR 137  -7.638  24.201 -12.751
  997    HD1  TYR 137           HD1      TYR 137  -6.684  26.466 -12.686
  998    HD2  TYR 137           HD2      TYR 137  -6.508  24.195 -16.227
  999    HE1  TYR 137           HE1      TYR 137  -5.821  28.398 -13.936
 1000    HE2  TYR 137           HE2      TYR 137  -5.447  26.000 -17.300
 1001    HH   TYR 137           HH       TYR 137  -3.982  28.066 -16.550
 1002    H    ILE 138           H        ILE 138  -3.511  24.054 -13.168
 1003    HA   ILE 138           HA       ILE 138  -3.897  25.658 -10.874
 1004    HB   ILE 138           HB       ILE 138  -1.345  24.453 -11.469
 1005   HG12  ILE 138          1HG1      ILE 138  -3.019  23.901  -9.168
 1006   HG13  ILE 138          2HG1      ILE 138  -2.800  22.886 -10.429
 1007   HG21  ILE 138          1HG2      ILE 138  -0.448  25.534  -9.371
 1008   HG22  ILE 138          2HG2      ILE 138  -1.866  26.286  -9.174
 1009   HG23  ILE 138          3HG2      ILE 138  -0.915  26.670 -10.424
 1010   HD11  ILE 138          1HD1      ILE 138  -1.623  22.065  -8.505
 1011   HD12  ILE 138          2HD1      ILE 138  -0.772  23.437  -8.415
 1012   HD13  ILE 138          3HD1      ILE 138  -0.556  22.432  -9.663
 1013    HA   PRO 139           HA       PRO 139  -2.265  28.377 -13.900
 1014    HB2  PRO 139          1HB       PRO 139  -2.950  30.826 -12.934
 1015    HB3  PRO 139          2HB       PRO 139  -4.173  29.900 -13.495
 1016    HG2  PRO 139          1HG       PRO 139  -3.351  30.289 -10.832
 1017    HG3  PRO 139          2HG       PRO 139  -4.865  30.286 -11.442
 1018    HD2  PRO 139          1HD       PRO 139  -3.812  28.074 -10.342
 1019    HD3  PRO 139          2HD       PRO 139  -4.960  27.979 -11.500
 1020    H    GLU 140           H        GLU 140  -0.574  29.974 -14.188
 1021    HA   GLU 140           HA       GLU 140   0.823  30.670 -11.907
 1022    HB2  GLU 140          1HB       GLU 140   1.572  28.354 -12.452
 1023    HB3  GLU 140          2HB       GLU 140   2.279  28.979 -13.786
 1024    HG2  GLU 140          1HG       GLU 140   3.877  28.765 -11.992
 1025    HG3  GLU 140          2HG       GLU 140   3.699  30.329 -12.432
 1026    H    ASP 141           H        ASP 141   1.405  32.627 -11.980
 1027    HA   ASP 141           HA       ASP 141   2.402  33.674 -14.464
 1028    HB2  ASP 141          1HB       ASP 141   1.877  35.804 -13.656
 1029    HB3  ASP 141          2HB       ASP 141   0.592  34.821 -13.435
 1030    H    ARG 142           H        ARG 142   3.844  32.535 -11.783
 1031    HA   ARG 142           HA       ARG 142   5.966  34.462 -11.706
 1032    HB2  ARG 142          1HB       ARG 142   4.985  32.771  -9.530
 1033    HB3  ARG 142          2HB       ARG 142   6.284  33.748  -9.365
 1034    HG2  ARG 142          1HG       ARG 142   4.950  35.629  -9.363
 1035    HG3  ARG 142          2HG       ARG 142   3.631  34.757  -9.776
 1036    HD2  ARG 142          1HD       ARG 142   3.753  33.558  -7.739
 1037    HD3  ARG 142          2HD       ARG 142   5.129  34.339  -7.338
 1038    HE   ARG 142           HE       ARG 142   3.061  36.177  -7.719
 1039   HH11  ARG 142          1HH1      ARG 142   2.231  37.288  -6.051
 1040   HH12  ARG 142          2HH1      ARG 142   2.363  36.699  -4.427
 1041   HH21  ARG 142          1HH2      ARG 142   4.080  33.834  -5.215
 1042   HH22  ARG 142          2HH2      ARG 142   3.378  34.809  -3.968
 1043    H    LEU 143           H        LEU 143   8.148  33.515 -10.925
 1044    HA   LEU 143           HA       LEU 143   8.376  30.772 -12.031
 1045    HB2  LEU 143          1HB       LEU 143  10.198  32.986 -12.015
 1046    HB3  LEU 143          2HB       LEU 143  10.679  31.468 -12.381
 1047    HG   LEU 143           HG       LEU 143   9.111  31.652 -14.339
 1048   HD11  LEU 143          1HD1      LEU 143   8.614  33.669 -15.196
 1049   HD12  LEU 143          2HD1      LEU 143   9.138  34.401 -13.853
 1050   HD13  LEU 143          3HD1      LEU 143   7.850  33.426 -13.792
 1051   HD21  LEU 143          1HD2      LEU 143  10.891  32.703 -15.561
 1052   HD22  LEU 143          2HD2      LEU 143  11.519  31.685 -14.472
 1053   HD23  LEU 143          3HD2      LEU 143  11.507  33.276 -14.179
 1054    H    GLY 144           H        GLY 144   9.022  29.232 -10.469
 1055    HA2  GLY 144          1HA       GLY 144  10.980  29.419  -8.754
 1056    HA3  GLY 144          2HA       GLY 144   9.776  30.105  -7.889
 1057    H    TYR 145           H        TYR 145  10.979  28.309  -6.579
 1058    HA   TYR 145           HA       TYR 145   9.955  25.664  -6.999
 1059    HB2  TYR 145          1HB       TYR 145  12.039  25.377  -6.326
 1060    HB3  TYR 145          2HB       TYR 145  12.092  26.836  -5.596
 1061    HD1  TYR 145           HD1      TYR 145  11.619  27.091  -3.254
 1062    HD2  TYR 145           HD2      TYR 145  11.536  23.351  -5.080
 1063    HE1  TYR 145           HE1      TYR 145  11.405  26.070  -1.070
 1064    HE2  TYR 145           HE2      TYR 145  11.570  22.358  -2.915
 1065    HH   TYR 145           HH       TYR 145  11.544  24.425   0.077
 1066    H    HIS 146           H        HIS 146   8.568  24.591  -5.756
 1067    HA   HIS 146           HA       HIS 146   7.380  25.788  -3.446
 1068    HB2  HIS 146          1HB       HIS 146   5.690  24.927  -5.642
 1069    HB3  HIS 146          2HB       HIS 146   5.171  25.596  -4.246
 1070    HD1  HIS 146           HD1      HIS 146   6.173  28.233  -3.912
 1071    HD2  HIS 146           HD2      HIS 146   5.824  26.700  -7.673
 1072    HE1  HIS 146           HE1      HIS 146   5.909  30.135  -5.458
 1073    H    VAL 147           H        VAL 147   6.149  23.792  -2.188
 1074    HA   VAL 147           HA       VAL 147   6.942  21.269  -3.234
 1075    HB   VAL 147           HB       VAL 147   7.292  22.014  -0.374
 1076   HG11  VAL 147          1HG1      VAL 147   8.062  19.782   0.088
 1077   HG12  VAL 147          2HG1      VAL 147   7.756  19.340  -1.438
 1078   HG13  VAL 147          3HG1      VAL 147   6.535  19.711  -0.444
 1079   HG21  VAL 147          1HG2      VAL 147   9.556  21.628  -0.661
 1080   HG22  VAL 147          2HG2      VAL 147   9.040  22.781  -1.671
 1081   HG23  VAL 147          3HG2      VAL 147   9.317  21.286  -2.222
 1082    H    ILE 148           H        ILE 148   5.508  19.476  -3.182
 1083    HA   ILE 148           HA       ILE 148   2.893  20.246  -2.269
 1084    HB   ILE 148           HB       ILE 148   3.571  18.060  -4.004
 1085   HG12  ILE 148          1HG1      ILE 148   2.122  20.391  -4.715
 1086   HG13  ILE 148          2HG1      ILE 148   3.734  20.230  -4.929
 1087   HG21  ILE 148          1HG2      ILE 148   1.222  17.561  -4.264
 1088   HG22  ILE 148          2HG2      ILE 148   0.864  18.642  -3.117
 1089   HG23  ILE 148          3HG2      ILE 148   1.695  17.308  -2.740
 1090   HD11  ILE 148          1HD1      ILE 148   2.586  19.884  -7.061
 1091   HD12  ILE 148          2HD1      ILE 148   1.732  18.670  -6.420
 1092   HD13  ILE 148          3HD1      ILE 148   3.327  18.512  -6.633
 1093    H    LEU 149           H        LEU 149   2.498  19.382  -0.053
 1094    HA   LEU 149           HA       LEU 149   3.642  16.823   0.576
 1095    HB2  LEU 149          1HB       LEU 149   3.524  18.946   2.082
 1096    HB3  LEU 149          2HB       LEU 149   2.047  18.356   2.454
 1097    HG   LEU 149           HG       LEU 149   4.368  16.746   2.987
 1098   HD11  LEU 149          1HD1      LEU 149   4.533  17.740   5.040
 1099   HD12  LEU 149          2HD1      LEU 149   3.391  18.808   4.627
 1100   HD13  LEU 149          3HD1      LEU 149   4.812  18.805   3.856
 1101   HD21  LEU 149          1HD2      LEU 149   3.002  15.783   4.686
 1102   HD22  LEU 149          2HD2      LEU 149   2.229  15.659   3.271
 1103   HD23  LEU 149          3HD2      LEU 149   1.797  16.800   4.332
 1104    H    ALA 150           H        ALA 150   2.545  14.965   0.580
 1105    HA   ALA 150           HA       ALA 150  -0.274  15.049   0.154
 1106    HB1  ALA 150          1HB       ALA 150   0.952  14.003  -1.760
 1107    HB2  ALA 150          2HB       ALA 150   0.017  12.875  -1.074
 1108    HB3  ALA 150          3HB       ALA 150   1.602  12.918  -0.753
 1109    H    VAL 151           H        VAL 151  -1.633  14.246   1.493
 1110    HA   VAL 151           HA       VAL 151  -0.566  12.558   3.551
 1111    HB   VAL 151           HB       VAL 151  -2.610  14.539   3.933
 1112   HG11  VAL 151          1HG1      VAL 151  -2.573  14.087   6.284
 1113   HG12  VAL 151          2HG1      VAL 151  -1.574  12.843   6.014
 1114   HG13  VAL 151          3HG1      VAL 151  -3.082  12.811   5.430
 1115   HG21  VAL 151          1HG2      VAL 151  -0.976  15.813   5.260
 1116   HG22  VAL 151          2HG2      VAL 151  -0.472  15.653   3.732
 1117   HG23  VAL 151          3HG2      VAL 151   0.156  14.718   4.893
 1118    H    TRP 152           H        TRP 152  -1.462  10.698   4.208
 1119    HA   TRP 152           HA       TRP 152  -4.042  10.019   3.094
 1120    HB2  TRP 152          1HB       TRP 152  -1.536   8.787   2.681
 1121    HB3  TRP 152          2HB       TRP 152  -2.600   7.711   3.298
 1122    HD1  TRP 152           HD1      TRP 152  -4.668   7.099   1.857
 1123    HE1  TRP 152           HE1      TRP 152  -5.424   7.475  -0.502
 1124    HE3  TRP 152           HE3      TRP 152  -1.049  10.225   0.476
 1125    HZ2  TRP 152           HZ2      TRP 152  -4.422   8.863  -2.723
 1126    HZ3  TRP 152           HZ3      TRP 152  -0.800  10.770  -1.843
 1127    HH2  TRP 152           HH2      TRP 152  -2.584  10.291  -3.418
 1128    H    ASP 153           H        ASP 153  -5.553   9.603   4.421
 1129    HA   ASP 153           HA       ASP 153  -4.741   9.622   7.145
 1130    HB2  ASP 153          1HB       ASP 153  -7.443  10.004   6.061
 1131    HB3  ASP 153          2HB       ASP 153  -7.193   9.933   7.672
 1132    H    VAL 154           H        VAL 154  -3.938   7.220   6.905
 1133    HA   VAL 154           HA       VAL 154  -6.078   5.320   6.531
 1134    HB   VAL 154           HB       VAL 154  -3.337   4.901   7.314
 1135   HG11  VAL 154          1HG1      VAL 154  -3.637   2.612   6.417
 1136   HG12  VAL 154          2HG1      VAL 154  -5.179   2.961   6.078
 1137   HG13  VAL 154          3HG1      VAL 154  -4.688   2.880   7.616
 1138   HG21  VAL 154          1HG2      VAL 154  -2.819   4.511   4.944
 1139   HG22  VAL 154          2HG2      VAL 154  -3.345   6.024   5.161
 1140   HG23  VAL 154          3HG2      VAL 154  -4.339   4.902   4.558
 1141    H    ALA 155           H        ALA 155  -7.678   5.190   7.921
 1142    HA   ALA 155           HA       ALA 155  -7.187   6.029  10.564
 1143    HB1  ALA 155          1HB       ALA 155  -9.294   6.425   9.326
 1144    HB2  ALA 155          2HB       ALA 155  -9.586   5.768  10.774
 1145    HB3  ALA 155          3HB       ALA 155  -9.623   4.847   9.445
 1146    H    ASP 156           H        ASP 156  -6.873   3.142   9.173
 1147    HA   ASP 156           HA       ASP 156  -7.539   1.477  11.208
 1148    HB2  ASP 156          1HB       ASP 156  -5.579   1.191   9.123
 1149    HB3  ASP 156          2HB       ASP 156  -5.801  -0.030  10.185
 1150    H    THR 157           H        THR 157  -4.736   3.425  10.877
 1151    HA   THR 157           HA       THR 157  -3.361   2.099  13.036
 1152    HB   THR 157           HB       THR 157  -2.196   1.409  11.216
 1153    HG1  THR 157           HG1      THR 157  -0.934   2.611  12.961
 1154   HG21  THR 157          1HG2      THR 157  -1.369   2.866   9.495
 1155   HG22  THR 157          2HG2      THR 157  -2.067   4.128  10.225
 1156   HG23  THR 157          3HG2      THR 157  -2.981   2.965   9.571
 1157    H    GLU 158           H        GLU 158  -1.768   3.504  14.303
 1158    HA   GLU 158           HA       GLU 158  -2.830   6.106  14.721
 1159    HB2  GLU 158          1HB       GLU 158  -1.782   4.694  16.488
 1160    HB3  GLU 158          2HB       GLU 158  -0.337   4.978  15.781
 1161    HG2  GLU 158          1HG       GLU 158  -0.516   7.246  16.212
 1162    HG3  GLU 158          2HG       GLU 158  -2.040   7.059  16.765
 1163    H    ASN 159           H        ASN 159  -0.376   4.647  12.875
 1164    HA   ASN 159           HA       ASN 159   0.967   6.849  12.117
 1165    HB2  ASN 159          1HB       ASN 159   0.535   4.342  10.645
 1166    HB3  ASN 159          2HB       ASN 159   1.675   5.415  10.182
 1167   HD21  ASN 159          1HD2      ASN 159   2.931   2.577  12.379
 1168   HD22  ASN 159          2HD2      ASN 159   1.856   2.565  11.022
 1169    H    ALA 160           H        ALA 160   1.193   7.773   9.894
 1170    HA   ALA 160           HA       ALA 160  -1.382   8.015   8.540
 1171    HB1  ALA 160          1HB       ALA 160  -1.151  10.145   9.469
 1172    HB2  ALA 160          2HB       ALA 160  -0.809  10.283   7.894
 1173    HB3  ALA 160          3HB       ALA 160   0.387  10.258   8.982
 1174    H    PHE 161           H        PHE 161  -0.562   8.728   6.097
 1175    HA   PHE 161           HA       PHE 161   2.110   7.606   5.710
 1176    HB2  PHE 161          1HB       PHE 161  -0.177   7.189   4.119
 1177    HB3  PHE 161          2HB       PHE 161   1.273   7.280   3.374
 1178    HD1  PHE 161           HD1      PHE 161  -0.433   5.454   6.006
 1179    HD2  PHE 161           HD2      PHE 161   2.663   5.343   3.250
 1180    HE1  PHE 161           HE1      PHE 161  -0.127   3.014   6.448
 1181    HE2  PHE 161           HE2      PHE 161   3.075   3.081   3.713
 1182    HZ   PHE 161           HZ       PHE 161   1.683   1.884   5.277
 1183    H    TYR 162           H        TYR 162   3.450   9.201   4.826
 1184    HA   TYR 162           HA       TYR 162   2.341  11.657   3.952
 1185    HB2  TYR 162          1HB       TYR 162   4.630  11.547   5.726
 1186    HB3  TYR 162          2HB       TYR 162   4.137  12.933   5.017
 1187    HD1  TYR 162           HD1      TYR 162   4.135  11.335   8.015
 1188    HD2  TYR 162           HD2      TYR 162   1.441  13.317   5.507
 1189    HE1  TYR 162           HE1      TYR 162   2.791  11.906   9.927
 1190    HE2  TYR 162           HE2      TYR 162  -0.048  13.592   7.413
 1191    HH   TYR 162           HH       TYR 162  -0.456  13.277   9.550
 1192    H    GLN 163           H        GLN 163   3.516  12.713   2.156
 1193    HA   GLN 163           HA       GLN 163   6.265  12.144   1.874
 1194    HB2  GLN 163          1HB       GLN 163   6.252  11.106  -0.289
 1195    HB3  GLN 163          2HB       GLN 163   5.392  10.169   0.737
 1196    HG2  GLN 163          1HG       GLN 163   3.469  10.922  -0.165
 1197    HG3  GLN 163          2HG       GLN 163   4.310  11.893  -1.172
 1198   HE21  GLN 163          1HE2      GLN 163   5.503   9.282  -3.274
 1199   HE22  GLN 163          2HE2      GLN 163   6.001  10.810  -2.626
 1200    H    VAL 164           H        VAL 164   6.979  13.417  -0.291
 1201    HA   VAL 164           HA       VAL 164   5.276  15.692  -0.744
 1202    HB   VAL 164           HB       VAL 164   7.175  17.131  -0.691
 1203   HG11  VAL 164          1HG1      VAL 164   7.517  17.099   1.732
 1204   HG12  VAL 164          2HG1      VAL 164   6.903  15.604   1.795
 1205   HG13  VAL 164          3HG1      VAL 164   5.950  16.854   1.413
 1206   HG21  VAL 164          1HG2      VAL 164   9.214  16.386   0.195
 1207   HG22  VAL 164          2HG2      VAL 164   8.861  15.604  -1.176
 1208   HG23  VAL 164          3HG2      VAL 164   8.639  14.875   0.251
 1209    H    ILE 165           H        ILE 165   5.844  16.839  -2.659
 1210    HA   ILE 165           HA       ILE 165   7.280  15.417  -4.633
 1211    HB   ILE 165           HB       ILE 165   4.801  16.830  -5.373
 1212   HG12  ILE 165          1HG1      ILE 165   4.416  14.759  -4.129
 1213   HG13  ILE 165          2HG1      ILE 165   3.690  14.850  -5.589
 1214   HG21  ILE 165          1HG2      ILE 165   5.086  16.023  -7.520
 1215   HG22  ILE 165          2HG2      ILE 165   6.502  15.364  -7.104
 1216   HG23  ILE 165          3HG2      ILE 165   6.323  16.971  -7.092
 1217   HD11  ILE 165          1HD1      ILE 165   4.494  12.680  -5.210
 1218   HD12  ILE 165          2HD1      ILE 165   5.997  13.244  -5.018
 1219   HD13  ILE 165          3HD1      ILE 165   5.278  13.334  -6.464
 1220    H    ASP 166           H        ASP 166   8.897  16.731  -5.363
 1221    HA   ASP 166           HA       ASP 166   8.913  19.554  -4.690
 1222    HB2  ASP 166          1HB       ASP 166  10.721  17.742  -4.368
 1223    HB3  ASP 166          2HB       ASP 166  11.057  18.062  -5.934
 1224    H    VAL 167           H        VAL 167   8.331  21.147  -5.961
 1225    HA   VAL 167           HA       VAL 167   8.583  20.602  -8.621
 1226    HB   VAL 167           HB       VAL 167   6.390  21.745  -9.156
 1227   HG11  VAL 167          1HG1      VAL 167   4.965  20.067  -8.445
 1228   HG12  VAL 167          2HG1      VAL 167   6.108  19.514  -7.445
 1229   HG13  VAL 167          3HG1      VAL 167   6.336  19.455  -9.044
 1230   HG21  VAL 167          1HG2      VAL 167   4.884  22.190  -7.378
 1231   HG22  VAL 167          2HG2      VAL 167   6.215  23.093  -7.214
 1232   HG23  VAL 167          3HG2      VAL 167   6.017  21.772  -6.302
 1233    H    ASP 168           H        ASP 168   8.452  22.507 -10.267
 1234    HA   ASP 168           HA       ASP 168   9.126  25.066  -9.022
 1235    HB2  ASP 168          1HB       ASP 168  11.052  23.836  -9.929
 1236    HB3  ASP 168          2HB       ASP 168  10.399  24.145 -11.394
 1237    H    LEU 169           H        LEU 169   7.640  26.547  -9.748
 1238    HA   LEU 169           HA       LEU 169   6.023  25.783 -12.065
 1239    HB2  LEU 169          1HB       LEU 169   5.316  27.197  -9.680
 1240    HB3  LEU 169          2HB       LEU 169   4.339  27.133 -10.988
 1241    HG   LEU 169           HG       LEU 169   5.058  24.749  -9.509
 1242   HD11  LEU 169          1HD1      LEU 169   2.875  24.991  -8.485
 1243   HD12  LEU 169          2HD1      LEU 169   2.643  26.370  -9.297
 1244   HD13  LEU 169          3HD1      LEU 169   3.765  26.296  -8.136
 1245   HD21  LEU 169          1HD2      LEU 169   3.338  23.697 -10.517
 1246   HD22  LEU 169          2HD2      LEU 169   4.429  24.208 -11.596
 1247   HD23  LEU 169          3HD2      LEU 169   3.034  25.006 -11.416
 1248    H    VAL 170           H        VAL 170   5.975  27.071 -13.752
 1249    HA   VAL 170           HA       VAL 170   7.166  29.657 -13.490
 1250    HB   VAL 170           HB       VAL 170   8.481  29.213 -15.666
 1251   HG11  VAL 170          1HG1      VAL 170  10.161  27.878 -14.590
 1252   HG12  VAL 170          2HG1      VAL 170   9.101  27.435 -13.452
 1253   HG13  VAL 170          3HG1      VAL 170   9.603  28.970 -13.535
 1254   HG21  VAL 170          1HG2      VAL 170   8.667  26.986 -16.405
 1255   HG22  VAL 170          2HG2      VAL 170   7.123  27.457 -16.496
 1256   HG23  VAL 170          3HG2      VAL 170   7.607  26.501 -15.285
 1257    H    ASN 171           H        ASN 171   7.019  31.315 -15.039
 1258    HA   ASN 171           HA       ASN 171   4.422  31.403 -15.974
 1259    HB2  ASN 171          1HB       ASN 171   5.512  33.340 -15.111
 1260    HB3  ASN 171          2HB       ASN 171   6.460  33.369 -16.440
 1261   HD21  ASN 171          1HD2      ASN 171   4.048  35.793 -17.349
 1262   HD22  ASN 171          2HD2      ASN 171   5.431  35.666 -16.316
 1263    H    LYS 172           H        LYS 172   3.744  31.147 -18.289
 1264    HA   LYS 172           HA       LYS 172   5.519  29.488 -19.724
 1265    HB2  LYS 172          1HB       LYS 172   3.651  29.342 -21.236
 1266    HB3  LYS 172          2HB       LYS 172   3.182  29.111 -19.688
 1267    HG2  LYS 172          1HG       LYS 172   2.271  31.280 -19.550
 1268    HG3  LYS 172          2HG       LYS 172   2.992  31.735 -20.943
 1269    HD2  LYS 172          1HD       LYS 172   1.588  30.208 -22.157
 1270    HD3  LYS 172          2HD       LYS 172   0.854  29.784 -20.761
 1271    HE2  LYS 172          1HE       LYS 172   0.049  32.085 -20.547
 1272    HE3  LYS 172          2HE       LYS 172   0.677  32.403 -22.021
 1273    HZ1  LYS 172          1HZ       LYS 172  -1.636  32.078 -22.171
 1274    HZ2  LYS 172          2HZ       LYS 172  -1.489  30.599 -21.532
 1275    HZ3  LYS 172          3HZ       LYS 172  -0.868  30.914 -22.991
  Start of MODEL   11
    1    H    HIS   1           H        HIS   1  -0.759   3.450  -2.113
    2    HA   HIS   1           HA       HIS   1  -0.027   5.184  -1.851
    3    HB2  HIS   1          1HB       HIS   1   2.322   5.788  -2.054
    4    HB3  HIS   1          2HB       HIS   1   1.857   4.929  -0.746
    5    HD2  HIS   1           HD2      HIS   1   3.838   4.402  -3.905
    6    HE1  HIS   1           HE1      HIS   1   4.572   1.175  -1.554
    7    H    GLY   2           H        GLY   2   0.448   3.194  -4.507
    8    HA2  GLY   2          1HA       GLY   2   0.071   3.746  -6.692
    9    HA3  GLY   2          2HA       GLY   2  -0.340   5.258  -6.232
   10    H    PHE   3           H        PHE   3   0.701   5.320  -8.658
   11    HA   PHE   3           HA       PHE   3   3.136   6.578  -8.005
   12    HB2  PHE   3          1HB       PHE   3   4.465   5.513  -9.767
   13    HB3  PHE   3          2HB       PHE   3   4.092   4.511  -8.532
   14    HD1  PHE   3           HD1      PHE   3   3.627   5.195 -11.956
   15    HD2  PHE   3           HD2      PHE   3   2.415   2.717  -8.866
   16    HE1  PHE   3           HE1      PHE   3   2.691   3.630 -13.616
   17    HE2  PHE   3           HE2      PHE   3   1.623   1.074 -10.420
   18    HZ   PHE   3           HZ       PHE   3   1.860   1.480 -12.801
   19    H    ILE   4           H        ILE   4   4.079   7.981  -9.888
   20    HA   ILE   4           HA       ILE   4   1.829   9.389 -10.629
   21    HB   ILE   4           HB       ILE   4   4.565   9.869 -11.382
   22   HG12  ILE   4          1HG1      ILE   4   4.422  10.105  -9.090
   23   HG13  ILE   4          2HG1      ILE   4   4.613  11.600  -9.717
   24   HG21  ILE   4          1HG2      ILE   4   3.978  12.168 -11.927
   25   HG22  ILE   4          2HG2      ILE   4   2.423  11.816 -11.662
   26   HG23  ILE   4          3HG2      ILE   4   3.209  11.125 -12.893
   27   HD11  ILE   4          1HD1      ILE   4   3.105  11.671  -7.886
   28   HD12  ILE   4          2HD1      ILE   4   2.134  10.605  -8.616
   29   HD13  ILE   4          3HD1      ILE   4   2.323  12.085  -9.238
   30    H    GLU   5           H        GLU   5   0.829   9.506 -12.721
   31    HA   GLU   5           HA       GLU   5   2.254   7.886 -14.633
   32    HB2  GLU   5          1HB       GLU   5  -0.574   7.892 -14.138
   33    HB3  GLU   5          2HB       GLU   5  -0.074   7.497 -15.642
   34    HG2  GLU   5          1HG       GLU   5   1.105   6.100 -13.419
   35    HG3  GLU   5          2HG       GLU   5  -0.377   5.629 -13.919
   36    H    LYS   6           H        LYS   6   0.033  10.672 -14.438
   37    HA   LYS   6           HA       LYS   6   2.072  11.806 -16.202
   38    HB2  LYS   6          1HB       LYS   6   0.699  12.456 -17.777
   39    HB3  LYS   6          2HB       LYS   6  -0.168  11.168 -17.270
   40    HG2  LYS   6          1HG       LYS   6  -1.596  12.621 -16.169
   41    HG3  LYS   6          2HG       LYS   6  -0.763  13.870 -16.812
   42    HD2  LYS   6          1HD       LYS   6  -1.302  13.217 -18.905
   43    HD3  LYS   6          2HD       LYS   6  -2.004  11.857 -18.338
   44    HE2  LYS   6          1HE       LYS   6  -3.808  12.945 -17.610
   45    HE3  LYS   6          2HE       LYS   6  -3.032  14.382 -17.572
   46    HZ1  LYS   6          1HZ       LYS   6  -4.578  14.337 -19.404
   47    HZ2  LYS   6          2HZ       LYS   6  -3.836  13.034 -20.009
   48    HZ3  LYS   6          3HZ       LYS   6  -3.069  14.457 -19.970
   49    HA   PRO   7           HA       PRO   7   1.983  14.152 -17.203
   50    HB2  PRO   7          1HB       PRO   7   3.319  16.398 -16.771
   51    HB3  PRO   7          2HB       PRO   7   1.694  16.475 -16.621
   52    HG2  PRO   7          1HG       PRO   7   3.607  16.063 -14.674
   53    HG3  PRO   7          2HG       PRO   7   2.445  17.207 -14.747
   54    HD2  PRO   7          1HD       PRO   7   2.059  15.110 -13.303
   55    HD3  PRO   7          2HD       PRO   7   0.808  15.736 -14.145
   56    H    GLY   8           H        GLY   8   3.568  13.586 -18.455
   57    HA2  GLY   8          1HA       GLY   8   5.734  13.084 -18.893
   58    HA3  GLY   8          2HA       GLY   8   6.152  13.348 -17.337
   59    H    SER   9           H        SER   9   7.573  11.559 -18.253
   60    HA   SER   9           HA       SER   9   6.585   9.082 -17.220
   61    HB2  SER   9          1HB       SER   9   7.173   8.870 -19.539
   62    HB3  SER   9          2HB       SER   9   8.670   9.441 -19.222
   63    HG   SER   9           HG       SER   9   7.600   7.042 -18.554
   64    H    ARG  10           H        ARG  10   7.174   8.963 -15.054
   65    HA   ARG  10           HA       ARG  10   9.115  10.638 -14.066
   66    HB2  ARG  10          1HB       ARG  10   8.820   9.269 -12.021
   67    HB3  ARG  10          2HB       ARG  10   7.437   9.897 -12.621
   68    HG2  ARG  10          1HG       ARG  10   6.763   7.813 -13.509
   69    HG3  ARG  10          2HG       ARG  10   8.266   7.190 -13.370
   70    HD2  ARG  10          1HD       ARG  10   8.021   7.459 -10.939
   71    HD3  ARG  10          2HD       ARG  10   6.440   7.762 -11.213
   72    HE   ARG  10           HE       ARG  10   6.720   5.433 -12.504
   73   HH11  ARG  10          1HH1      ARG  10   7.775   6.333  -9.307
   74   HH12  ARG  10          2HH1      ARG  10   7.544   4.742  -8.661
   75   HH21  ARG  10          1HH2      ARG  10   6.475   3.333 -11.617
   76   HH22  ARG  10          2HH2      ARG  10   6.823   3.076  -9.940
   77    H    ALA  11           H        ALA  11   9.529   7.356 -15.243
   78    HA   ALA  11           HA       ALA  11  12.022   7.230 -14.059
   79    HB1  ALA  11          1HB       ALA  11  10.963   5.246 -14.687
   80    HB2  ALA  11          2HB       ALA  11  12.437   5.301 -15.348
   81    HB3  ALA  11          3HB       ALA  11  11.135   5.623 -16.250
   82    H    ALA  12           H        ALA  12  10.934   8.419 -17.163
   83    HA   ALA  12           HA       ALA  12  13.568   8.586 -18.282
   84    HB1  ALA  12          1HB       ALA  12  11.661   8.412 -19.756
   85    HB2  ALA  12          2HB       ALA  12  12.448   9.788 -20.078
   86    HB3  ALA  12          3HB       ALA  12  11.088   9.820 -19.205
   87    H    LEU  13           H        LEU  13  11.604  10.499 -16.199
   88    HA   LEU  13           HA       LEU  13  13.088  12.853 -16.590
   89    HB2  LEU  13          1HB       LEU  13  11.032  12.027 -14.669
   90    HB3  LEU  13          2HB       LEU  13  11.698  13.513 -14.547
   91    HG   LEU  13           HG       LEU  13  10.414  12.645 -16.907
   92   HD11  LEU  13          1HD1      LEU  13   8.414  13.817 -16.175
   93   HD12  LEU  13          2HD1      LEU  13   9.124  14.093 -14.749
   94   HD13  LEU  13          3HD1      LEU  13   8.750  12.583 -15.187
   95   HD21  LEU  13          1HD2      LEU  13  10.083  14.979 -17.378
   96   HD22  LEU  13          2HD2      LEU  13  11.656  14.633 -17.226
   97   HD23  LEU  13          3HD2      LEU  13  10.865  15.352 -16.013
   98    H    CYS  14           H        CYS  14  13.323  10.309 -14.372
   99    HA   CYS  14           HA       CYS  14  15.340  11.644 -12.930
  100    HB2  CYS  14          1HB       CYS  14  13.838   9.671 -12.425
  101    HB3  CYS  14          2HB       CYS  14  15.161   8.843 -12.906
  102    H    SER  15           H        SER  15  15.424   9.129 -15.313
  103    HA   SER  15           HA       SER  15  18.107   8.466 -15.177
  104    HB2  SER  15          1HB       SER  15  16.375   7.955 -17.466
  105    HB3  SER  15          2HB       SER  15  17.707   7.088 -17.092
  106    HG   SER  15           HG       SER  15  16.113   7.186 -15.016
  107    H    GLU  16           H        GLU  16  19.668   8.300 -17.035
  108    HA   GLU  16           HA       GLU  16  20.468  10.976 -17.156
  109    HB2  GLU  16          1HB       GLU  16  21.914   8.973 -16.894
  110    HB3  GLU  16          2HB       GLU  16  21.598   8.592 -18.450
  111    HG2  GLU  16          1HG       GLU  16  22.757  10.381 -19.199
  112    HG3  GLU  16          2HG       GLU  16  22.908  10.981 -17.687
  113    H    ALA  17           H        ALA  17  19.493   8.773 -19.616
  114    HA   ALA  17           HA       ALA  17  18.319  10.555 -21.258
  115    HB1  ALA  17          1HB       ALA  17  20.526  11.535 -21.623
  116    HB2  ALA  17          2HB       ALA  17  20.012  10.899 -23.019
  117    HB3  ALA  17          3HB       ALA  17  21.088  10.101 -22.114
  118    H    PHE  18           H        PHE  18  19.989   7.564 -20.988
  119    HA   PHE  18           HA       PHE  18  19.738   6.966 -23.740
  120    HB2  PHE  18          1HB       PHE  18  21.208   5.603 -21.666
  121    HB3  PHE  18          2HB       PHE  18  21.377   5.298 -23.262
  122    HD1  PHE  18           HD1      PHE  18  22.018   7.459 -24.651
  123    HD2  PHE  18           HD2      PHE  18  22.910   6.854 -20.661
  124    HE1  PHE  18           HE1      PHE  18  23.595   9.170 -24.810
  125    HE2  PHE  18           HE2      PHE  18  24.579   8.597 -20.805
  126    HZ   PHE  18           HZ       PHE  18  24.962   9.772 -22.882
  127    H    GLY  19           H        GLY  19  17.441   6.583 -21.828
  128    HA2  GLY  19          1HA       GLY  19  15.829   4.917 -21.972
  129    HA3  GLY  19          2HA       GLY  19  16.883   3.919 -22.720
  130    H    PHE  20           H        PHE  20  17.527   5.445 -19.733
  131    HA   PHE  20           HA       PHE  20  18.594   4.292 -17.934
  132    HB2  PHE  20          1HB       PHE  20  16.125   4.836 -17.574
  133    HB3  PHE  20          2HB       PHE  20  15.778   3.324 -18.085
  134    HD1  PHE  20           HD1      PHE  20  14.866   2.084 -16.329
  135    HD2  PHE  20           HD2      PHE  20  17.939   4.748 -15.555
  136    HE1  PHE  20           HE1      PHE  20  15.468   0.846 -14.325
  137    HE2  PHE  20           HE2      PHE  20  18.273   3.805 -13.365
  138    HZ   PHE  20           HZ       PHE  20  16.867   2.006 -12.604
  139    H    LEU  21           H        LEU  21  19.631   3.001 -19.887
  140    HA   LEU  21           HA       LEU  21  19.117   0.216 -19.728
  141    HB2  LEU  21          1HB       LEU  21  21.252   1.671 -21.005
  142    HB3  LEU  21          2HB       LEU  21  21.047   0.058 -21.156
  143    HG   LEU  21           HG       LEU  21  19.153   1.981 -22.139
  144   HD11  LEU  21          1HD1      LEU  21  20.039   1.533 -24.362
  145   HD12  LEU  21          2HD1      LEU  21  21.181   0.591 -23.711
  146   HD13  LEU  21          3HD1      LEU  21  21.186   2.182 -23.425
  147   HD21  LEU  21          1HD2      LEU  21  18.195   0.132 -23.370
  148   HD22  LEU  21          2HD2      LEU  21  18.138  -0.162 -21.780
  149   HD23  LEU  21          3HD2      LEU  21  19.268  -0.872 -22.693
  150    H    ASN  22           H        ASN  22  21.192   2.570 -18.316
  151    HA   ASN  22           HA       ASN  22  22.210   0.612 -16.399
  152    HB2  ASN  22          1HB       ASN  22  23.563   3.063 -17.067
  153    HB3  ASN  22          2HB       ASN  22  24.197   1.784 -16.273
  154   HD21  ASN  22          1HD2      ASN  22  24.848  -0.068 -19.309
  155   HD22  ASN  22          2HD2      ASN  22  24.058  -0.370 -17.798
  156    H    LEU  23           H        LEU  23  22.523   1.348 -14.216
  157    HA   LEU  23           HA       LEU  23  20.573   3.187 -13.390
  158    HB2  LEU  23          1HB       LEU  23  22.825   1.965 -11.967
  159    HB3  LEU  23          2HB       LEU  23  21.795   2.969 -11.195
  160    HG   LEU  23           HG       LEU  23  20.115   1.430 -11.572
  161   HD11  LEU  23          1HD1      LEU  23  20.447  -0.827 -11.924
  162   HD12  LEU  23          2HD1      LEU  23  21.946  -0.508 -12.440
  163   HD13  LEU  23          3HD1      LEU  23  20.673   0.077 -13.246
  164   HD21  LEU  23          1HD2      LEU  23  21.007  -0.047  -9.732
  165   HD22  LEU  23          2HD2      LEU  23  21.388   1.498  -9.447
  166   HD23  LEU  23          3HD2      LEU  23  22.492   0.497 -10.075
  167    H    ASN  24           H        ASN  24  21.093   5.124 -12.104
  168    HA   ASN  24           HA       ASN  24  23.448   6.432 -12.334
  169    HB2  ASN  24          1HB       ASN  24  22.542   6.576 -14.734
  170    HB3  ASN  24          2HB       ASN  24  21.545   7.720 -14.131
  171   HD21  ASN  24          1HD2      ASN  24  23.635  10.321 -14.591
  172   HD22  ASN  24          2HD2      ASN  24  22.017   9.734 -14.402
  173    H    CYS  25           H        CYS  25  20.098   6.593 -11.760
  174    HA   CYS  25           HA       CYS  25  20.274   9.184 -10.631
  175    HB2  CYS  25          1HB       CYS  25  18.406   8.197 -12.203
  176    HB3  CYS  25          2HB       CYS  25  17.754   7.688 -10.796
  177    H    GLY  26           H        GLY  26  20.549   6.329  -9.133
  178    HA2  GLY  26          1HA       GLY  26  20.593   6.158  -6.814
  179    HA3  GLY  26          2HA       GLY  26  19.650   7.483  -6.663
  180    H    SER  27           H        SER  27  19.653   4.499  -5.926
  181    HA   SER  27           HA       SER  27  17.613   3.279  -7.272
  182    HB2  SER  27          1HB       SER  27  18.651   2.567  -4.643
  183    HB3  SER  27          2HB       SER  27  17.785   1.550  -5.582
  184    HG   SER  27           HG       SER  27  20.286   1.940  -5.768
  185    H    VAL  28           H        VAL  28  17.366   5.638  -5.004
  186    HA   VAL  28           HA       VAL  28  14.989   4.869  -3.750
  187    HB   VAL  28           HB       VAL  28  15.848   7.599  -3.909
  188   HG11  VAL  28          1HG1      VAL  28  14.863   7.752  -1.624
  189   HG12  VAL  28          2HG1      VAL  28  14.489   6.181  -1.685
  190   HG13  VAL  28          3HG1      VAL  28  13.726   7.231  -2.649
  191   HG21  VAL  28          1HG2      VAL  28  17.206   7.244  -2.002
  192   HG22  VAL  28          2HG2      VAL  28  17.726   6.372  -3.260
  193   HG23  VAL  28          3HG2      VAL  28  16.884   5.662  -2.077
  194    H    MET  29           H        MET  29  15.612   6.298  -6.771
  195    HA   MET  29           HA       MET  29  13.229   7.290  -7.484
  196    HB2  MET  29          1HB       MET  29  13.734   6.901  -9.765
  197    HB3  MET  29          2HB       MET  29  15.074   7.395  -8.973
  198    HG2  MET  29          1HG       MET  29  15.927   5.218  -8.942
  199    HG3  MET  29          2HG       MET  29  14.541   4.627  -9.570
  200    HE1  MET  29          1HE       MET  29  14.728   5.880 -13.144
  201    HE2  MET  29          2HE       MET  29  14.096   6.645 -11.866
  202    HE3  MET  29          3HE       MET  29  13.849   5.060 -12.063
  203    H    TYR  30           H        TYR  30  13.823   3.977  -6.912
  204    HA   TYR  30           HA       TYR  30  11.951   2.879  -8.464
  205    HB2  TYR  30          1HB       TYR  30  13.411   1.362  -7.273
  206    HB3  TYR  30          2HB       TYR  30  12.854   1.890  -5.831
  207    HD1  TYR  30           HD1      TYR  30  11.358   0.402  -8.848
  208    HD2  TYR  30           HD2      TYR  30  11.568   0.260  -4.683
  209    HE1  TYR  30           HE1      TYR  30   9.761  -1.460  -8.805
  210    HE2  TYR  30           HE2      TYR  30  10.031  -1.594  -4.633
  211    HH   TYR  30           HH       TYR  30   7.985  -2.324  -6.557
  212    H    GLU  31           H        GLU  31  11.473   3.794  -5.084
  213    HA   GLU  31           HA       GLU  31   8.818   4.519  -5.679
  214    HB2  GLU  31          1HB       GLU  31   8.047   3.398  -3.662
  215    HB3  GLU  31          2HB       GLU  31   8.537   2.390  -4.849
  216    HG2  GLU  31          1HG       GLU  31  10.464   1.799  -3.648
  217    HG3  GLU  31          2HG       GLU  31  10.192   2.968  -2.540
  218    HA   PRO  32           HA       PRO  32  10.780   7.835  -3.335
  219    HB2  PRO  32          1HB       PRO  32   9.970   9.833  -4.961
  220    HB3  PRO  32          2HB       PRO  32  11.324   8.994  -5.321
  221    HG2  PRO  32          1HG       PRO  32   8.744   8.651  -6.286
  222    HG3  PRO  32          2HG       PRO  32  10.146   8.783  -7.114
  223    HD2  PRO  32          1HD       PRO  32   9.238   6.307  -6.605
  224    HD3  PRO  32          2HD       PRO  32  10.847   6.561  -6.475
  225    H    GLN  33           H        GLN  33   7.696   7.155  -4.031
  226    HA   GLN  33           HA       GLN  33   6.776   9.256  -2.376
  227    HB2  GLN  33          1HB       GLN  33   4.582   8.783  -3.031
  228    HB3  GLN  33          2HB       GLN  33   5.540   8.897  -4.349
  229    HG2  GLN  33          1HG       GLN  33   4.595   6.333  -3.252
  230    HG3  GLN  33          2HG       GLN  33   3.977   7.017  -4.601
  231   HE21  GLN  33          1HE2      GLN  33   6.257   5.705  -6.751
  232   HE22  GLN  33          2HE2      GLN  33   4.998   6.877  -6.547
  233    H    SER  34           H        SER  34   7.664   6.158  -1.869
  234    HA   SER  34           HA       SER  34   5.776   5.614  -0.050
  235    HB2  SER  34          1HB       SER  34   7.248   3.882  -1.166
  236    HB3  SER  34          2HB       SER  34   8.405   4.261  -0.076
  237    HG   SER  34           HG       SER  34   6.831   3.704   1.552
  238    H    LEU  35           H        LEU  35   6.177   7.837   0.959
  239    HA   LEU  35           HA       LEU  35   7.788   7.521   3.373
  240    HB2  LEU  35          1HB       LEU  35   6.693   9.878   2.168
  241    HB3  LEU  35          2HB       LEU  35   7.548   9.873   3.560
  242    HG   LEU  35           HG       LEU  35   8.631   9.286   0.968
  243   HD11  LEU  35          1HD1      LEU  35   9.841  11.393   1.203
  244   HD12  LEU  35          2HD1      LEU  35   9.093  11.653   2.613
  245   HD13  LEU  35          3HD1      LEU  35   8.248  11.662   1.235
  246   HD21  LEU  35          1HD2      LEU  35  10.823   9.338   2.056
  247   HD22  LEU  35          2HD2      LEU  35   9.915   8.165   2.703
  248   HD23  LEU  35          3HD2      LEU  35  10.100   9.569   3.484
  249    H    GLU  36           H        GLU  36   6.854   7.150   5.378
  250    HA   GLU  36           HA       GLU  36   4.033   7.574   5.395
  251    HB2  GLU  36          1HB       GLU  36   5.511   5.587   6.895
  252    HB3  GLU  36          2HB       GLU  36   3.900   5.804   7.046
  253    HG2  GLU  36          1HG       GLU  36   3.627   5.080   4.795
  254    HG3  GLU  36          2HG       GLU  36   5.232   4.780   4.724
  255    H    ALA  37           H        ALA  37   3.016   8.283   7.403
  256    HA   ALA  37           HA       ALA  37   4.897   8.686   9.486
  257    HB1  ALA  37          1HB       ALA  37   4.541  10.927   8.786
  258    HB2  ALA  37          2HB       ALA  37   3.938  10.750  10.276
  259    HB3  ALA  37          3HB       ALA  37   2.946  10.774   8.999
  260    H    LYS  38           H        LYS  38   3.981   8.029  11.695
  261    HA   LYS  38           HA       LYS  38   1.275   7.074  11.616
  262    HB2  LYS  38          1HB       LYS  38   3.273   5.712  12.122
  263    HB3  LYS  38          2HB       LYS  38   3.254   6.480  13.564
  264    HG2  LYS  38          1HG       LYS  38   1.076   5.473  14.038
  265    HG3  LYS  38          2HG       LYS  38   1.168   4.655  12.628
  266    HD2  LYS  38          1HD       LYS  38   3.119   3.510  13.422
  267    HD3  LYS  38          2HD       LYS  38   3.020   4.325  14.834
  268    HE2  LYS  38          1HE       LYS  38   1.025   3.243  15.306
  269    HE3  LYS  38          2HE       LYS  38   1.154   2.411  13.907
  270    HZ1  LYS  38          1HZ       LYS  38   1.939   1.040  15.748
  271    HZ2  LYS  38          2HZ       LYS  38   3.037   2.166  16.124
  272    HZ3  LYS  38          3HZ       LYS  38   3.166   1.342  14.739
  273    H    LYS  39           H        LYS  39  -0.271   7.641  13.231
  274    HA   LYS  39           HA       LYS  39   0.305  10.071  14.516
  275    HB2  LYS  39          1HB       LYS  39  -1.999   8.370  14.852
  276    HB3  LYS  39          2HB       LYS  39  -1.808   9.696  15.787
  277    HG2  LYS  39          1HG       LYS  39  -1.897  11.061  13.873
  278    HG3  LYS  39          2HG       LYS  39  -2.082   9.737  12.935
  279    HD2  LYS  39          1HD       LYS  39  -4.082   9.264  13.955
  280    HD3  LYS  39          2HD       LYS  39  -3.891  10.537  14.961
  281    HE2  LYS  39          1HE       LYS  39  -5.405  11.211  13.259
  282    HE3  LYS  39          2HE       LYS  39  -4.007  12.019  13.014
  283    HZ1  LYS  39          1HZ       LYS  39  -4.894  11.295  10.996
  284    HZ2  LYS  39          2HZ       LYS  39  -4.863   9.761  11.506
  285    HZ3  LYS  39          3HZ       LYS  39  -3.478  10.561  11.263
  286    H    GLY  40           H        GLY  40   0.672  10.315  16.929
  287    HA2  GLY  40          1HA       GLY  40   0.273   8.296  18.735
  288    HA3  GLY  40          2HA       GLY  40   1.798   8.068  18.196
  289    H    PHE  41           H        PHE  41   1.025   8.890  20.859
  290    HA   PHE  41           HA       PHE  41   2.055  11.545  20.895
  291    HB2  PHE  41          1HB       PHE  41  -0.410  10.767  22.128
  292    HB3  PHE  41          2HB       PHE  41   0.337  12.167  22.511
  293    HD1  PHE  41           HD1      PHE  41  -1.920  10.639  20.291
  294    HD2  PHE  41           HD2      PHE  41   0.736  13.882  20.453
  295    HE1  PHE  41           HE1      PHE  41  -2.777  11.488  18.160
  296    HE2  PHE  41           HE2      PHE  41  -0.414  14.851  18.476
  297    HZ   PHE  41           HZ       PHE  41  -2.211  13.712  17.531
  298    HA   PRO  42           HA       PRO  42   2.765  13.076  22.499
  299    HB2  PRO  42          1HB       PRO  42   5.042  13.773  23.503
  300    HB3  PRO  42          2HB       PRO  42   3.687  13.782  24.415
  301    HG2  PRO  42          1HG       PRO  42   5.781  11.684  24.431
  302    HG3  PRO  42          2HG       PRO  42   5.053  12.324  25.746
  303    HD2  PRO  42          1HD       PRO  42   4.100  10.028  24.684
  304    HD3  PRO  42          2HD       PRO  42   3.062  11.076  25.385
  305    H    HIS  43           H        HIS  43   5.098  10.563  22.047
  306    HA   HIS  43           HA       HIS  43   4.745  11.401  19.328
  307    HB2  HIS  43          1HB       HIS  43   7.067  11.120  18.710
  308    HB3  HIS  43          2HB       HIS  43   6.836  12.377  19.725
  309    HD1  HIS  43           HD1      HIS  43   8.559   9.130  19.486
  310    HD2  HIS  43           HD2      HIS  43   8.066  12.164  22.165
  311    HE1  HIS  43           HE1      HIS  43  10.276   8.891  21.234
  312    H    SER  44           H        SER  44   5.220   8.904  21.471
  313    HA   SER  44           HA       SER  44   5.686   6.753  21.259
  314    HB2  SER  44          1HB       SER  44   3.814   6.576  19.053
  315    HB3  SER  44          2HB       SER  44   3.986   5.515  20.282
  316    HG   SER  44           HG       SER  44   2.195   7.271  20.058
  317    H    GLY  45           H        GLY  45   5.348   6.766  17.848
  318    HA2  GLY  45          1HA       GLY  45   7.811   5.528  17.425
  319    HA3  GLY  45          2HA       GLY  45   6.810   6.118  16.277
  320    HA   PRO  46           HA       PRO  46  10.276   9.071  16.599
  321    HB2  PRO  46          1HB       PRO  46  11.179   9.085  14.033
  322    HB3  PRO  46          2HB       PRO  46  11.746   7.946  15.056
  323    HG2  PRO  46          1HG       PRO  46   9.543   7.688  13.238
  324    HG3  PRO  46          2HG       PRO  46  10.848   6.713  13.353
  325    HD2  PRO  46          1HD       PRO  46   8.740   5.995  14.740
  326    HD3  PRO  46          2HD       PRO  46  10.179   5.910  15.508
  327    H    ALA  47           H        ALA  47  10.638  11.256  15.821
  328    HA   ALA  47           HA       ALA  47   8.115  12.315  15.576
  329    HB1  ALA  47          1HB       ALA  47   9.968  13.597  16.757
  330    HB2  ALA  47          2HB       ALA  47   9.305  14.574  15.652
  331    HB3  ALA  47          3HB       ALA  47  10.702  13.824  15.335
  332    H    ASP  48           H        ASP  48   7.041  11.832  13.643
  333    HA   ASP  48           HA       ASP  48   8.016  13.138  11.214
  334    HB2  ASP  48          1HB       ASP  48   6.514  10.711  11.371
  335    HB3  ASP  48          2HB       ASP  48   6.875  11.501   9.988
  336    H    GLY  49           H        GLY  49   6.377  14.001   9.983
  337    HA2  GLY  49          1HA       GLY  49   4.179  14.815   9.735
  338    HA3  GLY  49          2HA       GLY  49   3.800  14.348  11.254
  339    H    GLN  50           H        GLN  50   6.738  15.932  11.104
  340    HA   GLN  50           HA       GLN  50   5.626  17.942  12.542
  341    HB2  GLN  50          1HB       GLN  50   8.406  17.518  11.737
  342    HB3  GLN  50          2HB       GLN  50   8.023  18.742  12.747
  343    HG2  GLN  50          1HG       GLN  50   8.011  15.941  13.333
  344    HG3  GLN  50          2HG       GLN  50   8.838  17.116  14.110
  345   HE21  GLN  50          1HE2      GLN  50   6.205  17.961  16.285
  346   HE22  GLN  50          2HE2      GLN  50   7.562  18.681  15.485
  347    H    ILE  51           H        ILE  51   6.359  17.856   9.395
  348    HA   ILE  51           HA       ILE  51   6.364  20.691   8.979
  349    HB   ILE  51           HB       ILE  51   6.379  18.557   7.093
  350   HG12  ILE  51          1HG1      ILE  51   8.326  18.721   8.392
  351   HG13  ILE  51          2HG1      ILE  51   8.629  19.021   6.815
  352   HG21  ILE  51          1HG2      ILE  51   6.876  20.100   5.384
  353   HG22  ILE  51          2HG2      ILE  51   6.624  21.322   6.413
  354   HG23  ILE  51          3HG2      ILE  51   5.401  20.351   5.996
  355   HD11  ILE  51          1HD1      ILE  51   9.928  20.528   8.197
  356   HD12  ILE  51          2HD1      ILE  51   8.575  21.090   8.882
  357   HD13  ILE  51          3HD1      ILE  51   8.875  21.387   7.320
  358    H    ALA  52           H        ALA  52   4.262  17.964   8.529
  359    HA   ALA  52           HA       ALA  52   2.115  19.487   7.685
  360    HB1  ALA  52          1HB       ALA  52   2.164  17.070   7.520
  361    HB2  ALA  52          2HB       ALA  52   0.779  17.565   8.193
  362    HB3  ALA  52          3HB       ALA  52   1.961  16.969   9.121
  363    H    SER  53           H        SER  53   2.892  18.578  10.974
  364    HA   SER  53           HA       SER  53   0.875  20.176  12.122
  365    HB2  SER  53          1HB       SER  53   1.927  19.687  14.146
  366    HB3  SER  53          2HB       SER  53   2.067  18.348  13.222
  367    HG   SER  53           HG       SER  53   4.194  18.540  13.357
  368    H    ALA  54           H        ALA  54   3.481  21.189  10.411
  369    HA   ALA  54           HA       ALA  54   4.884  22.732  10.789
  370    HB1  ALA  54          1HB       ALA  54   2.621  23.745   9.727
  371    HB2  ALA  54          2HB       ALA  54   3.622  24.932  10.179
  372    HB3  ALA  54          3HB       ALA  54   2.405  24.487  11.147
  373    H    GLY  55           H        GLY  55   4.836  21.792  13.186
  374    HA2  GLY  55          1HA       GLY  55   5.903  23.958  14.654
  375    HA3  GLY  55          2HA       GLY  55   5.906  22.386  15.095
  376    H    GLY  56           H        GLY  56   7.021  21.819  12.366
  377    HA2  GLY  56          1HA       GLY  56   9.778  21.952  13.200
  378    HA3  GLY  56          2HA       GLY  56   9.152  20.869  12.151
  379    H    LEU  57           H        LEU  57   8.561  24.268  11.523
  380    HA   LEU  57           HA       LEU  57   9.509  23.394   9.019
  381    HB2  LEU  57          1HB       LEU  57   8.547  26.074   9.822
  382    HB3  LEU  57          2HB       LEU  57   8.662  25.646   8.250
  383    HG   LEU  57           HG       LEU  57   6.772  24.649  10.109
  384   HD11  LEU  57          1HD1      LEU  57   5.064  25.795   8.847
  385   HD12  LEU  57          2HD1      LEU  57   6.208  26.475   7.928
  386   HD13  LEU  57          3HD1      LEU  57   6.108  26.843   9.500
  387   HD21  LEU  57          1HD2      LEU  57   5.812  23.448   8.246
  388   HD22  LEU  57          2HD2      LEU  57   7.314  22.941   8.566
  389   HD23  LEU  57          3HD2      LEU  57   7.046  23.937   7.320
  390    H    PHE  58           H        PHE  58  10.838  25.320  11.368
  391    HA   PHE  58           HA       PHE  58  12.498  26.852   9.692
  392    HB2  PHE  58          1HB       PHE  58  12.916  26.437  12.534
  393    HB3  PHE  58          2HB       PHE  58  13.684  27.564  11.636
  394    HD1  PHE  58           HD1      PHE  58  11.325  27.474  14.024
  395    HD2  PHE  58           HD2      PHE  58  11.767  28.977  10.123
  396    HE1  PHE  58           HE1      PHE  58   9.492  28.933  14.301
  397    HE2  PHE  58           HE2      PHE  58   9.857  30.372  10.431
  398    HZ   PHE  58           HZ       PHE  58   8.849  30.507  12.614
  399    H    GLY  59           H        GLY  59  12.392  23.878  11.318
  400    HA2  GLY  59          1HA       GLY  59  15.058  23.142  10.728
  401    HA3  GLY  59          2HA       GLY  59  13.915  22.195  11.408
  402    H    GLY  60           H        GLY  60  12.087  23.000   9.135
  403    HA2  GLY  60          1HA       GLY  60  12.506  20.910   7.411
  404    HA3  GLY  60          2HA       GLY  60  11.487  22.164   7.176
  405    H    ILE  61           H        ILE  61  13.690  24.134   7.400
  406    HA   ILE  61           HA       ILE  61  14.635  24.263   4.698
  407    HB   ILE  61           HB       ILE  61  15.562  25.687   7.083
  408   HG12  ILE  61          1HG1      ILE  61  13.957  26.867   4.972
  409   HG13  ILE  61          2HG1      ILE  61  13.212  26.056   6.178
  410   HG21  ILE  61          1HG2      ILE  61  16.603  27.280   5.608
  411   HG22  ILE  61          2HG2      ILE  61  16.161  26.395   4.328
  412   HG23  ILE  61          3HG2      ILE  61  17.253  25.817   5.372
  413   HD11  ILE  61          1HD1      ILE  61  13.166  28.314   6.561
  414   HD12  ILE  61          2HD1      ILE  61  14.781  28.380   6.507
  415   HD13  ILE  61          3HD1      ILE  61  14.042  27.577   7.702
  416    H    LEU  62           H        LEU  62  16.035  22.942   7.654
  417    HA   LEU  62           HA       LEU  62  18.577  22.832   6.549
  418    HB2  LEU  62          1HB       LEU  62  17.443  21.828   8.924
  419    HB3  LEU  62          2HB       LEU  62  18.792  21.063   8.410
  420    HG   LEU  62           HG       LEU  62  19.944  23.196   8.524
  421   HD11  LEU  62          1HD1      LEU  62  18.920  25.019   9.881
  422   HD12  LEU  62          2HD1      LEU  62  17.556  24.158   9.998
  423   HD13  LEU  62          3HD1      LEU  62  18.019  24.748   8.566
  424   HD21  LEU  62          1HD2      LEU  62  20.285  23.096  10.954
  425   HD22  LEU  62          2HD2      LEU  62  20.277  21.606  10.324
  426   HD23  LEU  62          3HD2      LEU  62  18.968  22.166  11.090
  427    H    ASP  63           H        ASP  63  15.783  20.802   6.839
  428    HA   ASP  63           HA       ASP  63  16.990  18.569   5.900
  429    HB2  ASP  63          1HB       ASP  63  14.766  18.675   7.092
  430    HB3  ASP  63          2HB       ASP  63  14.107  19.223   5.702
  431    H    GLN  64           H        GLN  64  15.432  21.025   4.084
  432    HA   GLN  64           HA       GLN  64  15.269  19.546   1.768
  433    HB2  GLN  64          1HB       GLN  64  14.488  21.536   0.648
  434    HB3  GLN  64          2HB       GLN  64  13.699  21.292   2.058
  435    HG2  GLN  64          1HG       GLN  64  14.976  22.887   3.059
  436    HG3  GLN  64          2HG       GLN  64  15.788  23.122   1.661
  437   HE21  GLN  64          1HE2      GLN  64  13.715  25.709   0.769
  438   HE22  GLN  64          2HE2      GLN  64  15.325  25.086   0.907
  439    H    GLN  65           H        GLN  65  17.953  20.131   2.960
  440    HA   GLN  65           HA       GLN  65  19.396  20.780   0.520
  441    HB2  GLN  65          1HB       GLN  65  19.703  22.496   2.169
  442    HB3  GLN  65          2HB       GLN  65  20.535  21.392   3.039
  443    HG2  GLN  65          1HG       GLN  65  22.288  21.382   1.529
  444    HG3  GLN  65          2HG       GLN  65  21.410  22.169   0.399
  445   HE21  GLN  65          1HE2      GLN  65  22.938  25.145   1.108
  446   HE22  GLN  65          2HE2      GLN  65  22.343  24.040  -0.085
  447    H    SER  66           H        SER  66  19.204  18.479   0.046
  448    HA   SER  66           HA       SER  66  20.987  16.837   1.458
  449    HB2  SER  66          1HB       SER  66  19.152  16.699   2.982
  450    HB3  SER  66          2HB       SER  66  18.154  16.287   1.757
  451    HG   SER  66           HG       SER  66  19.429  14.714   3.347
  452    H    GLU  67           H        GLU  67  21.091  14.471   0.527
  453    HA   GLU  67           HA       GLU  67  20.505  14.600  -2.143
  454    HB2  GLU  67          1HB       GLU  67  22.035  12.960  -1.092
  455    HB3  GLU  67          2HB       GLU  67  20.709  12.115  -0.647
  456    HG2  GLU  67          1HG       GLU  67  21.555  11.113  -2.508
  457    HG3  GLU  67          2HG       GLU  67  20.178  11.869  -2.957
  458    H    ASN  68           H        ASN  68  18.806  13.688   0.627
  459    HA   ASN  68           HA       ASN  68  16.648  12.637  -0.903
  460    HB2  ASN  68          1HB       ASN  68  16.899  12.852   1.915
  461    HB3  ASN  68          2HB       ASN  68  15.485  12.406   1.231
  462   HD21  ASN  68          1HD2      ASN  68  18.045   9.656   2.027
  463   HD22  ASN  68          2HD2      ASN  68  17.721  11.117   2.899
  464    H    ARG  69           H        ARG  69  17.517  15.529  -0.970
  465    HA   ARG  69           HA       ARG  69  15.094  16.731  -0.969
  466    HB2  ARG  69          1HB       ARG  69  17.007  18.076  -1.063
  467    HB3  ARG  69          2HB       ARG  69  17.305  17.556  -2.582
  468    HG2  ARG  69          1HG       ARG  69  15.239  18.589  -3.247
  469    HG3  ARG  69          2HG       ARG  69  15.162  19.252  -1.756
  470    HD2  ARG  69          1HD       ARG  69  16.160  20.836  -3.257
  471    HD3  ARG  69          2HD       ARG  69  17.283  20.361  -2.168
  472    HE   ARG  69           HE       ARG  69  17.478  18.669  -4.335
  473   HH11  ARG  69          1HH1      ARG  69  18.110  22.102  -4.008
  474   HH12  ARG  69          2HH1      ARG  69  19.417  22.011  -5.141
  475   HH21  ARG  69          1HH2      ARG  69  19.217  18.617  -5.659
  476   HH22  ARG  69          2HH2      ARG  69  20.030  20.094  -6.054
  477    H    TRP  70           H        TRP  70  13.742  15.494  -1.726
  478    HA   TRP  70           HA       TRP  70  12.942  14.456  -3.926
  479    HB2  TRP  70          1HB       TRP  70  10.887  15.788  -3.500
  480    HB3  TRP  70          2HB       TRP  70  11.449  14.890  -2.257
  481    HD1  TRP  70           HD1      TRP  70  11.908  18.537  -3.338
  482    HE1  TRP  70           HE1      TRP  70  11.922  20.062  -1.319
  483    HE3  TRP  70           HE3      TRP  70  11.546  14.962   0.144
  484    HZ2  TRP  70           HZ2      TRP  70  12.244  19.602   1.448
  485    HZ3  TRP  70           HZ3      TRP  70  11.882  15.541   2.487
  486    HH2  TRP  70           HH2      TRP  70  12.375  17.868   3.115
  487    H    PHE  71           H        PHE  71  12.440  14.647  -5.907
  488    HA   PHE  71           HA       PHE  71  14.001  16.486  -7.229
  489    HB2  PHE  71          1HB       PHE  71  13.208  15.354  -9.246
  490    HB3  PHE  71          2HB       PHE  71  13.661  14.275  -8.107
  491    HD1  PHE  71           HD1      PHE  71  11.968  12.642  -7.186
  492    HD2  PHE  71           HD2      PHE  71  10.792  15.870  -9.593
  493    HE1  PHE  71           HE1      PHE  71   9.798  11.719  -7.475
  494    HE2  PHE  71           HE2      PHE  71   8.582  14.898  -9.821
  495    HZ   PHE  71           HZ       PHE  71   8.234  12.659  -9.060
  496    H    LYS  72           H        LYS  72  13.807  17.812  -8.928
  497    HA   LYS  72           HA       LYS  72  11.525  19.531  -8.468
  498    HB2  LYS  72          1HB       LYS  72  14.066  20.199  -9.596
  499    HB3  LYS  72          2HB       LYS  72  12.893  21.263  -9.197
  500    HG2  LYS  72          1HG       LYS  72  13.317  20.868  -6.894
  501    HG3  LYS  72          2HG       LYS  72  14.488  19.801  -7.292
  502    HD2  LYS  72          1HD       LYS  72  15.551  21.736  -6.692
  503    HD3  LYS  72          2HD       LYS  72  15.696  21.605  -8.314
  504    HE2  LYS  72          1HE       LYS  72  15.219  23.879  -7.928
  505    HE3  LYS  72          2HE       LYS  72  13.809  23.257  -8.467
  506    HZ1  LYS  72          1HZ       LYS  72  13.451  24.570  -6.575
  507    HZ2  LYS  72          2HZ       LYS  72  14.470  23.646  -5.723
  508    HZ3  LYS  72          3HZ       LYS  72  13.073  23.030  -6.257
  509    H    HIS  73           H        HIS  73  10.418  20.655 -10.133
  510    HA   HIS  73           HA       HIS  73  11.156  20.041 -12.876
  511    HB2  HIS  73          1HB       HIS  73   9.550  18.284 -12.227
  512    HB3  HIS  73          2HB       HIS  73   8.424  19.465 -12.265
  513    HD1  HIS  73           HD1      HIS  73  10.871  17.882 -14.729
  514    HD2  HIS  73           HD2      HIS  73   7.294  19.877 -14.646
  515    HE1  HIS  73           HE1      HIS  73   9.855  17.768 -16.968
  516    H    ILE  74           H        ILE  74  10.663  21.631 -14.413
  517    HA   ILE  74           HA       ILE  74   9.741  24.113 -13.251
  518    HB   ILE  74           HB       ILE  74  10.406  23.705 -15.953
  519   HG12  ILE  74          1HG1      ILE  74  11.834  25.196 -13.912
  520   HG13  ILE  74          2HG1      ILE  74  12.127  23.600 -14.102
  521   HG21  ILE  74          1HG2      ILE  74  10.341  26.045 -16.174
  522   HG22  ILE  74          2HG2      ILE  74   9.756  26.180 -14.673
  523   HG23  ILE  74          3HG2      ILE  74   8.873  25.465 -15.823
  524   HD11  ILE  74          1HD1      ILE  74  13.792  24.896 -15.399
  525   HD12  ILE  74          2HD1      ILE  74  12.599  25.603 -16.230
  526   HD13  ILE  74          3HD1      ILE  74  12.888  24.024 -16.418
  527    H    MET  75           H        MET  75   7.613  24.881 -13.157
  528    HA   MET  75           HA       MET  75   5.711  23.625 -14.962
  529    HB2  MET  75          1HB       MET  75   5.444  23.865 -12.135
  530    HB3  MET  75          2HB       MET  75   4.114  23.766 -13.079
  531    HG2  MET  75          1HG       MET  75   5.135  21.745 -13.979
  532    HG3  MET  75          2HG       MET  75   6.134  21.815 -12.689
  533    HE1  MET  75          1HE       MET  75   1.655  20.858 -12.712
  534    HE2  MET  75          2HE       MET  75   2.696  20.735 -13.943
  535    HE3  MET  75          3HE       MET  75   2.278  22.191 -13.380
  536    H    THR  76           H        THR  76   3.775  24.921 -15.369
  537    HA   THR  76           HA       THR  76   4.211  27.789 -15.027
  538    HB   THR  76           HB       THR  76   2.933  28.161 -16.845
  539    HG1  THR  76           HG1      THR  76   2.824  25.547 -16.946
  540   HG21  THR  76          1HG2      THR  76   4.837  27.838 -18.377
  541   HG22  THR  76          2HG2      THR  76   5.501  26.816 -17.313
  542   HG23  THR  76          3HG2      THR  76   5.373  28.387 -16.954
  543    H    GLY  77           H        GLY  77   1.845  28.888 -14.974
  544    HA2  GLY  77          1HA       GLY  77   0.310  27.267 -13.186
  545    HA3  GLY  77          2HA       GLY  77   0.037  28.840 -13.529
  546    H    GLY  78           H        GLY  78  -2.252  28.179 -13.561
  547    HA2  GLY  78          1HA       GLY  78  -3.925  27.994 -15.118
  548    HA3  GLY  78          2HA       GLY  78  -2.899  27.314 -16.191
  549    H    GLU  79           H        GLU  79  -5.003  25.865 -16.366
  550    HA   GLU  79           HA       GLU  79  -5.204  24.056 -14.288
  551    HB2  GLU  79          1HB       GLU  79  -6.399  23.782 -16.905
  552    HB3  GLU  79          2HB       GLU  79  -6.836  22.902 -15.601
  553    HG2  GLU  79          1HG       GLU  79  -7.673  24.935 -14.619
  554    HG3  GLU  79          2HG       GLU  79  -7.408  25.665 -16.055
  555    H    HIS  80           H        HIS  80  -4.633  21.955 -14.175
  556    HA   HIS  80           HA       HIS  80  -3.054  20.769 -16.301
  557    HB2  HIS  80          1HB       HIS  80  -2.348  20.961 -13.540
  558    HB3  HIS  80          2HB       HIS  80  -1.585  19.975 -14.595
  559    HD1  HIS  80           HD1      HIS  80   0.065  21.085 -16.356
  560    HD2  HIS  80           HD2      HIS  80  -1.547  23.575 -13.627
  561    HE1  HIS  80           HE1      HIS  80   1.331  23.204 -16.450
  562    H    THR  81           H        THR  81  -3.580  18.626 -16.503
  563    HA   THR  81           HA       THR  81  -5.423  17.506 -14.647
  564    HB   THR  81           HB       THR  81  -4.496  16.330 -17.178
  565    HG1  THR  81           HG1      THR  81  -5.664  17.611 -18.174
  566   HG21  THR  81          1HG2      THR  81  -6.429  14.835 -16.933
  567   HG22  THR  81          2HG2      THR  81  -6.841  15.572 -15.553
  568   HG23  THR  81          3HG2      THR  81  -5.502  14.669 -15.618
  569    H    PHE  82           H        PHE  82  -4.563  16.118 -12.974
  570    HA   PHE  82           HA       PHE  82  -1.872  15.009 -13.415
  571    HB2  PHE  82          1HB       PHE  82  -3.278  15.648 -10.999
  572    HB3  PHE  82          2HB       PHE  82  -1.934  14.720 -10.990
  573    HD1  PHE  82           HD1      PHE  82   0.249  15.617 -11.272
  574    HD2  PHE  82           HD2      PHE  82  -3.113  18.067 -11.667
  575    HE1  PHE  82           HE1      PHE  82   1.657  17.623 -10.890
  576    HE2  PHE  82           HE2      PHE  82  -1.742  20.046 -11.239
  577    HZ   PHE  82           HZ       PHE  82   0.618  19.816 -10.882
  578    H    THR  83           H        THR  83  -1.626  12.682 -13.174
  579    HA   THR  83           HA       THR  83  -3.711  11.298 -11.929
  580    HB   THR  83           HB       THR  83  -4.362  11.461 -14.271
  581    HG1  THR  83           HG1      THR  83  -5.571   9.943 -13.449
  582   HG21  THR  83          1HG2      THR  83  -3.580   9.890 -15.832
  583   HG22  THR  83          2HG2      THR  83  -2.422   9.436 -14.799
  584   HG23  THR  83          3HG2      THR  83  -2.409  10.927 -15.423
  585    H    TRP  84           H        TRP  84  -3.400   8.997 -11.474
  586    HA   TRP  84           HA       TRP  84  -0.604   8.198 -11.331
  587    HB2  TRP  84          1HB       TRP  84  -2.496   7.759  -9.270
  588    HB3  TRP  84          2HB       TRP  84  -0.913   7.359  -9.240
  589    HD1  TRP  84           HD1      TRP  84  -0.651  10.783 -10.186
  590    HE1  TRP  84           HE1      TRP  84  -0.572  12.360  -8.212
  591    HE3  TRP  84           HE3      TRP  84  -1.507   7.435  -6.458
  592    HZ2  TRP  84           HZ2      TRP  84  -0.807  12.077  -5.420
  593    HZ3  TRP  84           HZ3      TRP  84  -1.544   8.154  -4.184
  594    HH2  TRP  84           HH2      TRP  84  -1.215  10.524  -3.667
  595    H    THR  85           H        THR  85  -0.606   5.647 -11.177
  596    HA   THR  85           HA       THR  85  -3.263   4.662 -10.790
  597    HB   THR  85           HB       THR  85  -2.679   2.476 -11.851
  598    HG1  THR  85           HG1      THR  85  -0.416   3.001 -11.972
  599   HG21  THR  85          1HG2      THR  85  -3.193   3.356 -14.183
  600   HG22  THR  85          2HG2      THR  85  -2.762   4.842 -13.715
  601   HG23  THR  85          3HG2      THR  85  -4.118   4.174 -13.140
  602    H    TYR  86           H        TYR  86  -3.425   2.820  -9.304
  603    HA   TYR  86           HA       TYR  86  -1.141   2.344  -7.688
  604    HB2  TYR  86          1HB       TYR  86  -3.852   1.543  -7.394
  605    HB3  TYR  86          2HB       TYR  86  -2.696   0.834  -6.485
  606    HD1  TYR  86           HD1      TYR  86  -3.807   4.289  -7.273
  607    HD2  TYR  86           HD2      TYR  86  -2.307   1.633  -4.378
  608    HE1  TYR  86           HE1      TYR  86  -3.833   6.046  -5.643
  609    HE2  TYR  86           HE2      TYR  86  -2.375   3.423  -2.716
  610    HH   TYR  86           HH       TYR  86  -2.774   6.681  -3.621
  611    H    THR  87           H        THR  87  -0.192   0.092  -7.364
  612    HA   THR  87           HA       THR  87  -0.652  -1.556  -9.577
  613    HB   THR  87           HB       THR  87   1.190  -3.067  -8.583
  614    HG1  THR  87           HG1      THR  87   1.238  -1.387  -6.426
  615   HG21  THR  87          1HG2      THR  87   2.945  -1.547  -8.599
  616   HG22  THR  87          2HG2      THR  87   1.920  -0.304  -8.459
  617   HG23  THR  87          3HG2      THR  87   1.942  -1.185  -9.815
  618    H    ALA  88           H        ALA  88  -1.559  -1.482  -6.363
  619    HA   ALA  88           HA       ALA  88  -3.629  -3.484  -6.626
  620    HB1  ALA  88          1HB       ALA  88  -1.819  -4.818  -5.774
  621    HB2  ALA  88          2HB       ALA  88  -2.861  -4.552  -4.568
  622    HB3  ALA  88          3HB       ALA  88  -1.490  -3.700  -4.653
  623    HA   PRO  89           HA       PRO  89  -5.100   0.024  -4.732
  624    HB2  PRO  89          1HB       PRO  89  -7.508  -0.724  -3.675
  625    HB3  PRO  89          2HB       PRO  89  -7.364  -0.606  -5.298
  626    HG2  PRO  89          1HG       PRO  89  -7.110  -2.905  -3.694
  627    HG3  PRO  89          2HG       PRO  89  -8.018  -2.698  -5.036
  628    HD2  PRO  89          1HD       PRO  89  -5.739  -3.805  -5.301
  629    HD3  PRO  89          2HD       PRO  89  -6.182  -2.687  -6.406
  630    H    HIS  90           H        HIS  90  -5.653   1.244  -2.936
  631    HA   HIS  90           HA       HIS  90  -5.186  -0.148  -0.453
  632    HB2  HIS  90          1HB       HIS  90  -4.361   2.489  -1.186
  633    HB3  HIS  90          2HB       HIS  90  -4.588   2.126   0.390
  634    HD1  HIS  90           HD1      HIS  90  -3.155  -0.631  -1.503
  635    HD2  HIS  90           HD2      HIS  90  -1.701   2.538   0.597
  636    HE1  HIS  90           HE1      HIS  90  -0.763  -1.046  -0.959
  637    H    ASN  91           H        ASN  91  -6.414   0.249   1.253
  638    HA   ASN  91           HA       ASN  91  -9.123   0.971   0.620
  639    HB2  ASN  91          1HB       ASN  91  -7.903   0.106   3.088
  640    HB3  ASN  91          2HB       ASN  91  -9.491   0.480   3.007
  641   HD21  ASN  91          1HD2      ASN  91  -8.659  -3.152   2.546
  642   HD22  ASN  91          2HD2      ASN  91  -8.009  -1.929   3.586
  643    H    THR  92           H        THR  92  -9.389   3.180   0.246
  644    HA   THR  92           HA       THR  92  -7.908   4.880   1.809
  645    HB   THR  92           HB       THR  92  -9.848   5.384  -0.476
  646    HG1  THR  92           HG1      THR  92  -7.153   4.830  -0.436
  647   HG21  THR  92          1HG2      THR  92  -8.852   7.441  -0.897
  648   HG22  THR  92          2HG2      THR  92  -7.822   7.232   0.332
  649   HG23  THR  92          3HG2      THR  92  -9.399   7.437   0.624
  650    H    SER  93           H        SER  93  -8.361   6.214   3.472
  651    HA   SER  93           HA       SER  93 -11.139   6.240   4.100
  652    HB2  SER  93          1HB       SER  93 -10.317   7.699   6.032
  653    HB3  SER  93          2HB       SER  93 -10.080   6.084   6.074
  654    HG   SER  93           HG       SER  93  -8.053   6.281   5.392
  655    H    GLN  94           H        GLN  94  -8.683   8.516   3.400
  656    HA   GLN  94           HA       GLN  94 -10.276   9.898   1.572
  657    HB2  GLN  94          1HB       GLN  94 -10.273  12.084   2.655
  658    HB3  GLN  94          2HB       GLN  94 -11.094  11.018   3.581
  659    HG2  GLN  94          1HG       GLN  94  -9.149  10.780   4.913
  660    HG3  GLN  94          2HG       GLN  94  -8.466  11.986   4.048
  661   HE21  GLN  94          1HE2      GLN  94 -10.824  12.786   7.095
  662   HE22  GLN  94          2HE2      GLN  94 -10.049  11.280   6.735
  663    H    TRP  95           H        TRP  95  -8.870  11.651   0.318
  664    HA   TRP  95           HA       TRP  95  -6.220  11.776   1.455
  665    HB2  TRP  95          1HB       TRP  95  -5.105  11.423  -0.607
  666    HB3  TRP  95          2HB       TRP  95  -5.867  10.092  -0.043
  667    HD1  TRP  95           HD1      TRP  95  -8.048   9.204  -1.488
  668    HE1  TRP  95           HE1      TRP  95  -8.753   9.479  -3.879
  669    HE3  TRP  95           HE3      TRP  95  -4.977  13.041  -2.676
  670    HZ2  TRP  95           HZ2      TRP  95  -7.573  10.794  -6.099
  671    HZ3  TRP  95           HZ3      TRP  95  -4.382  13.289  -4.988
  672    HH2  TRP  95           HH2      TRP  95  -5.803  12.282  -6.699
  673    H    HIS  96           H        HIS  96  -4.822  13.461   0.473
  674    HA   HIS  96           HA       HIS  96  -6.324  15.801  -0.107
  675    HB2  HIS  96          1HB       HIS  96  -4.386  16.206   1.993
  676    HB3  HIS  96          2HB       HIS  96  -5.774  17.035   1.753
  677    HD1  HIS  96           HD1      HIS  96  -7.802  16.512   3.326
  678    HD2  HIS  96           HD2      HIS  96  -4.761  13.779   3.467
  679    HE1  HIS  96           HE1      HIS  96  -8.358  14.809   5.007
  680    H    TYR  97           H        TYR  97  -5.046  17.725  -0.882
  681    HA   TYR  97           HA       TYR  97  -2.272  17.344  -1.014
  682    HB2  TYR  97          1HB       TYR  97  -2.415  18.083  -3.518
  683    HB3  TYR  97          2HB       TYR  97  -2.437  16.496  -3.128
  684    HD1  TYR  97           HD1      TYR  97  -4.792  15.381  -2.924
  685    HD2  TYR  97           HD2      TYR  97  -3.991  18.861  -4.988
  686    HE1  TYR  97           HE1      TYR  97  -6.970  15.247  -4.013
  687    HE2  TYR  97           HE2      TYR  97  -6.171  18.734  -6.121
  688    HH   TYR  97           HH       TYR  97  -7.890  16.888  -6.771
  689    H    TYR  98           H        TYR  98  -0.979  19.300  -1.279
  690    HA   TYR  98           HA       TYR  98  -2.558  21.688  -1.023
  691    HB2  TYR  98          1HB       TYR  98  -0.316  21.001   0.706
  692    HB3  TYR  98          2HB       TYR  98  -1.221  22.351   0.856
  693    HD1  TYR  98           HD1      TYR  98  -1.160  18.762   1.694
  694    HD2  TYR  98           HD2      TYR  98  -3.231  22.459   2.191
  695    HE1  TYR  98           HE1      TYR  98  -2.726  17.757   3.374
  696    HE2  TYR  98           HE2      TYR  98  -4.577  21.410   4.006
  697    HH   TYR  98           HH       TYR  98  -5.528  18.986   4.361
  698    H    ILE  99           H        ILE  99  -1.039  23.675  -1.418
  699    HA   ILE  99           HA       ILE  99   1.543  22.851  -2.260
  700    HB   ILE  99           HB       ILE  99   1.903  24.787  -3.575
  701   HG12  ILE  99          1HG1      ILE  99  -0.927  25.335  -3.459
  702   HG13  ILE  99          2HG1      ILE  99   0.081  26.076  -2.409
  703   HG21  ILE  99          1HG2      ILE  99   0.557  24.060  -5.381
  704   HG22  ILE  99          2HG2      ILE  99  -0.352  23.199  -4.357
  705   HG23  ILE  99          3HG2      ILE  99   1.195  22.795  -4.601
  706   HD11  ILE  99          1HD1      ILE  99  -0.414  27.522  -4.224
  707   HD12  ILE  99          2HD1      ILE  99   0.166  26.435  -5.271
  708   HD13  ILE  99          3HD1      ILE  99   1.164  27.168  -4.233
  709    H    THR 100           H        THR 100   3.429  24.284  -1.381
  710    HA   THR 100           HA       THR 100   2.694  25.594   0.985
  711    HB   THR 100           HB       THR 100   4.516  24.633   1.499
  712    HG1  THR 100           HG1      THR 100   5.176  27.280   0.794
  713   HG21  THR 100          1HG2      THR 100   6.551  24.824   0.413
  714   HG22  THR 100          2HG2      THR 100   5.876  25.737  -0.739
  715   HG23  THR 100          3HG2      THR 100   5.457  24.182  -0.591
  716    H    LYS 101           H        LYS 101   2.736  27.957   1.115
  717    HA   LYS 101           HA       LYS 101   2.244  29.322  -1.437
  718    HB2  LYS 101          1HB       LYS 101   0.574  29.272   0.284
  719    HB3  LYS 101          2HB       LYS 101   1.581  30.197   1.176
  720    HG2  LYS 101          1HG       LYS 101   1.680  31.724  -0.705
  721    HG3  LYS 101          2HG       LYS 101   0.473  30.858  -1.385
  722    HD2  LYS 101          1HD       LYS 101  -0.926  31.398   0.508
  723    HD3  LYS 101          2HD       LYS 101   0.272  32.342   1.092
  724    HE2  LYS 101          1HE       LYS 101  -1.217  33.795   0.072
  725    HE3  LYS 101          2HE       LYS 101   0.065  33.700  -0.935
  726    HZ1  LYS 101          1HZ       LYS 101  -1.946  33.730  -2.173
  727    HZ2  LYS 101          2HZ       LYS 101  -2.467  32.409  -1.400
  728    HZ3  LYS 101          3HZ       LYS 101  -1.198  32.314  -2.397
  729    H    LYS 102           H        LYS 102   3.738  30.959  -2.026
  730    HA   LYS 102           HA       LYS 102   6.013  31.282  -0.234
  731    HB2  LYS 102          1HB       LYS 102   6.182  29.920  -2.757
  732    HB3  LYS 102          2HB       LYS 102   7.495  30.538  -2.007
  733    HG2  LYS 102          1HG       LYS 102   5.932  28.315  -0.957
  734    HG3  LYS 102          2HG       LYS 102   7.377  28.145  -1.697
  735    HD2  LYS 102          1HD       LYS 102   8.193  29.746   0.193
  736    HD3  LYS 102          2HD       LYS 102   6.887  29.168   0.985
  737    HE2  LYS 102          1HE       LYS 102   7.711  27.072   1.049
  738    HE3  LYS 102          2HE       LYS 102   8.789  27.372  -0.141
  739    HZ1  LYS 102          1HZ       LYS 102   9.938  27.218   1.982
  740    HZ2  LYS 102          2HZ       LYS 102   9.028  28.419   2.570
  741    HZ3  LYS 102          3HZ       LYS 102  10.096  28.715   1.393
  742    H    GLY 103           H        GLY 103   7.319  33.001  -0.874
  743    HA2  GLY 103          1HA       GLY 103   7.677  35.023  -1.981
  744    HA3  GLY 103          2HA       GLY 103   6.424  34.734  -2.987
  745    H    TRP 104           H        TRP 104   6.517  34.649   0.373
  746    HA   TRP 104           HA       TRP 104   4.097  35.763   0.642
  747    HB2  TRP 104          1HB       TRP 104   4.717  35.464   3.209
  748    HB3  TRP 104          2HB       TRP 104   4.934  34.085   2.361
  749    HD1  TRP 104           HD1      TRP 104   7.127  37.060   2.998
  750    HE1  TRP 104           HE1      TRP 104   9.362  36.330   3.889
  751    HE3  TRP 104           HE3      TRP 104   6.380  32.170   2.617
  752    HZ2  TRP 104           HZ2      TRP 104  10.769  33.865   3.775
  753    HZ3  TRP 104           HZ3      TRP 104   8.227  30.678   2.797
  754    HH2  TRP 104           HH2      TRP 104  10.469  31.558   3.164
  755    H    ASP 105           H        ASP 105   3.231  37.679   1.853
  756    HA   ASP 105           HA       ASP 105   5.062  39.815   2.180
  757    HB2  ASP 105          1HB       ASP 105   2.576  39.856   2.164
  758    HB3  ASP 105          2HB       ASP 105   2.639  39.227   3.670
  759    HA   PRO 106           HA       PRO 106   6.972  37.769   5.341
  760    HB2  PRO 106          1HB       PRO 106   7.952  40.348   6.327
  761    HB3  PRO 106          2HB       PRO 106   8.887  39.046   6.016
  762    HG2  PRO 106          1HG       PRO 106   8.973  41.010   4.457
  763    HG3  PRO 106          2HG       PRO 106   8.993  39.503   3.828
  764    HD2  PRO 106          1HD       PRO 106   6.840  41.321   3.958
  765    HD3  PRO 106          2HD       PRO 106   7.232  40.300   2.746
  766    H    ASP 107           H        ASP 107   5.024  40.398   6.194
  767    HA   ASP 107           HA       ASP 107   5.199  39.924   8.958
  768    HB2  ASP 107          1HB       ASP 107   4.607  42.131   7.938
  769    HB3  ASP 107          2HB       ASP 107   3.105  41.532   7.711
  770    H    LYS 108           H        LYS 108   3.737  38.307   6.712
  771    HA   LYS 108           HA       LYS 108   1.265  37.689   7.647
  772    HB2  LYS 108          1HB       LYS 108   3.041  36.462   5.877
  773    HB3  LYS 108          2HB       LYS 108   1.892  35.466   6.476
  774    HG2  LYS 108          1HG       LYS 108   0.240  36.904   5.741
  775    HG3  LYS 108          2HG       LYS 108   1.374  37.940   5.182
  776    HD2  LYS 108          1HD       LYS 108   1.979  36.568   3.480
  777    HD3  LYS 108          2HD       LYS 108   1.550  35.222   4.299
  778    HE2  LYS 108          1HE       LYS 108   0.136  35.392   2.492
  779    HE3  LYS 108          2HE       LYS 108  -0.744  35.726   3.826
  780    HZ1  LYS 108          1HZ       LYS 108  -1.340  37.248   2.055
  781    HZ2  LYS 108          2HZ       LYS 108   0.194  37.750   1.951
  782    HZ3  LYS 108          3HZ       LYS 108  -0.677  38.080   3.273
  783    HA   PRO 109           HA       PRO 109   2.118  34.491  10.719
  784    HB2  PRO 109          1HB       PRO 109  -0.076  33.220  10.901
  785    HB3  PRO 109          2HB       PRO 109  -0.077  34.783  11.378
  786    HG2  PRO 109          1HG       PRO 109  -1.067  33.730   8.850
  787    HG3  PRO 109          2HG       PRO 109  -1.780  34.863   9.785
  788    HD2  PRO 109          1HD       PRO 109  -0.212  35.432   7.717
  789    HD3  PRO 109          2HD       PRO 109  -0.554  36.492   8.911
  790    H    LEU 110           H        LEU 110   3.682  34.136   9.319
  791    HA   LEU 110           HA       LEU 110   3.522  32.636   7.086
  792    HB2  LEU 110          1HB       LEU 110   5.824  32.639   8.827
  793    HB3  LEU 110          2HB       LEU 110   5.873  32.230   7.246
  794    HG   LEU 110           HG       LEU 110   5.385  34.784   8.175
  795   HD11  LEU 110          1HD1      LEU 110   7.531  35.582   7.750
  796   HD12  LEU 110          2HD1      LEU 110   8.039  34.049   7.675
  797   HD13  LEU 110          3HD1      LEU 110   7.394  34.621   9.044
  798   HD21  LEU 110          1HD2      LEU 110   6.056  35.422   5.846
  799   HD22  LEU 110          2HD2      LEU 110   4.755  34.461   5.853
  800   HD23  LEU 110          3HD2      LEU 110   6.212  33.847   5.513
  801    H    LYS 111           H        LYS 111   3.920  31.063  10.294
  802    HA   LYS 111           HA       LYS 111   4.332  28.717   9.024
  803    HB2  LYS 111          1HB       LYS 111   3.454  29.007  11.810
  804    HB3  LYS 111          2HB       LYS 111   4.095  27.625  11.222
  805    HG2  LYS 111          1HG       LYS 111   6.163  28.781  10.848
  806    HG3  LYS 111          2HG       LYS 111   5.512  30.118  11.527
  807    HD2  LYS 111          1HD       LYS 111   5.674  27.656  13.022
  808    HD3  LYS 111          2HD       LYS 111   6.917  28.716  13.029
  809    HE2  LYS 111          1HE       LYS 111   5.270  30.448  13.732
  810    HE3  LYS 111          2HE       LYS 111   4.222  29.223  13.999
  811    HZ1  LYS 111          1HZ       LYS 111   5.351  29.777  15.965
  812    HZ2  LYS 111          2HZ       LYS 111   6.769  29.485  15.245
  813    HZ3  LYS 111          3HZ       LYS 111   5.733  28.272  15.511
  814    H    ARG 112           H        ARG 112   1.607  30.275   9.276
  815    HA   ARG 112           HA       ARG 112   0.084  27.934   8.704
  816    HB2  ARG 112          1HB       ARG 112  -0.831  30.532   9.706
  817    HB3  ARG 112          2HB       ARG 112  -1.895  29.365   9.292
  818    HG2  ARG 112          1HG       ARG 112  -1.192  28.056  11.054
  819    HG3  ARG 112          2HG       ARG 112  -0.049  29.156  11.442
  820    HD2  ARG 112          1HD       ARG 112  -1.649  30.716  12.126
  821    HD3  ARG 112          2HD       ARG 112  -2.857  29.898  11.394
  822    HE   ARG 112           HE       ARG 112  -1.782  28.184  13.241
  823   HH11  ARG 112          1HH1      ARG 112  -3.758  31.167  13.389
  824   HH12  ARG 112          2HH1      ARG 112  -4.324  30.750  14.972
  825   HH21  ARG 112          1HH2      ARG 112  -2.468  27.877  15.303
  826   HH22  ARG 112          2HH2      ARG 112  -3.617  28.952  16.029
  827    H    ALA 113           H        ALA 113   0.495  31.297   7.853
  828    HA   ALA 113           HA       ALA 113  -1.052  31.304   5.620
  829    HB1  ALA 113          1HB       ALA 113  -0.137  33.406   6.631
  830    HB2  ALA 113          2HB       ALA 113   0.213  33.416   5.051
  831    HB3  ALA 113          3HB       ALA 113   1.344  32.996   6.128
  832    H    ASP 114           H        ASP 114   2.027  29.874   5.909
  833    HA   ASP 114           HA       ASP 114   2.334  30.137   3.176
  834    HB2  ASP 114          1HB       ASP 114   4.331  28.928   4.941
  835    HB3  ASP 114          2HB       ASP 114   4.600  29.163   3.347
  836    H    PHE 115           H        PHE 115   0.306  28.425   3.998
  837    HA   PHE 115           HA       PHE 115   0.942  26.237   2.218
  838    HB2  PHE 115          1HB       PHE 115  -0.361  25.894   4.766
  839    HB3  PHE 115          2HB       PHE 115  -0.430  24.756   3.597
  840    HD1  PHE 115           HD1      PHE 115   1.424  25.874   6.355
  841    HD2  PHE 115           HD2      PHE 115   1.919  23.852   2.789
  842    HE1  PHE 115           HE1      PHE 115   3.406  24.711   7.264
  843    HE2  PHE 115           HE2      PHE 115   3.918  22.807   3.616
  844    HZ   PHE 115           HZ       PHE 115   4.534  23.112   5.885
  845    H    GLU 116           H        GLU 116  -0.760  25.816   0.680
  846    HA   GLU 116           HA       GLU 116  -3.332  26.659   1.571
  847    HB2  GLU 116          1HB       GLU 116  -2.210  26.782  -1.186
  848    HB3  GLU 116          2HB       GLU 116  -3.784  27.124  -0.920
  849    HG2  GLU 116          1HG       GLU 116  -2.962  28.976   0.478
  850    HG3  GLU 116          2HG       GLU 116  -1.519  28.723  -0.243
  851    H    LEU 117           H        LEU 117  -5.237  25.341   1.171
  852    HA   LEU 117           HA       LEU 117  -4.558  22.649   0.659
  853    HB2  LEU 117          1HB       LEU 117  -6.472  23.107   1.935
  854    HB3  LEU 117          2HB       LEU 117  -7.185  23.767   0.623
  855    HG   LEU 117           HG       LEU 117  -7.196  21.498  -0.350
  856   HD11  LEU 117          1HD1      LEU 117  -7.005  19.633   1.070
  857   HD12  LEU 117          2HD1      LEU 117  -6.537  20.578   2.297
  858   HD13  LEU 117          3HD1      LEU 117  -5.586  20.406   0.999
  859   HD21  LEU 117          1HD2      LEU 117  -9.196  21.061   0.954
  860   HD22  LEU 117          2HD2      LEU 117  -9.104  22.642   0.628
  861   HD23  LEU 117          3HD2      LEU 117  -8.679  22.092   2.088
  862    H    ILE 118           H        ILE 118  -4.673  21.788  -1.626
  863    HA   ILE 118           HA       ILE 118  -5.856  23.621  -3.468
  864    HB   ILE 118           HB       ILE 118  -3.356  23.533  -3.533
  865   HG12  ILE 118          1HG1      ILE 118  -4.727  23.041  -6.031
  866   HG13  ILE 118          2HG1      ILE 118  -4.769  24.482  -5.264
  867   HG21  ILE 118          1HG2      ILE 118  -2.315  21.762  -4.830
  868   HG22  ILE 118          2HG2      ILE 118  -3.729  20.981  -4.909
  869   HG23  ILE 118          3HG2      ILE 118  -2.976  21.149  -3.487
  870   HD11  ILE 118          1HD1      ILE 118  -3.372  24.593  -7.135
  871   HD12  ILE 118          2HD1      ILE 118  -2.455  23.394  -6.555
  872   HD13  ILE 118          3HD1      ILE 118  -2.496  24.821  -5.796
  873    H    GLY 119           H        GLY 119  -5.783  20.537  -2.216
  874    HA2  GLY 119          1HA       GLY 119  -8.384  20.440  -2.994
  875    HA3  GLY 119          2HA       GLY 119  -7.582  19.459  -4.025
  876    H    ALA 120           H        ALA 120  -9.707  18.403  -2.625
  877    HA   ALA 120           HA       ALA 120  -8.127  16.324  -1.359
  878    HB1  ALA 120          1HB       ALA 120  -8.658  17.622   0.592
  879    HB2  ALA 120          2HB       ALA 120  -9.416  16.197   0.682
  880    HB3  ALA 120          3HB       ALA 120 -10.235  17.522   0.250
  881    H    VAL 121           H        VAL 121  -9.015  14.261  -1.523
  882    HA   VAL 121           HA       VAL 121 -11.666  14.073  -2.654
  883    HB   VAL 121           HB       VAL 121  -9.531  12.096  -3.242
  884   HG11  VAL 121          1HG1      VAL 121 -10.956  11.324  -4.935
  885   HG12  VAL 121          2HG1      VAL 121 -12.065  12.428  -4.530
  886   HG13  VAL 121          3HG1      VAL 121 -11.703  11.231  -3.503
  887   HG21  VAL 121          1HG2      VAL 121  -9.252  13.132  -5.383
  888   HG22  VAL 121          2HG2      VAL 121  -8.912  14.215  -4.232
  889   HG23  VAL 121          3HG2      VAL 121 -10.336  14.269  -4.997
  890    HA   PRO 122           HA       PRO 122 -12.138  11.787   1.174
  891    HB2  PRO 122          1HB       PRO 122 -14.643  12.042   1.600
  892    HB3  PRO 122          2HB       PRO 122 -13.663  13.323   1.852
  893    HG2  PRO 122          1HG       PRO 122 -15.168  12.734  -0.529
  894    HG3  PRO 122          2HG       PRO 122 -15.165  14.138   0.304
  895    HD2  PRO 122          1HD       PRO 122 -13.686  13.907  -1.787
  896    HD3  PRO 122          2HD       PRO 122 -13.123  14.740  -0.500
  897    H    HIS 123           H        HIS 123 -13.574   9.948   1.801
  898    HA   HIS 123           HA       HIS 123 -14.427   8.410  -0.480
  899    HB2  HIS 123          1HB       HIS 123 -12.156   7.781   0.199
  900    HB3  HIS 123          2HB       HIS 123 -12.873   7.046   1.469
  901    HD1  HIS 123           HD1      HIS 123 -14.353   4.834   1.020
  902    HD2  HIS 123           HD2      HIS 123 -12.330   6.379  -2.220
  903    HE1  HIS 123           HE1      HIS 123 -14.747   3.364  -0.905
  904    H    ASP 124           H        ASP 124 -16.240   9.832   1.047
  905    HA   ASP 124           HA       ASP 124 -17.228   7.987   3.037
  906    HB2  ASP 124          1HB       ASP 124 -18.946   9.516   3.409
  907    HB3  ASP 124          2HB       ASP 124 -17.593  10.401   3.177
  908    H    GLY 125           H        GLY 125 -17.328   8.100  -0.219
  909    HA2  GLY 125          1HA       GLY 125 -18.587   6.000  -0.905
  910    HA3  GLY 125          2HA       GLY 125 -19.884   6.826  -0.357
  911    H    SER 126           H        SER 126 -20.541   6.311  -2.648
  912    HA   SER 126           HA       SER 126 -21.027   6.850  -4.545
  913    HB2  SER 126          1HB       SER 126 -20.051   9.601  -4.442
  914    HB3  SER 126          2HB       SER 126 -21.483   9.106  -5.051
  915    HG   SER 126           HG       SER 126 -22.352   9.408  -3.275
  916    HA   PRO 127           HA       PRO 127 -17.785   6.297  -6.902
  917    HB2  PRO 127          1HB       PRO 127 -18.510   6.378  -9.498
  918    HB3  PRO 127          2HB       PRO 127 -19.215   5.265  -8.533
  919    HG2  PRO 127          1HG       PRO 127 -20.247   7.863  -9.215
  920    HG3  PRO 127          2HG       PRO 127 -21.026   6.432  -9.327
  921    HD2  PRO 127          1HD       PRO 127 -21.352   7.886  -7.225
  922    HD3  PRO 127          2HD       PRO 127 -21.274   6.261  -7.072
  923    H    ALA 128           H        ALA 128 -18.491   9.371  -6.877
  924    HA   ALA 128           HA       ALA 128 -16.554  10.289  -8.665
  925    HB1  ALA 128          1HB       ALA 128 -18.292  11.843  -7.823
  926    HB2  ALA 128          2HB       ALA 128 -16.835  12.467  -7.504
  927    HB3  ALA 128          3HB       ALA 128 -17.674  11.733  -6.333
  928    H    SER 129           H        SER 129 -16.484   8.915  -5.657
  929    HA   SER 129           HA       SER 129 -14.031   9.892  -4.739
  930    HB2  SER 129          1HB       SER 129 -14.264   8.320  -2.923
  931    HB3  SER 129          2HB       SER 129 -15.744   8.938  -3.227
  932    HG   SER 129           HG       SER 129 -16.452   7.067  -3.867
  933    H    ARG 130           H        ARG 130 -14.922   7.567  -6.848
  934    HA   ARG 130           HA       ARG 130 -12.754   5.841  -6.710
  935    HB2  ARG 130          1HB       ARG 130 -14.833   5.399  -7.852
  936    HB3  ARG 130          2HB       ARG 130 -14.104   6.082  -9.144
  937    HG2  ARG 130          1HG       ARG 130 -12.414   4.469  -9.039
  938    HG3  ARG 130          2HG       ARG 130 -13.149   3.785  -7.752
  939    HD2  ARG 130          1HD       ARG 130 -15.043   3.392  -9.099
  940    HD3  ARG 130          2HD       ARG 130 -14.211   3.969 -10.381
  941    HE   ARG 130           HE       ARG 130 -12.821   1.836  -9.285
  942   HH11  ARG 130          1HH1      ARG 130 -15.842   2.232 -11.147
  943   HH12  ARG 130          2HH1      ARG 130 -15.640   0.704 -11.937
  944   HH21  ARG 130          1HH2      ARG 130 -12.579   0.006 -10.523
  945   HH22  ARG 130          2HH2      ARG 130 -13.857  -0.488 -11.582
  946    H    ASN 131           H        ASN 131 -13.266   8.897  -8.050
  947    HA   ASN 131           HA       ASN 131 -11.613   8.698 -10.294
  948    HB2  ASN 131          1HB       ASN 131 -12.537  11.123  -8.908
  949    HB3  ASN 131          2HB       ASN 131 -11.802  11.190 -10.366
  950   HD21  ASN 131          1HD2      ASN 131 -15.298  11.580 -11.000
  951   HD22  ASN 131          2HD2      ASN 131 -14.180  12.358  -9.932
  952    H    LEU 132           H        LEU 132  -9.425   8.347 -10.179
  953    HA   LEU 132           HA       LEU 132  -7.853   9.482  -8.086
  954    HB2  LEU 132          1HB       LEU 132  -7.637   7.198  -8.774
  955    HB3  LEU 132          2HB       LEU 132  -7.259   7.697 -10.282
  956    HG   LEU 132           HG       LEU 132  -5.064   8.164  -9.674
  957   HD11  LEU 132          1HD1      LEU 132  -4.333   8.277  -7.414
  958   HD12  LEU 132          2HD1      LEU 132  -5.828   7.956  -6.890
  959   HD13  LEU 132          3HD1      LEU 132  -5.518   9.355  -7.638
  960   HD21  LEU 132          1HD2      LEU 132  -4.465   5.983  -8.630
  961   HD22  LEU 132          2HD2      LEU 132  -5.656   5.718  -9.692
  962   HD23  LEU 132          3HD2      LEU 132  -5.987   5.813  -8.111
  963    H    SER 133           H        SER 133  -8.252   9.697 -11.543
  964    HA   SER 133           HA       SER 133  -6.311  11.666 -11.980
  965    HB2  SER 133          1HB       SER 133  -7.077  10.184 -13.681
  966    HB3  SER 133          2HB       SER 133  -8.592  10.776 -13.526
  967    HG   SER 133           HG       SER 133  -7.407  11.506 -15.344
  968    H    HIS 134           H        HIS 134  -6.400  13.890 -11.874
  969    HA   HIS 134           HA       HIS 134  -9.001  14.940 -11.306
  970    HB2  HIS 134          1HB       HIS 134  -7.089  14.829  -9.341
  971    HB3  HIS 134          2HB       HIS 134  -7.711  16.327  -9.535
  972    HD1  HIS 134           HD1      HIS 134  -9.647  16.877  -8.140
  973    HD2  HIS 134           HD2      HIS 134  -9.404  12.877  -8.988
  974    HE1  HIS 134           HE1      HIS 134 -11.432  15.728  -6.924
  975    H    HIS 135           H        HIS 135  -9.152  17.283 -11.431
  976    HA   HIS 135           HA       HIS 135  -7.119  18.392 -13.111
  977    HB2  HIS 135          1HB       HIS 135  -9.890  19.108 -12.869
  978    HB3  HIS 135          2HB       HIS 135  -8.828  20.017 -13.713
  979    HD1  HIS 135           HD1      HIS 135  -8.046  19.233 -16.010
  980    HD2  HIS 135           HD2      HIS 135 -10.700  16.704 -14.215
  981    HE1  HIS 135           HE1      HIS 135  -8.733  17.469 -17.639
  982    H    ILE 136           H        ILE 136  -5.952  20.081 -12.458
  983    HA   ILE 136           HA       ILE 136  -6.649  21.403  -9.977
  984    HB   ILE 136           HB       ILE 136  -4.123  20.180 -10.587
  985   HG12  ILE 136          1HG1      ILE 136  -4.568  19.537  -8.064
  986   HG13  ILE 136          2HG1      ILE 136  -6.097  19.579  -8.637
  987   HG21  ILE 136          1HG2      ILE 136  -3.339  21.272  -8.439
  988   HG22  ILE 136          2HG2      ILE 136  -4.794  21.960  -8.288
  989   HG23  ILE 136          3HG2      ILE 136  -3.802  22.421  -9.479
  990   HD11  ILE 136          1HD1      ILE 136  -5.270  17.281  -8.682
  991   HD12  ILE 136          2HD1      ILE 136  -4.039  17.728  -9.630
  992   HD13  ILE 136          3HD1      ILE 136  -5.553  17.770 -10.197
  993    H    TYR 137           H        TYR 137  -7.149  23.370 -10.599
  994    HA   TYR 137           HA       TYR 137  -5.522  24.900 -12.331
  995    HB2  TYR 137          1HB       TYR 137  -7.680  25.677 -11.895
  996    HB3  TYR 137          2HB       TYR 137  -7.323  25.853 -10.312
  997    HD1  TYR 137           HD1      TYR 137  -6.242  27.855  -9.511
  998    HD2  TYR 137           HD2      TYR 137  -6.680  27.246 -13.605
  999    HE1  TYR 137           HE1      TYR 137  -5.422  30.077  -9.989
 1000    HE2  TYR 137           HE2      TYR 137  -5.520  29.393 -14.022
 1001    HH   TYR 137           HH       TYR 137  -4.014  31.209 -12.216
 1002    H    ILE 138           H        ILE 138  -3.642  25.937 -11.898
 1003    HA   ILE 138           HA       ILE 138  -2.593  26.028  -9.188
 1004    HB   ILE 138           HB       ILE 138  -0.866  25.529 -11.527
 1005   HG12  ILE 138          1HG1      ILE 138  -1.659  23.652  -9.540
 1006   HG13  ILE 138          2HG1      ILE 138  -1.954  23.559 -11.144
 1007   HG21  ILE 138          1HG2      ILE 138   0.857  25.336  -9.846
 1008   HG22  ILE 138          2HG2      ILE 138  -0.229  25.623  -8.684
 1009   HG23  ILE 138          3HG2      ILE 138   0.172  26.794  -9.723
 1010   HD11  ILE 138          1HD1      ILE 138  -0.278  22.052 -10.531
 1011   HD12  ILE 138          2HD1      ILE 138   0.622  23.260  -9.944
 1012   HD13  ILE 138          3HD1      ILE 138   0.331  23.167 -11.532
 1013    HA   PRO 139           HA       PRO 139  -2.786  30.260 -10.722
 1014    HB2  PRO 139          1HB       PRO 139  -2.004  31.582  -8.709
 1015    HB3  PRO 139          2HB       PRO 139  -3.506  30.941  -8.751
 1016    HG2  PRO 139          1HG       PRO 139  -1.211  29.915  -7.267
 1017    HG3  PRO 139          2HG       PRO 139  -2.756  29.991  -6.747
 1018    HD2  PRO 139          1HD       PRO 139  -1.729  27.769  -7.777
 1019    HD3  PRO 139          2HD       PRO 139  -3.330  28.085  -7.833
 1020    H    GLU 140           H        GLU 140  -1.496  31.819 -11.526
 1021    HA   GLU 140           HA       GLU 140   1.349  31.077 -11.598
 1022    HB2  GLU 140          1HB       GLU 140  -0.098  31.118 -13.714
 1023    HB3  GLU 140          2HB       GLU 140   0.091  32.737 -13.623
 1024    HG2  GLU 140          1HG       GLU 140   2.353  32.571 -13.919
 1025    HG3  GLU 140          2HG       GLU 140   2.318  30.950 -13.719
 1026    H    ASP 141           H        ASP 141   1.017  32.199  -9.308
 1027    HA   ASP 141           HA       ASP 141   0.709  34.937  -9.669
 1028    HB2  ASP 141          1HB       ASP 141   0.572  35.110  -7.364
 1029    HB3  ASP 141          2HB       ASP 141  -0.052  33.644  -7.720
 1030    H    ARG 142           H        ARG 142   3.479  33.237  -9.263
 1031    HA   ARG 142           HA       ARG 142   5.194  35.483  -9.653
 1032    HB2  ARG 142          1HB       ARG 142   4.988  34.029  -7.209
 1033    HB3  ARG 142          2HB       ARG 142   6.449  34.625  -7.630
 1034    HG2  ARG 142          1HG       ARG 142   5.587  36.783  -7.520
 1035    HG3  ARG 142          2HG       ARG 142   4.143  36.173  -7.063
 1036    HD2  ARG 142          1HD       ARG 142   5.194  35.325  -5.130
 1037    HD3  ARG 142          2HD       ARG 142   6.542  36.135  -5.571
 1038    HE   ARG 142           HE       ARG 142   4.096  37.286  -4.641
 1039   HH11  ARG 142          1HH1      ARG 142   4.086  39.391  -4.040
 1040   HH12  ARG 142          2HH1      ARG 142   5.536  40.334  -4.123
 1041   HH21  ARG 142          1HH2      ARG 142   7.450  37.996  -5.660
 1042   HH22  ARG 142          2HH2      ARG 142   7.335  39.583  -4.975
 1043    H    LEU 143           H        LEU 143   7.480  34.987  -9.965
 1044    HA   LEU 143           HA       LEU 143   7.952  32.256 -10.776
 1045    HB2  LEU 143          1HB       LEU 143   9.620  34.625 -10.654
 1046    HB3  LEU 143          2HB       LEU 143  10.304  33.179 -10.985
 1047    HG   LEU 143           HG       LEU 143   8.946  33.147 -12.983
 1048   HD11  LEU 143          1HD1      LEU 143   8.248  35.331 -13.871
 1049   HD12  LEU 143          2HD1      LEU 143   8.689  36.041 -12.486
 1050   HD13  LEU 143          3HD1      LEU 143   7.428  35.030 -12.511
 1051   HD21  LEU 143          1HD2      LEU 143  10.532  34.466 -14.129
 1052   HD22  LEU 143          2HD2      LEU 143  11.238  33.529 -13.017
 1053   HD23  LEU 143          3HD2      LEU 143  11.005  35.100 -12.718
 1054    H    GLY 144           H        GLY 144   8.753  30.579  -9.687
 1055    HA2  GLY 144          1HA       GLY 144  10.792  30.448  -8.145
 1056    HA3  GLY 144          2HA       GLY 144   9.837  31.271  -7.106
 1057    H    TYR 145           H        TYR 145  10.914  29.041  -6.233
 1058    HA   TYR 145           HA       TYR 145   9.409  26.845  -6.879
 1059    HB2  TYR 145          1HB       TYR 145  11.236  25.681  -6.096
 1060    HB3  TYR 145          2HB       TYR 145  11.908  27.153  -5.874
 1061    HD1  TYR 145           HD1      TYR 145  11.996  28.135  -3.607
 1062    HD2  TYR 145           HD2      TYR 145  10.568  24.279  -4.310
 1063    HE1  TYR 145           HE1      TYR 145  11.733  27.781  -1.155
 1064    HE2  TYR 145           HE2      TYR 145  10.332  23.897  -1.917
 1065    HH   TYR 145           HH       TYR 145  10.057  25.805   0.299
 1066    H    HIS 146           H        HIS 146   8.284  25.228  -5.820
 1067    HA   HIS 146           HA       HIS 146   7.065  26.018  -3.340
 1068    HB2  HIS 146          1HB       HIS 146   5.509  25.179  -5.649
 1069    HB3  HIS 146          2HB       HIS 146   4.880  25.352  -4.152
 1070    HD1  HIS 146           HD1      HIS 146   3.752  27.519  -3.626
 1071    HD2  HIS 146           HD2      HIS 146   6.527  27.750  -6.638
 1072    HE1  HIS 146           HE1      HIS 146   3.573  29.766  -4.738
 1073    H    VAL 147           H        VAL 147   6.401  24.057  -2.195
 1074    HA   VAL 147           HA       VAL 147   6.995  21.498  -3.514
 1075    HB   VAL 147           HB       VAL 147   6.326  21.824  -0.756
 1076   HG11  VAL 147          1HG1      VAL 147   7.392  19.667  -0.290
 1077   HG12  VAL 147          2HG1      VAL 147   7.655  19.470  -1.873
 1078   HG13  VAL 147          3HG1      VAL 147   6.142  19.499  -1.302
 1079   HG21  VAL 147          1HG2      VAL 147   8.791  21.762  -0.247
 1080   HG22  VAL 147          2HG2      VAL 147   8.424  23.068  -1.125
 1081   HG23  VAL 147          3HG2      VAL 147   9.088  21.777  -1.837
 1082    H    ILE 148           H        ILE 148   5.445  20.275  -4.201
 1083    HA   ILE 148           HA       ILE 148   2.641  21.039  -3.790
 1084    HB   ILE 148           HB       ILE 148   3.520  18.921  -5.555
 1085   HG12  ILE 148          1HG1      ILE 148   2.056  21.302  -6.141
 1086   HG13  ILE 148          2HG1      ILE 148   3.685  21.236  -6.257
 1087   HG21  ILE 148          1HG2      ILE 148   1.227  18.533  -6.041
 1088   HG22  ILE 148          2HG2      ILE 148   0.781  19.608  -4.918
 1089   HG23  ILE 148          3HG2      ILE 148   1.494  18.225  -4.476
 1090   HD11  ILE 148          1HD1      ILE 148   2.701  21.012  -8.411
 1091   HD12  ILE 148          2HD1      ILE 148   1.872  19.715  -7.915
 1092   HD13  ILE 148          3HD1      ILE 148   3.485  19.649  -8.030
 1093    H    LEU 149           H        LEU 149   1.953  20.057  -1.813
 1094    HA   LEU 149           HA       LEU 149   3.334  17.754  -0.853
 1095    HB2  LEU 149          1HB       LEU 149   1.675  19.576   0.589
 1096    HB3  LEU 149          2HB       LEU 149   2.289  18.218   1.255
 1097    HG   LEU 149           HG       LEU 149   4.439  19.644   0.405
 1098   HD11  LEU 149          1HD1      LEU 149   4.102  21.804   1.505
 1099   HD12  LEU 149          2HD1      LEU 149   2.580  21.390   1.857
 1100   HD13  LEU 149          3HD1      LEU 149   3.017  21.627   0.320
 1101   HD21  LEU 149          1HD2      LEU 149   5.072  19.711   2.692
 1102   HD22  LEU 149          2HD2      LEU 149   4.548  18.235   2.292
 1103   HD23  LEU 149          3HD2      LEU 149   3.589  19.234   3.127
 1104    H    ALA 150           H        ALA 150   2.211  15.808  -0.352
 1105    HA   ALA 150           HA       ALA 150  -0.584  15.926  -0.668
 1106    HB1  ALA 150          1HB       ALA 150   0.312  15.035  -2.742
 1107    HB2  ALA 150          2HB       ALA 150  -0.552  13.878  -2.014
 1108    HB3  ALA 150          3HB       ALA 150   1.062  13.862  -1.919
 1109    H    VAL 151           H        VAL 151  -1.896  14.260   0.483
 1110    HA   VAL 151           HA       VAL 151  -0.437  12.605   2.295
 1111    HB   VAL 151           HB       VAL 151  -2.599  14.401   3.211
 1112   HG11  VAL 151          1HG1      VAL 151  -2.178  13.493   5.460
 1113   HG12  VAL 151          2HG1      VAL 151  -1.039  12.521   4.852
 1114   HG13  VAL 151          3HG1      VAL 151  -2.592  12.285   4.469
 1115   HG21  VAL 151          1HG2      VAL 151  -0.967  15.526   4.584
 1116   HG22  VAL 151          2HG2      VAL 151  -0.533  15.624   3.030
 1117   HG23  VAL 151          3HG2      VAL 151   0.194  14.560   4.006
 1118    H    TRP 152           H        TRP 152  -1.333  10.550   2.527
 1119    HA   TRP 152           HA       TRP 152  -4.115  10.275   1.635
 1120    HB2  TRP 152          1HB       TRP 152  -2.321   9.413   0.074
 1121    HB3  TRP 152          2HB       TRP 152  -2.178   8.188   1.145
 1122    HD1  TRP 152           HD1      TRP 152  -4.739   7.004   1.569
 1123    HE1  TRP 152           HE1      TRP 152  -6.113   5.862  -0.188
 1124    HE3  TRP 152           HE3      TRP 152  -2.997   9.554  -2.433
 1125    HZ2  TRP 152           HZ2      TRP 152  -6.567   6.309  -2.854
 1126    HZ3  TRP 152           HZ3      TRP 152  -4.135   9.210  -4.579
 1127    HH2  TRP 152           HH2      TRP 152  -5.978   7.630  -4.687
 1128    H    ASP 153           H        ASP 153  -5.523   9.711   3.127
 1129    HA   ASP 153           HA       ASP 153  -4.340   8.527   5.458
 1130    HB2  ASP 153          1HB       ASP 153  -6.970   9.583   5.078
 1131    HB3  ASP 153          2HB       ASP 153  -6.577   8.720   6.407
 1132    H    VAL 154           H        VAL 154  -4.676   6.276   5.950
 1133    HA   VAL 154           HA       VAL 154  -6.015   4.745   3.774
 1134    HB   VAL 154           HB       VAL 154  -3.656   4.180   5.281
 1135   HG11  VAL 154          1HG1      VAL 154  -3.458   2.098   3.979
 1136   HG12  VAL 154          2HG1      VAL 154  -4.887   2.409   3.287
 1137   HG13  VAL 154          3HG1      VAL 154  -4.809   2.084   4.869
 1138   HG21  VAL 154          1HG2      VAL 154  -2.383   4.304   3.352
 1139   HG22  VAL 154          2HG2      VAL 154  -3.038   5.718   3.784
 1140   HG23  VAL 154          3HG2      VAL 154  -3.670   4.875   2.557
 1141    H    ALA 155           H        ALA 155  -7.734   3.422   4.545
 1142    HA   ALA 155           HA       ALA 155  -8.500   4.005   7.203
 1143    HB1  ALA 155          1HB       ALA 155 -10.090   3.674   5.176
 1144    HB2  ALA 155          2HB       ALA 155 -10.574   2.744   6.407
 1145    HB3  ALA 155          3HB       ALA 155  -9.712   2.103   5.200
 1146    H    ASP 156           H        ASP 156  -6.708   1.590   6.147
 1147    HA   ASP 156           HA       ASP 156  -7.512  -0.395   7.911
 1148    HB2  ASP 156          1HB       ASP 156  -5.140  -0.135   6.161
 1149    HB3  ASP 156          2HB       ASP 156  -5.428  -1.522   6.974
 1150    H    THR 157           H        THR 157  -5.441   2.204   8.225
 1151    HA   THR 157           HA       THR 157  -4.019   0.960  10.289
 1152    HB   THR 157           HB       THR 157  -1.813   1.772   9.203
 1153    HG1  THR 157           HG1      THR 157  -2.721   1.779   6.777
 1154   HG21  THR 157          1HG2      THR 157  -1.563  -0.053   7.743
 1155   HG22  THR 157          2HG2      THR 157  -3.155  -0.329   7.787
 1156   HG23  THR 157          3HG2      THR 157  -2.260  -0.543   9.117
 1157    H    GLU 158           H        GLU 158  -2.369   2.260  11.551
 1158    HA   GLU 158           HA       GLU 158  -3.386   4.908  11.856
 1159    HB2  GLU 158          1HB       GLU 158  -3.049   3.466  13.766
 1160    HB3  GLU 158          2HB       GLU 158  -1.454   3.418  13.421
 1161    HG2  GLU 158          1HG       GLU 158  -1.190   5.731  14.138
 1162    HG3  GLU 158          2HG       GLU 158  -2.800   5.869  14.373
 1163    H    ASN 159           H        ASN 159  -0.590   3.388  10.644
 1164    HA   ASN 159           HA       ASN 159   0.702   5.736   9.981
 1165    HB2  ASN 159          1HB       ASN 159   0.691   3.186   8.714
 1166    HB3  ASN 159          2HB       ASN 159   1.455   4.430   7.985
 1167   HD21  ASN 159          1HD2      ASN 159   3.103   2.374  10.884
 1168   HD22  ASN 159          2HD2      ASN 159   1.593   1.983  10.131
 1169    H    ALA 160           H        ALA 160   0.749   6.940   8.030
 1170    HA   ALA 160           HA       ALA 160  -1.474   6.792   6.145
 1171    HB1  ALA 160          1HB       ALA 160  -2.284   8.302   7.801
 1172    HB2  ALA 160          2HB       ALA 160  -1.858   9.164   6.500
 1173    HB3  ALA 160          3HB       ALA 160  -0.883   9.108   7.788
 1174    H    PHE 161           H        PHE 161  -0.703   7.474   4.084
 1175    HA   PHE 161           HA       PHE 161   2.110   7.563   3.972
 1176    HB2  PHE 161          1HB       PHE 161   0.081   7.476   1.951
 1177    HB3  PHE 161          2HB       PHE 161   1.585   7.926   1.502
 1178    HD1  PHE 161           HD1      PHE 161  -0.559   5.312   2.024
 1179    HD2  PHE 161           HD2      PHE 161   3.548   6.110   1.706
 1180    HE1  PHE 161           HE1      PHE 161  -0.056   2.947   1.841
 1181    HE2  PHE 161           HE2      PHE 161   4.044   3.752   1.823
 1182    HZ   PHE 161           HZ       PHE 161   2.180   2.110   1.846
 1183    H    TYR 162           H        TYR 162   3.234   9.370   2.842
 1184    HA   TYR 162           HA       TYR 162   1.653  11.538   1.995
 1185    HB2  TYR 162          1HB       TYR 162   2.865  13.243   2.941
 1186    HB3  TYR 162          2HB       TYR 162   2.342  12.252   4.129
 1187    HD1  TYR 162           HD1      TYR 162   3.966  10.700   5.211
 1188    HD2  TYR 162           HD2      TYR 162   5.209  13.609   2.591
 1189    HE1  TYR 162           HE1      TYR 162   6.125  10.737   6.339
 1190    HE2  TYR 162           HE2      TYR 162   7.457  13.445   3.498
 1191    HH   TYR 162           HH       TYR 162   8.235  12.120   6.451
 1192    H    GLN 163           H        GLN 163   2.875  12.985   0.360
 1193    HA   GLN 163           HA       GLN 163   5.470  12.079  -0.181
 1194    HB2  GLN 163          1HB       GLN 163   5.212  11.618  -2.512
 1195    HB3  GLN 163          2HB       GLN 163   4.122  10.708  -1.704
 1196    HG2  GLN 163          1HG       GLN 163   2.489  12.103  -2.283
 1197    HG3  GLN 163          2HG       GLN 163   3.561  13.081  -3.032
 1198   HE21  GLN 163          1HE2      GLN 163   1.873  10.336  -5.146
 1199   HE22  GLN 163          2HE2      GLN 163   1.300  11.021  -3.662
 1200    H    VAL 164           H        VAL 164   6.780  13.652  -1.680
 1201    HA   VAL 164           HA       VAL 164   5.679  16.345  -1.508
 1202    HB   VAL 164           HB       VAL 164   7.733  17.035  -0.553
 1203   HG11  VAL 164          1HG1      VAL 164   6.888  16.602   1.869
 1204   HG12  VAL 164          2HG1      VAL 164   5.921  15.448   1.281
 1205   HG13  VAL 164          3HG1      VAL 164   5.637  16.999   0.925
 1206   HG21  VAL 164          1HG2      VAL 164   8.871  15.605   1.008
 1207   HG22  VAL 164          2HG2      VAL 164   9.076  15.143  -0.528
 1208   HG23  VAL 164          3HG2      VAL 164   8.032  14.353   0.421
 1209    H    ILE 165           H        ILE 165   6.130  17.475  -3.352
 1210    HA   ILE 165           HA       ILE 165   8.264  16.524  -5.039
 1211    HB   ILE 165           HB       ILE 165   5.518  17.102  -5.992
 1212   HG12  ILE 165          1HG1      ILE 165   6.950  14.559  -6.018
 1213   HG13  ILE 165          2HG1      ILE 165   5.831  14.927  -4.885
 1214   HG21  ILE 165          1HG2      ILE 165   6.223  16.547  -8.201
 1215   HG22  ILE 165          2HG2      ILE 165   7.743  16.343  -7.689
 1216   HG23  ILE 165          3HG2      ILE 165   7.074  17.815  -7.670
 1217   HD11  ILE 165          1HD1      ILE 165   4.918  13.555  -6.521
 1218   HD12  ILE 165          2HD1      ILE 165   5.296  14.634  -7.664
 1219   HD13  ILE 165          3HD1      ILE 165   4.188  14.998  -6.543
 1220    H    ASP 166           H        ASP 166   9.598  18.263  -5.597
 1221    HA   ASP 166           HA       ASP 166   8.794  20.960  -4.999
 1222    HB2  ASP 166          1HB       ASP 166  10.890  20.009  -4.412
 1223    HB3  ASP 166          2HB       ASP 166  11.231  19.867  -6.002
 1224    H    VAL 167           H        VAL 167   8.036  22.518  -6.571
 1225    HA   VAL 167           HA       VAL 167   8.630  21.787  -9.248
 1226    HB   VAL 167           HB       VAL 167   6.595  22.666 -10.114
 1227   HG11  VAL 167          1HG1      VAL 167   5.316  20.578  -9.669
 1228   HG12  VAL 167          2HG1      VAL 167   6.291  20.250  -8.420
 1229   HG13  VAL 167          3HG1      VAL 167   6.868  20.208  -9.930
 1230   HG21  VAL 167          1HG2      VAL 167   4.683  22.896  -8.681
 1231   HG22  VAL 167          2HG2      VAL 167   5.825  23.970  -8.287
 1232   HG23  VAL 167          3HG2      VAL 167   5.621  22.643  -7.388
 1233    H    ASP 168           H        ASP 168   9.670  23.547 -10.296
 1234    HA   ASP 168           HA       ASP 168   9.868  26.083  -8.935
 1235    HB2  ASP 168          1HB       ASP 168  11.787  25.260  -9.801
 1236    HB3  ASP 168          2HB       ASP 168  11.119  25.152 -11.287
 1237    H    LEU 169           H        LEU 169   7.754  27.192  -9.119
 1238    HA   LEU 169           HA       LEU 169   6.412  27.005 -11.630
 1239    HB2  LEU 169          1HB       LEU 169   5.686  27.706  -8.938
 1240    HB3  LEU 169          2HB       LEU 169   4.774  28.357 -10.125
 1241    HG   LEU 169           HG       LEU 169   5.084  25.544 -10.021
 1242   HD11  LEU 169          1HD1      LEU 169   3.128  25.435  -8.576
 1243   HD12  LEU 169          2HD1      LEU 169   3.122  27.048  -8.470
 1244   HD13  LEU 169          3HD1      LEU 169   4.328  26.200  -7.806
 1245   HD21  LEU 169          1HD2      LEU 169   2.945  25.530 -11.015
 1246   HD22  LEU 169          2HD2      LEU 169   3.977  26.406 -11.900
 1247   HD23  LEU 169          3HD2      LEU 169   2.898  27.145 -10.948
 1248    H    VAL 170           H        VAL 170   6.240  28.433 -13.224
 1249    HA   VAL 170           HA       VAL 170   7.465  31.011 -12.583
 1250    HB   VAL 170           HB       VAL 170   8.771  30.933 -14.587
 1251   HG11  VAL 170          1HG1      VAL 170  10.421  29.424 -13.783
 1252   HG12  VAL 170          2HG1      VAL 170   9.350  28.775 -12.760
 1253   HG13  VAL 170          3HG1      VAL 170   9.828  30.308 -12.565
 1254   HG21  VAL 170          1HG2      VAL 170   8.816  28.901 -15.920
 1255   HG22  VAL 170          2HG2      VAL 170   7.317  29.506 -15.915
 1256   HG23  VAL 170          3HG2      VAL 170   7.682  28.240 -14.977
 1257    H    ASN 171           H        ASN 171   6.992  32.688 -14.333
 1258    HA   ASN 171           HA       ASN 171   4.290  32.618 -15.045
 1259    HB2  ASN 171          1HB       ASN 171   5.474  34.666 -14.315
 1260    HB3  ASN 171          2HB       ASN 171   6.583  34.443 -15.493
 1261   HD21  ASN 171          1HD2      ASN 171   5.122  36.492 -17.652
 1262   HD22  ASN 171          2HD2      ASN 171   6.539  35.653 -17.116
 1263    H    LYS 172           H        LYS 172   3.505  32.356 -17.315
 1264    HA   LYS 172           HA       LYS 172   5.508  31.406 -19.104
 1265    HB2  LYS 172          1HB       LYS 172   2.754  32.281 -19.617
 1266    HB3  LYS 172          2HB       LYS 172   3.667  31.578 -20.775
 1267    HG2  LYS 172          1HG       LYS 172   3.836  29.582 -19.360
 1268    HG3  LYS 172          2HG       LYS 172   2.801  30.282 -18.308
 1269    HD2  LYS 172          1HD       LYS 172   1.116  30.352 -20.005
 1270    HD3  LYS 172          2HD       LYS 172   2.150  29.666 -21.066
 1271    HE2  LYS 172          1HE       LYS 172   2.250  27.745 -19.698
 1272    HE3  LYS 172          2HE       LYS 172   1.170  28.430 -18.681
 1273    HZ1  LYS 172          1HZ       LYS 172   0.162  26.796 -19.963
 1274    HZ2  LYS 172          2HZ       LYS 172   0.593  27.563 -21.320
 1275    HZ3  LYS 172          3HZ       LYS 172  -0.476  28.240 -20.314
  Start of MODEL   12
    1    H    HIS   1           H        HIS   1  -0.263   1.915  -1.713
    2    HA   HIS   1           HA       HIS   1   1.251   3.158  -1.996
    3    HB2  HIS   1          1HB       HIS   1   3.026   0.931  -2.246
    4    HB3  HIS   1          2HB       HIS   1   3.488   2.451  -2.623
    5    HD2  HIS   1           HD2      HIS   1   3.969   4.104  -0.524
    6    HE1  HIS   1           HE1      HIS   1   3.422   1.340   2.374
    7    H    GLY   2           H        GLY   2   2.481   3.872  -3.984
    8    HA2  GLY   2          1HA       GLY   2   1.588   2.702  -6.401
    9    HA3  GLY   2          2HA       GLY   2   0.688   4.006  -6.001
   10    H    PHE   3           H        PHE   3   1.494   5.025  -7.933
   11    HA   PHE   3           HA       PHE   3   4.001   6.355  -7.560
   12    HB2  PHE   3          1HB       PHE   3   4.881   5.697  -9.618
   13    HB3  PHE   3          2HB       PHE   3   4.924   4.614  -8.397
   14    HD1  PHE   3           HD1      PHE   3   3.426   5.410 -11.473
   15    HD2  PHE   3           HD2      PHE   3   3.599   2.448  -8.568
   16    HE1  PHE   3           HE1      PHE   3   2.130   3.903 -12.952
   17    HE2  PHE   3           HE2      PHE   3   2.322   0.999  -9.919
   18    HZ   PHE   3           HZ       PHE   3   1.758   1.622 -12.238
   19    H    ILE   4           H        ILE   4   4.449   8.061  -9.144
   20    HA   ILE   4           HA       ILE   4   2.027   9.407  -9.809
   21    HB   ILE   4           HB       ILE   4   4.736  10.329 -10.326
   22   HG12  ILE   4          1HG1      ILE   4   4.517   9.775  -7.976
   23   HG13  ILE   4          2HG1      ILE   4   4.878  11.350  -8.215
   24   HG21  ILE   4          1HG2      ILE   4   3.878  12.545 -10.217
   25   HG22  ILE   4          2HG2      ILE   4   2.388  11.952 -10.002
   26   HG23  ILE   4          3HG2      ILE   4   3.167  11.698 -11.396
   27   HD11  ILE   4          1HD1      ILE   4   3.182  11.144  -6.548
   28   HD12  ILE   4          2HD1      ILE   4   2.228  10.367  -7.596
   29   HD13  ILE   4          3HD1      ILE   4   2.586  11.926  -7.832
   30    H    GLU   5           H        GLU   5   1.245  10.051 -11.993
   31    HA   GLU   5           HA       GLU   5   2.377   8.320 -14.058
   32    HB2  GLU   5          1HB       GLU   5  -0.182   8.542 -13.147
   33    HB3  GLU   5          2HB       GLU   5   0.068   8.329 -14.747
   34    HG2  GLU   5          1HG       GLU   5   1.124   6.514 -12.818
   35    HG3  GLU   5          2HG       GLU   5  -0.370   6.319 -13.445
   36    H    LYS   6           H        LYS   6   3.063  11.007 -13.351
   37    HA   LYS   6           HA       LYS   6   3.742  12.576 -14.407
   38    HB2  LYS   6          1HB       LYS   6   2.377  11.910 -16.802
   39    HB3  LYS   6          2HB       LYS   6   3.327  13.234 -16.702
   40    HG2  LYS   6          1HG       LYS   6   5.185  11.777 -16.166
   41    HG3  LYS   6          2HG       LYS   6   4.212  10.502 -16.471
   42    HD2  LYS   6          1HD       LYS   6   3.890  11.360 -18.678
   43    HD3  LYS   6          2HD       LYS   6   5.019  12.493 -18.350
   44    HE2  LYS   6          1HE       LYS   6   6.634  10.740 -17.891
   45    HE3  LYS   6          2HE       LYS   6   5.506   9.616 -18.250
   46    HZ1  LYS   6          1HZ       LYS   6   6.784  10.138 -20.191
   47    HZ2  LYS   6          2HZ       LYS   6   6.361  11.692 -20.049
   48    HZ3  LYS   6          3HZ       LYS   6   5.244  10.578 -20.404
   49    HA   PRO   7           HA       PRO   7   4.274  14.959 -15.095
   50    HB2  PRO   7          1HB       PRO   7   3.375  17.199 -13.475
   51    HB3  PRO   7          2HB       PRO   7   4.213  17.306 -14.873
   52    HG2  PRO   7          1HG       PRO   7   1.695  17.925 -14.933
   53    HG3  PRO   7          2HG       PRO   7   2.282  17.038 -16.172
   54    HD2  PRO   7          1HD       PRO   7   0.875  16.061 -13.857
   55    HD3  PRO   7          2HD       PRO   7   0.579  15.694 -15.421
   56    H    GLY   8           H        GLY   8   6.053  14.778 -14.036
   57    HA2  GLY   8          1HA       GLY   8   7.251  14.867 -12.079
   58    HA3  GLY   8          2HA       GLY   8   5.897  14.665 -11.187
   59    H    SER   9           H        SER   9   6.757  12.636 -13.902
   60    HA   SER   9           HA       SER   9   6.435  10.423 -12.245
   61    HB2  SER   9          1HB       SER   9   5.826  10.198 -14.587
   62    HB3  SER   9          2HB       SER   9   7.366  10.503 -15.036
   63    HG   SER   9           HG       SER   9   6.287   8.182 -14.268
   64    H    ARG  10           H        ARG  10   8.010   9.067 -11.244
   65    HA   ARG  10           HA       ARG  10  10.662  10.143 -11.348
   66    HB2  ARG  10          1HB       ARG  10   9.588   9.199  -9.311
   67    HB3  ARG  10          2HB       ARG  10  10.089   7.761  -9.901
   68    HG2  ARG  10          1HG       ARG  10  12.315   8.416  -9.758
   69    HG3  ARG  10          2HG       ARG  10  11.884   9.940  -9.360
   70    HD2  ARG  10          1HD       ARG  10  10.895   9.127  -7.370
   71    HD3  ARG  10          2HD       ARG  10  11.362   7.612  -7.765
   72    HE   ARG  10           HE       ARG  10  13.612   9.061  -7.831
   73   HH11  ARG  10          1HH1      ARG  10  15.017   9.380  -6.173
   74   HH12  ARG  10          2HH1      ARG  10  14.541   9.006  -4.549
   75   HH21  ARG  10          1HH2      ARG  10  11.347   8.050  -5.299
   76   HH22  ARG  10          2HH2      ARG  10  12.540   8.281  -4.065
   77    H    ALA  11           H        ALA  11   8.764   7.890 -12.906
   78    HA   ALA  11           HA       ALA  11  10.668   6.030 -13.694
   79    HB1  ALA  11          1HB       ALA  11   8.316   5.477 -13.818
   80    HB2  ALA  11          2HB       ALA  11   8.969   5.278 -15.284
   81    HB3  ALA  11          3HB       ALA  11   8.092   6.597 -14.961
   82    H    ALA  12           H        ALA  12   9.565   9.037 -14.948
   83    HA   ALA  12           HA       ALA  12  10.952   8.870 -17.460
   84    HB1  ALA  12          1HB       ALA  12   9.087  10.208 -17.156
   85    HB2  ALA  12          2HB       ALA  12  10.345  11.097 -17.650
   86    HB3  ALA  12          3HB       ALA  12   9.901  11.117 -16.096
   87    H    LEU  13           H        LEU  13  11.954   9.593 -14.287
   88    HA   LEU  13           HA       LEU  13  14.289  11.070 -15.107
   89    HB2  LEU  13          1HB       LEU  13  13.623  10.245 -12.489
   90    HB3  LEU  13          2HB       LEU  13  14.803  11.292 -12.911
   91    HG   LEU  13           HG       LEU  13  12.052  11.841 -13.107
   92   HD11  LEU  13          1HD1      LEU  13  12.568  13.204 -10.961
   93   HD12  LEU  13          2HD1      LEU  13  14.097  12.680 -11.042
   94   HD13  LEU  13          3HD1      LEU  13  12.904  11.644 -10.698
   95   HD21  LEU  13          1HD2      LEU  13  12.485  14.112 -13.372
   96   HD22  LEU  13          2HD2      LEU  13  12.986  13.218 -14.622
   97   HD23  LEU  13          3HD2      LEU  13  14.057  13.779 -13.548
   98    H    CYS  14           H        CYS  14  13.161   7.849 -14.478
   99    HA   CYS  14           HA       CYS  14  15.752   6.786 -13.808
  100    HB2  CYS  14          1HB       CYS  14  13.229   5.959 -13.444
  101    HB3  CYS  14          2HB       CYS  14  13.933   4.834 -14.397
  102    H    SER  15           H        SER  15  13.568   7.027 -16.502
  103    HA   SER  15           HA       SER  15  14.739   5.261 -18.124
  104    HB2  SER  15          1HB       SER  15  12.560   6.209 -18.711
  105    HB3  SER  15          2HB       SER  15  13.189   7.716 -18.734
  106    HG   SER  15           HG       SER  15  13.654   5.681 -20.584
  107    H    GLU  16           H        GLU  16  16.739   5.087 -19.022
  108    HA   GLU  16           HA       GLU  16  18.454   7.286 -19.375
  109    HB2  GLU  16          1HB       GLU  16  19.124   5.005 -18.923
  110    HB3  GLU  16          2HB       GLU  16  18.573   4.583 -20.401
  111    HG2  GLU  16          1HG       GLU  16  20.277   5.721 -21.426
  112    HG3  GLU  16          2HG       GLU  16  20.767   6.356 -20.004
  113    H    ALA  17           H        ALA  17  16.179   5.524 -21.364
  114    HA   ALA  17           HA       ALA  17  17.094   6.400 -23.812
  115    HB1  ALA  17          1HB       ALA  17  15.623   4.624 -23.599
  116    HB2  ALA  17          2HB       ALA  17  15.013   5.714 -24.626
  117    HB3  ALA  17          3HB       ALA  17  14.448   5.625 -23.114
  118    H    PHE  18           H        PHE  18  14.793   7.896 -21.587
  119    HA   PHE  18           HA       PHE  18  14.020   9.820 -23.156
  120    HB2  PHE  18          1HB       PHE  18  13.294   9.429 -20.798
  121    HB3  PHE  18          2HB       PHE  18  14.606  10.268 -20.310
  122    HD1  PHE  18           HD1      PHE  18  14.631  12.725 -20.241
  123    HD2  PHE  18           HD2      PHE  18  11.301  10.629 -21.603
  124    HE1  PHE  18           HE1      PHE  18  13.373  14.787 -20.478
  125    HE2  PHE  18           HE2      PHE  18  10.091  12.738 -21.736
  126    HZ   PHE  18           HZ       PHE  18  11.157  14.788 -21.170
  127    H    GLY  19           H        GLY  19  16.958   9.968 -21.491
  128    HA2  GLY  19          1HA       GLY  19  17.546  12.628 -22.467
  129    HA3  GLY  19          2HA       GLY  19  18.222  11.945 -21.146
  130    H    PHE  20           H        PHE  20  17.518  10.082 -23.856
  131    HA   PHE  20           HA       PHE  20  18.619   8.452 -24.484
  132    HB2  PHE  20          1HB       PHE  20  19.181  10.335 -26.182
  133    HB3  PHE  20          2HB       PHE  20  20.714  10.190 -25.640
  134    HD1  PHE  20           HD1      PHE  20  18.273   7.790 -27.033
  135    HD2  PHE  20           HD2      PHE  20  22.230   9.107 -27.041
  136    HE1  PHE  20           HE1      PHE  20  18.760   6.448 -28.976
  137    HE2  PHE  20           HE2      PHE  20  22.792   7.484 -28.728
  138    HZ   PHE  20           HZ       PHE  20  20.998   6.194 -29.737
  139    H    LEU  21           H        LEU  21  21.220  10.127 -23.096
  140    HA   LEU  21           HA       LEU  21  22.494   7.585 -22.649
  141    HB2  LEU  21          1HB       LEU  21  23.741  10.224 -22.837
  142    HB3  LEU  21          2HB       LEU  21  24.594   8.853 -22.590
  143    HG   LEU  21           HG       LEU  21  23.236   9.583 -24.921
  144   HD11  LEU  21          1HD1      LEU  21  25.499   9.699 -25.990
  145   HD12  LEU  21          2HD1      LEU  21  26.155   9.373 -24.548
  146   HD13  LEU  21          3HD1      LEU  21  25.376  10.769 -24.785
  147   HD21  LEU  21          1HD2      LEU  21  24.368   7.646 -26.029
  148   HD22  LEU  21          2HD2      LEU  21  23.384   7.142 -24.848
  149   HD23  LEU  21          3HD2      LEU  21  24.978   7.228 -24.591
  150    H    ASN  22           H        ASN  22  20.858   9.819 -21.141
  151    HA   ASN  22           HA       ASN  22  22.474   9.766 -18.728
  152    HB2  ASN  22          1HB       ASN  22  20.855  12.087 -19.636
  153    HB3  ASN  22          2HB       ASN  22  21.971  12.145 -18.444
  154   HD21  ASN  22          1HD2      ASN  22  23.060  13.465 -21.905
  155   HD22  ASN  22          2HD2      ASN  22  21.451  13.388 -21.268
  156    H    LEU  23           H        LEU  23  21.345   9.929 -16.719
  157    HA   LEU  23           HA       LEU  23  18.495   9.676 -16.628
  158    HB2  LEU  23          1HB       LEU  23  18.356   7.583 -15.741
  159    HB3  LEU  23          2HB       LEU  23  18.896   7.537 -17.281
  160    HG   LEU  23           HG       LEU  23  20.806   7.275 -15.153
  161   HD11  LEU  23          1HD1      LEU  23  20.261   4.773 -15.306
  162   HD12  LEU  23          2HD1      LEU  23  19.135   5.118 -16.415
  163   HD13  LEU  23          3HD1      LEU  23  18.921   5.567 -14.876
  164   HD21  LEU  23          1HD2      LEU  23  22.168   5.991 -16.402
  165   HD22  LEU  23          2HD2      LEU  23  21.968   7.476 -17.008
  166   HD23  LEU  23          3HD2      LEU  23  21.216   6.217 -17.689
  167    H    ASN  24           H        ASN  24  17.931   9.186 -14.193
  168    HA   ASN  24           HA       ASN  24  19.620  10.252 -12.321
  169    HB2  ASN  24          1HB       ASN  24  19.061  12.597 -12.463
  170    HB3  ASN  24          2HB       ASN  24  19.393  12.143 -13.996
  171   HD21  ASN  24          1HD2      ASN  24  16.145  12.575 -15.142
  172   HD22  ASN  24          2HD2      ASN  24  17.437  11.433 -15.299
  173    H    CYS  25           H        CYS  25  18.062   8.274 -11.869
  174    HA   CYS  25           HA       CYS  25  15.445   9.009 -11.074
  175    HB2  CYS  25          1HB       CYS  25  16.651   6.921 -11.821
  176    HB3  CYS  25          2HB       CYS  25  16.874   6.713 -10.216
  177    H    GLY  26           H        GLY  26  18.353   9.062  -9.347
  178    HA2  GLY  26          1HA       GLY  26  18.551   9.951  -7.189
  179    HA3  GLY  26          2HA       GLY  26  16.933   9.888  -6.979
  180    H    SER  27           H        SER  27  19.896   8.373  -6.474
  181    HA   SER  27           HA       SER  27  18.847   5.831  -6.172
  182    HB2  SER  27          1HB       SER  27  21.319   6.625  -4.986
  183    HB3  SER  27          2HB       SER  27  20.953   5.166  -5.623
  184    HG   SER  27           HG       SER  27  22.268   6.555  -6.926
  185    H    VAL  28           H        VAL  28  18.690   8.346  -4.052
  186    HA   VAL  28           HA       VAL  28  18.532   7.134  -1.739
  187    HB   VAL  28           HB       VAL  28  18.235   9.683  -2.152
  188   HG11  VAL  28          1HG1      VAL  28  16.040  10.500  -2.239
  189   HG12  VAL  28          2HG1      VAL  28  15.459   8.991  -2.274
  190   HG13  VAL  28          3HG1      VAL  28  16.336   9.549  -3.513
  191   HG21  VAL  28          1HG2      VAL  28  17.390  10.166  -0.048
  192   HG22  VAL  28          2HG2      VAL  28  18.490   8.983   0.038
  193   HG23  VAL  28          3HG2      VAL  28  16.915   8.631   0.140
  194    H    MET  29           H        MET  29  16.616   6.283  -4.113
  195    HA   MET  29           HA       MET  29  14.218   6.123  -2.881
  196    HB2  MET  29          1HB       MET  29  13.535   5.075  -5.063
  197    HB3  MET  29          2HB       MET  29  14.550   6.319  -5.358
  198    HG2  MET  29          1HG       MET  29  16.350   4.650  -5.381
  199    HG3  MET  29          2HG       MET  29  15.170   3.522  -5.442
  200    HE1  MET  29          1HE       MET  29  13.206   4.476  -8.818
  201    HE2  MET  29          2HE       MET  29  12.774   4.867  -7.310
  202    HE3  MET  29          3HE       MET  29  13.239   3.357  -7.651
  203    H    TYR  30           H        TYR  30  16.097   4.366  -1.538
  204    HA   TYR  30           HA       TYR  30  15.347   1.800  -2.124
  205    HB2  TYR  30          1HB       TYR  30  17.246   2.307  -0.682
  206    HB3  TYR  30          2HB       TYR  30  16.218   2.815   0.482
  207    HD1  TYR  30           HD1      TYR  30  16.608  -0.157  -1.520
  208    HD2  TYR  30           HD2      TYR  30  16.022   1.311   2.307
  209    HE1  TYR  30           HE1      TYR  30  16.613  -2.394  -0.712
  210    HE2  TYR  30           HE2      TYR  30  16.078  -0.923   3.198
  211    HH   TYR  30           HH       TYR  30  16.717  -3.075   2.835
  212    H    GLU  31           H        GLU  31  14.010   3.971   0.324
  213    HA   GLU  31           HA       GLU  31  11.593   2.442   0.353
  214    HB2  GLU  31          1HB       GLU  31  11.591   2.308   2.753
  215    HB3  GLU  31          2HB       GLU  31  12.812   1.447   2.093
  216    HG2  GLU  31          1HG       GLU  31  14.421   3.133   2.861
  217    HG3  GLU  31          2HG       GLU  31  13.204   4.005   3.512
  218    HA   PRO  32           HA       PRO  32  10.508   6.734   0.779
  219    HB2  PRO  32          1HB       PRO  32   9.138   7.103  -1.477
  220    HB3  PRO  32          2HB       PRO  32  10.732   7.452  -1.421
  221    HG2  PRO  32          1HG       PRO  32   9.481   5.114  -2.427
  222    HG3  PRO  32          2HG       PRO  32  10.753   5.925  -3.051
  223    HD2  PRO  32          1HD       PRO  32  11.019   3.731  -1.760
  224    HD3  PRO  32          2HD       PRO  32  12.189   4.869  -1.801
  225    H    GLN  33           H        GLN  33   9.015   3.812   0.062
  226    HA   GLN  33           HA       GLN  33   6.553   4.480   0.887
  227    HB2  GLN  33          1HB       GLN  33   8.046   1.935   1.193
  228    HB3  GLN  33          2HB       GLN  33   6.426   1.970   1.402
  229    HG2  GLN  33          1HG       GLN  33   6.501   1.213  -0.695
  230    HG3  GLN  33          2HG       GLN  33   6.445   2.817  -0.997
  231   HE21  GLN  33          1HE2      GLN  33   8.976   1.613  -3.252
  232   HE22  GLN  33          2HE2      GLN  33   7.270   1.406  -3.029
  233    H    SER  34           H        SER  34   9.273   4.177   2.748
  234    HA   SER  34           HA       SER  34   7.975   3.405   5.131
  235    HB2  SER  34          1HB       SER  34  10.279   2.792   4.683
  236    HB3  SER  34          2HB       SER  34  10.699   4.367   4.779
  237    HG   SER  34           HG       SER  34   9.404   3.548   6.946
  238    H    LEU  35           H        LEU  35   7.943   6.188   3.561
  239    HA   LEU  35           HA       LEU  35   7.957   7.922   5.760
  240    HB2  LEU  35          1HB       LEU  35   7.007   8.419   3.090
  241    HB3  LEU  35          2HB       LEU  35   7.204   9.588   4.213
  242    HG   LEU  35           HG       LEU  35   9.414   8.242   3.068
  243   HD11  LEU  35          1HD1      LEU  35   9.627  10.134   1.523
  244   HD12  LEU  35          2HD1      LEU  35   8.241  10.742   2.091
  245   HD13  LEU  35          3HD1      LEU  35   8.234   9.359   1.252
  246   HD21  LEU  35          1HD2      LEU  35  10.711  10.017   3.650
  247   HD22  LEU  35          2HD2      LEU  35  10.066   9.254   4.922
  248   HD23  LEU  35          3HD2      LEU  35   9.455  10.669   4.433
  249    H    GLU  36           H        GLU  36   6.749   7.523   7.404
  250    HA   GLU  36           HA       GLU  36   3.997   7.417   6.775
  251    HB2  GLU  36          1HB       GLU  36   5.435   5.890   8.874
  252    HB3  GLU  36          2HB       GLU  36   3.808   5.793   8.767
  253    HG2  GLU  36          1HG       GLU  36   4.021   4.814   6.656
  254    HG3  GLU  36          2HG       GLU  36   5.647   4.880   6.801
  255    H    ALA  37           H        ALA  37   2.330   7.535   8.488
  256    HA   ALA  37           HA       ALA  37   2.766   9.780  10.315
  257    HB1  ALA  37          1HB       ALA  37   1.961  10.774   8.342
  258    HB2  ALA  37          2HB       ALA  37   0.804  10.833   9.470
  259    HB3  ALA  37          3HB       ALA  37   0.724   9.734   8.287
  260    H    LYS  38           H        LYS  38   0.866   9.892  11.876
  261    HA   LYS  38           HA       LYS  38  -0.606   7.418  11.989
  262    HB2  LYS  38          1HB       LYS  38   0.932   7.809  13.816
  263    HB3  LYS  38          2HB       LYS  38  -0.039   9.042  14.268
  264    HG2  LYS  38          1HG       LYS  38  -1.695   7.598  14.849
  265    HG3  LYS  38          2HG       LYS  38  -0.862   6.332  14.240
  266    HD2  LYS  38          1HD       LYS  38   0.808   6.698  15.884
  267    HD3  LYS  38          2HD       LYS  38  -0.126   7.874  16.527
  268    HE2  LYS  38          1HE       LYS  38  -1.829   6.161  16.998
  269    HE3  LYS  38          2HE       LYS  38  -0.747   5.030  16.533
  270    HZ1  LYS  38          1HZ       LYS  38  -0.739   5.255  18.877
  271    HZ2  LYS  38          2HZ       LYS  38  -0.378   6.826  18.738
  272    HZ3  LYS  38          3HZ       LYS  38   0.695   5.706  18.278
  273    H    LYS  39           H        LYS  39  -2.795   7.533  12.195
  274    HA   LYS  39           HA       LYS  39  -4.086   9.892  11.418
  275    HB2  LYS  39          1HB       LYS  39  -5.057   7.298  12.205
  276    HB3  LYS  39          2HB       LYS  39  -6.014   8.454  11.561
  277    HG2  LYS  39          1HG       LYS  39  -5.039   8.241   9.547
  278    HG3  LYS  39          2HG       LYS  39  -3.872   7.273  10.155
  279    HD2  LYS  39          1HD       LYS  39  -5.247   5.992   8.999
  280    HD3  LYS  39          2HD       LYS  39  -5.487   5.671  10.581
  281    HE2  LYS  39          1HE       LYS  39  -7.501   6.975  10.344
  282    HE3  LYS  39          2HE       LYS  39  -7.277   6.773   8.738
  283    HZ1  LYS  39          1HZ       LYS  39  -8.560   4.902   9.626
  284    HZ2  LYS  39          2HZ       LYS  39  -7.358   4.576  10.657
  285    HZ3  LYS  39          3HZ       LYS  39  -7.137   4.376   9.068
  286    H    GLY  40           H        GLY  40  -5.672  11.112  12.515
  287    HA2  GLY  40          1HA       GLY  40  -6.913  10.849  14.736
  288    HA3  GLY  40          2HA       GLY  40  -5.425  10.987  15.396
  289    H    PHE  41           H        PHE  41  -6.464  12.694  16.496
  290    HA   PHE  41           HA       PHE  41  -6.161  15.171  14.991
  291    HB2  PHE  41          1HB       PHE  41  -8.288  14.689  16.844
  292    HB3  PHE  41          2HB       PHE  41  -7.940  16.162  16.232
  293    HD1  PHE  41           HD1      PHE  41  -9.812  13.283  15.748
  294    HD2  PHE  41           HD2      PHE  41  -8.198  16.581  13.755
  295    HE1  PHE  41           HE1      PHE  41 -11.241  12.886  13.765
  296    HE2  PHE  41           HE2      PHE  41  -9.490  16.040  11.776
  297    HZ   PHE  41           HZ       PHE  41 -10.961  14.172  11.786
  298    HA   PRO  42           HA       PRO  42  -5.557  17.435  15.621
  299    HB2  PRO  42          1HB       PRO  42  -3.217  18.881  16.024
  300    HB3  PRO  42          2HB       PRO  42  -4.416  19.078  17.116
  301    HG2  PRO  42          1HG       PRO  42  -2.255  17.207  17.235
  302    HG3  PRO  42          2HG       PRO  42  -2.691  18.289  18.378
  303    HD2  PRO  42          1HD       PRO  42  -3.529  15.872  18.647
  304    HD3  PRO  42          2HD       PRO  42  -4.591  17.077  18.949
  305    H    HIS  43           H        HIS  43  -4.502  18.361  13.757
  306    HA   HIS  43           HA       HIS  43  -2.606  16.821  12.464
  307    HB2  HIS  43          1HB       HIS  43  -4.865  15.462  12.710
  308    HB3  HIS  43          2HB       HIS  43  -5.076  16.125  11.233
  309    HD1  HIS  43           HD1      HIS  43  -3.013  15.549   9.407
  310    HD2  HIS  43           HD2      HIS  43  -3.684  13.027  12.568
  311    HE1  HIS  43           HE1      HIS  43  -1.737  13.475   9.016
  312    H    SER  44           H        SER  44  -4.115  19.505  12.459
  313    HA   SER  44           HA       SER  44  -5.013  20.147  10.129
  314    HB2  SER  44          1HB       SER  44  -4.482  21.614  12.222
  315    HB3  SER  44          2HB       SER  44  -3.223  22.135  11.322
  316    HG   SER  44           HG       SER  44  -4.493  23.583  10.718
  317    H    GLY  45           H        GLY  45  -1.596  20.767  10.419
  318    HA2  GLY  45          1HA       GLY  45  -1.326  21.290   7.715
  319    HA3  GLY  45          2HA       GLY  45  -0.123  21.113   8.805
  320    HA   PRO  46           HA       PRO  46  -0.242  17.620   5.823
  321    HB2  PRO  46          1HB       PRO  46   1.843  17.985   4.284
  322    HB3  PRO  46          2HB       PRO  46   0.499  18.865   3.994
  323    HG2  PRO  46          1HG       PRO  46   2.836  19.734   5.536
  324    HG3  PRO  46          2HG       PRO  46   2.091  20.576   4.351
  325    HD2  PRO  46          1HD       PRO  46   1.527  21.016   6.808
  326    HD3  PRO  46          2HD       PRO  46   0.374  21.133   5.658
  327    H    ALA  47           H        ALA  47   2.320  18.675   7.778
  328    HA   ALA  47           HA       ALA  47   3.636  16.072   7.885
  329    HB1  ALA  47          1HB       ALA  47   4.940  18.064   7.635
  330    HB2  ALA  47          2HB       ALA  47   5.367  17.189   8.925
  331    HB3  ALA  47          3HB       ALA  47   4.468  18.520   9.112
  332    H    ASP  48           H        ASP  48   4.176  14.886   9.574
  333    HA   ASP  48           HA       ASP  48   2.618  15.275  11.942
  334    HB2  ASP  48          1HB       ASP  48   1.261  13.886  10.646
  335    HB3  ASP  48          2HB       ASP  48   2.506  12.852  10.423
  336    H    GLY  49           H        GLY  49   3.649  14.189  13.804
  337    HA2  GLY  49          1HA       GLY  49   5.125  12.787  14.786
  338    HA3  GLY  49          2HA       GLY  49   5.907  12.537  13.375
  339    H    GLN  50           H        GLN  50   6.080  15.547  13.072
  340    HA   GLN  50           HA       GLN  50   8.214  16.207  14.946
  341    HB2  GLN  50          1HB       GLN  50   8.431  16.544  12.091
  342    HB3  GLN  50          2HB       GLN  50   9.500  17.174  13.153
  343    HG2  GLN  50          1HG       GLN  50  10.321  15.172  13.652
  344    HG3  GLN  50          2HG       GLN  50   9.089  14.404  12.904
  345   HE21  GLN  50          1HE2      GLN  50  10.895  14.166   9.895
  346   HE22  GLN  50          2HE2      GLN  50   9.639  13.509  10.891
  347    H    ILE  51           H        ILE  51   5.817  17.091  15.449
  348    HA   ILE  51           HA       ILE  51   5.020  19.224  13.849
  349    HB   ILE  51           HB       ILE  51   4.173  18.220  16.422
  350   HG12  ILE  51          1HG1      ILE  51   3.756  16.757  14.656
  351   HG13  ILE  51          2HG1      ILE  51   2.456  17.126  15.573
  352   HG21  ILE  51          1HG2      ILE  51   2.172  19.617  16.292
  353   HG22  ILE  51          2HG2      ILE  51   2.761  20.310  14.955
  354   HG23  ILE  51          3HG2      ILE  51   3.505  20.528  16.374
  355   HD11  ILE  51          1HD1      ILE  51   1.832  16.939  13.309
  356   HD12  ILE  51          2HD1      ILE  51   2.887  18.095  12.900
  357   HD13  ILE  51          3HD1      ILE  51   1.600  18.459  13.808
  358    H    ALA  52           H        ALA  52   6.596  19.058  16.928
  359    HA   ALA  52           HA       ALA  52   6.401  21.821  17.198
  360    HB1  ALA  52          1HB       ALA  52   6.683  20.324  19.203
  361    HB2  ALA  52          2HB       ALA  52   7.733  21.551  19.265
  362    HB3  ALA  52          3HB       ALA  52   8.224  20.093  18.770
  363    H    SER  53           H        SER  53   8.940  19.930  15.947
  364    HA   SER  53           HA       SER  53  10.593  22.225  15.934
  365    HB2  SER  53          1HB       SER  53  12.177  20.565  14.990
  366    HB3  SER  53          2HB       SER  53  11.378  19.855  16.225
  367    HG   SER  53           HG       SER  53  10.722  18.394  14.948
  368    H    ALA  54           H        ALA  54   8.116  21.410  13.906
  369    HA   ALA  54           HA       ALA  54   7.701  21.453  11.742
  370    HB1  ALA  54          1HB       ALA  54   7.721  23.846  12.054
  371    HB2  ALA  54          2HB       ALA  54   8.125  23.492  10.529
  372    HB3  ALA  54          3HB       ALA  54   9.270  23.904  11.595
  373    H    GLY  55           H        GLY  55   9.775  19.615  12.281
  374    HA2  GLY  55          1HA       GLY  55  11.790  20.016  10.417
  375    HA3  GLY  55          2HA       GLY  55  11.527  18.664  11.293
  376    H    GLY  56           H        GLY  56   8.709  18.461  10.177
  377    HA2  GLY  56          1HA       GLY  56   9.332  17.418   7.611
  378    HA3  GLY  56          2HA       GLY  56   7.854  17.473   8.302
  379    H    LEU  57           H        LEU  57   8.962  20.549   8.622
  380    HA   LEU  57           HA       LEU  57   7.781  21.180   6.138
  381    HB2  LEU  57          1HB       LEU  57   7.769  22.955   8.512
  382    HB3  LEU  57          2HB       LEU  57   6.926  23.292   7.155
  383    HG   LEU  57           HG       LEU  57   6.249  21.079   8.854
  384   HD11  LEU  57          1HD1      LEU  57   4.444  22.484   9.823
  385   HD12  LEU  57          2HD1      LEU  57   4.981  23.749   8.970
  386   HD13  LEU  57          3HD1      LEU  57   5.881  23.139  10.167
  387   HD21  LEU  57          1HD2      LEU  57   4.136  21.087   7.795
  388   HD22  LEU  57          2HD2      LEU  57   5.330  20.817   6.740
  389   HD23  LEU  57          3HD2      LEU  57   4.636  22.276   6.819
  390    H    PHE  58           H        PHE  58   9.891  22.692   8.311
  391    HA   PHE  58           HA       PHE  58  11.226  24.193   6.301
  392    HB2  PHE  58          1HB       PHE  58  12.312  23.564   8.873
  393    HB3  PHE  58          2HB       PHE  58  12.766  24.803   7.912
  394    HD1  PHE  58           HD1      PHE  58  11.713  24.793  10.864
  395    HD2  PHE  58           HD2      PHE  58  10.107  25.746   7.159
  396    HE1  PHE  58           HE1      PHE  58  10.448  26.625  11.879
  397    HE2  PHE  58           HE2      PHE  58   8.672  27.422   8.213
  398    HZ   PHE  58           HZ       PHE  58   8.791  27.774  10.581
  399    H    GLY  59           H        GLY  59  11.528  21.127   7.561
  400    HA2  GLY  59          1HA       GLY  59  13.997  20.288   6.631
  401    HA3  GLY  59          2HA       GLY  59  12.695  19.315   6.790
  402    H    GLY  60           H        GLY  60  11.029  20.873   5.078
  403    HA2  GLY  60          1HA       GLY  60  11.600  19.843   2.585
  404    HA3  GLY  60          2HA       GLY  60  10.524  21.029   2.902
  405    H    ILE  61           H        ILE  61  12.559  22.849   3.908
  406    HA   ILE  61           HA       ILE  61  13.235  24.020   1.442
  407    HB   ILE  61           HB       ILE  61  13.972  25.137   4.121
  408   HG12  ILE  61          1HG1      ILE  61  11.691  25.692   2.486
  409   HG13  ILE  61          2HG1      ILE  61  11.630  24.803   3.856
  410   HG21  ILE  61          1HG2      ILE  61  14.292  27.102   2.900
  411   HG22  ILE  61          2HG2      ILE  61  13.849  26.367   1.529
  412   HG23  ILE  61          3HG2      ILE  61  15.231  25.951   2.259
  413   HD11  ILE  61          1HD1      ILE  61  10.696  26.878   4.185
  414   HD12  ILE  61          2HD1      ILE  61  12.076  27.602   3.753
  415   HD13  ILE  61          3HD1      ILE  61  12.014  26.722   5.108
  416    H    LEU  62           H        LEU  62  14.708  22.435   4.090
  417    HA   LEU  62           HA       LEU  62  17.259  22.697   3.376
  418    HB2  LEU  62          1HB       LEU  62  15.907  21.066   5.326
  419    HB3  LEU  62          2HB       LEU  62  17.417  20.565   4.957
  420    HG   LEU  62           HG       LEU  62  18.260  22.736   5.712
  421   HD11  LEU  62          1HD1      LEU  62  17.001  24.200   6.962
  422   HD12  LEU  62          2HD1      LEU  62  15.655  23.368   6.627
  423   HD13  LEU  62          3HD1      LEU  62  16.452  24.129   5.443
  424   HD21  LEU  62          1HD2      LEU  62  17.890  22.124   8.075
  425   HD22  LEU  62          2HD2      LEU  62  18.124  20.773   7.217
  426   HD23  LEU  62          3HD2      LEU  62  16.626  21.218   7.635
  427    H    ASP  63           H        ASP  63  14.892  20.416   2.403
  428    HA   ASP  63           HA       ASP  63  16.607  18.397   1.463
  429    HB2  ASP  63          1HB       ASP  63  14.329  17.992   2.038
  430    HB3  ASP  63          2HB       ASP  63  13.847  18.921   0.783
  431    H    GLN  64           H        GLN  64  16.065  21.526   0.225
  432    HA   GLN  64           HA       GLN  64  16.403  20.834  -2.482
  433    HB2  GLN  64          1HB       GLN  64  15.487  22.903  -1.402
  434    HB3  GLN  64          2HB       GLN  64  17.033  23.418  -1.508
  435    HG2  GLN  64          1HG       GLN  64  16.055  24.383  -3.218
  436    HG3  GLN  64          2HG       GLN  64  16.812  23.101  -3.889
  437   HE21  GLN  64          1HE2      GLN  64  12.810  22.552  -3.614
  438   HE22  GLN  64          2HE2      GLN  64  13.693  23.204  -2.274
  439    H    GLN  65           H        GLN  65  18.350  20.902  -0.047
  440    HA   GLN  65           HA       GLN  65  20.867  20.627  -1.495
  441    HB2  GLN  65          1HB       GLN  65  20.358  22.951  -0.978
  442    HB3  GLN  65          2HB       GLN  65  20.661  22.526   0.570
  443    HG2  GLN  65          1HG       GLN  65  22.947  22.061   0.019
  444    HG3  GLN  65          2HG       GLN  65  22.655  22.403  -1.551
  445   HE21  GLN  65          1HE2      GLN  65  23.798  25.225   0.795
  446   HE22  GLN  65          2HE2      GLN  65  24.137  23.529   0.881
  447    H    SER  66           H        SER  66  20.184  18.416  -0.820
  448    HA   SER  66           HA       SER  66  21.134  17.971   1.889
  449    HB2  SER  66          1HB       SER  66  18.741  18.205   2.251
  450    HB3  SER  66          2HB       SER  66  18.451  17.060   1.122
  451    HG   SER  66           HG       SER  66  19.113  16.769   3.721
  452    H    GLU  67           H        GLU  67  22.034  15.783   2.272
  453    HA   GLU  67           HA       GLU  67  22.375  14.133   0.245
  454    HB2  GLU  67          1HB       GLU  67  23.336  13.903   2.449
  455    HB3  GLU  67          2HB       GLU  67  21.889  13.388   3.007
  456    HG2  GLU  67          1HG       GLU  67  23.271  11.575   2.790
  457    HG3  GLU  67          2HG       GLU  67  22.089  11.461   1.670
  458    H    ASN  68           H        ASN  68  19.500  14.524   2.061
  459    HA   ASN  68           HA       ASN  68  18.379  12.165   1.137
  460    HB2  ASN  68          1HB       ASN  68  17.525  14.214   2.857
  461    HB3  ASN  68          2HB       ASN  68  16.269  13.755   1.920
  462   HD21  ASN  68          1HD2      ASN  68  16.338  11.912   5.070
  463   HD22  ASN  68          2HD2      ASN  68  16.491  13.595   4.689
  464    H    ARG  69           H        ARG  69  18.272  15.275  -0.096
  465    HA   ARG  69           HA       ARG  69  16.479  16.042  -1.558
  466    HB2  ARG  69          1HB       ARG  69  18.654  16.612  -1.864
  467    HB3  ARG  69          2HB       ARG  69  18.804  15.386  -2.933
  468    HG2  ARG  69          1HG       ARG  69  17.750  16.530  -4.582
  469    HG3  ARG  69          2HG       ARG  69  16.876  17.425  -3.531
  470    HD2  ARG  69          1HD       ARG  69  18.413  18.876  -4.434
  471    HD3  ARG  69          2HD       ARG  69  18.960  18.548  -2.931
  472    HE   ARG  69           HE       ARG  69  20.256  16.783  -4.532
  473   HH11  ARG  69          1HH1      ARG  69  20.056  20.279  -4.434
  474   HH12  ARG  69          2HH1      ARG  69  21.680  20.515  -4.993
  475   HH21  ARG  69          1HH2      ARG  69  22.297  17.256  -5.534
  476   HH22  ARG  69          2HH2      ARG  69  22.882  18.886  -5.579
  477    H    TRP  70           H        TRP  70  14.984  14.744  -1.160
  478    HA   TRP  70           HA       TRP  70  14.086  12.815  -3.015
  479    HB2  TRP  70          1HB       TRP  70  12.610  14.755  -1.357
  480    HB3  TRP  70          2HB       TRP  70  11.956  13.374  -1.932
  481    HD1  TRP  70           HD1      TRP  70  14.719  11.804  -1.053
  482    HE1  TRP  70           HE1      TRP  70  14.866  10.939   1.322
  483    HE3  TRP  70           HE3      TRP  70  11.146  14.760   1.012
  484    HZ2  TRP  70           HZ2      TRP  70  13.601  11.492   3.712
  485    HZ3  TRP  70           HZ3      TRP  70  10.769  14.548   3.381
  486    HH2  TRP  70           HH2      TRP  70  11.868  12.823   4.674
  487    H    PHE  71           H        PHE  71  12.371  13.139  -4.690
  488    HA   PHE  71           HA       PHE  71  14.055  14.484  -6.436
  489    HB2  PHE  71          1HB       PHE  71  13.137  13.031  -8.033
  490    HB3  PHE  71          2HB       PHE  71  13.266  12.171  -6.651
  491    HD1  PHE  71           HD1      PHE  71  11.316  11.408  -5.427
  492    HD2  PHE  71           HD2      PHE  71  11.037  13.390  -9.029
  493    HE1  PHE  71           HE1      PHE  71   8.977  10.787  -5.523
  494    HE2  PHE  71           HE2      PHE  71   8.586  12.891  -9.088
  495    HZ   PHE  71           HZ       PHE  71   7.613  11.610  -7.319
  496    H    LYS  72           H        LYS  72  13.729  15.863  -8.064
  497    HA   LYS  72           HA       LYS  72  11.510  17.647  -7.678
  498    HB2  LYS  72          1HB       LYS  72  14.238  18.389  -8.088
  499    HB3  LYS  72          2HB       LYS  72  13.011  19.460  -8.205
  500    HG2  LYS  72          1HG       LYS  72  13.099  19.783  -6.123
  501    HG3  LYS  72          2HG       LYS  72  12.734  18.212  -5.866
  502    HD2  LYS  72          1HD       LYS  72  14.931  17.631  -5.706
  503    HD3  LYS  72          2HD       LYS  72  15.423  19.058  -6.329
  504    HE2  LYS  72          1HE       LYS  72  15.633  19.099  -3.873
  505    HE3  LYS  72          2HE       LYS  72  14.550  20.219  -4.364
  506    HZ1  LYS  72          1HZ       LYS  72  13.627  18.932  -2.546
  507    HZ2  LYS  72          2HZ       LYS  72  13.826  17.573  -3.399
  508    HZ3  LYS  72          3HZ       LYS  72  12.754  18.682  -3.885
  509    H    HIS  73           H        HIS  73  10.780  18.949  -9.460
  510    HA   HIS  73           HA       HIS  73  11.561  17.928 -12.085
  511    HB2  HIS  73          1HB       HIS  73   8.904  17.896 -10.986
  512    HB3  HIS  73          2HB       HIS  73   9.081  18.128 -12.594
  513    HD1  HIS  73           HD1      HIS  73   9.733  15.633  -9.930
  514    HD2  HIS  73           HD2      HIS  73   9.735  15.861 -14.034
  515    HE1  HIS  73           HE1      HIS  73   9.776  13.300 -10.877
  516    H    ILE  74           H        ILE  74  10.683  19.714 -13.763
  517    HA   ILE  74           HA       ILE  74  10.351  22.213 -12.415
  518    HB   ILE  74           HB       ILE  74  11.411  22.365 -15.170
  519   HG12  ILE  74          1HG1      ILE  74  12.785  22.403 -12.602
  520   HG13  ILE  74          2HG1      ILE  74  12.928  21.191 -13.688
  521   HG21  ILE  74          1HG2      ILE  74  11.876  24.474 -14.847
  522   HG22  ILE  74          2HG2      ILE  74  11.182  24.452 -13.387
  523   HG23  ILE  74          3HG2      ILE  74  10.288  24.202 -14.711
  524   HD11  ILE  74          1HD1      ILE  74  14.851  22.468 -13.632
  525   HD12  ILE  74          2HD1      ILE  74  14.013  23.797 -14.010
  526   HD13  ILE  74          3HD1      ILE  74  14.155  22.597 -15.085
  527    H    MET  75           H        MET  75   8.317  23.349 -13.076
  528    HA   MET  75           HA       MET  75   6.975  22.366 -15.436
  529    HB2  MET  75          1HB       MET  75   5.934  22.474 -12.699
  530    HB3  MET  75          2HB       MET  75   4.858  22.703 -13.907
  531    HG2  MET  75          1HG       MET  75   5.420  20.576 -14.755
  532    HG3  MET  75          2HG       MET  75   6.400  20.351 -13.469
  533    HE1  MET  75          1HE       MET  75   1.969  20.614 -13.332
  534    HE2  MET  75          2HE       MET  75   2.857  20.385 -14.664
  535    HE3  MET  75          3HE       MET  75   2.891  21.811 -13.904
  536    H    THR  76           H        THR  76   5.049  23.950 -16.038
  537    HA   THR  76           HA       THR  76   5.796  26.519 -15.101
  538    HB   THR  76           HB       THR  76   4.637  27.458 -17.181
  539    HG1  THR  76           HG1      THR  76   2.943  26.188 -17.603
  540   HG21  THR  76          1HG2      THR  76   5.890  26.314 -18.950
  541   HG22  THR  76          2HG2      THR  76   6.145  25.043 -17.985
  542   HG23  THR  76          3HG2      THR  76   6.889  26.447 -17.686
  543    H    GLY  77           H        GLY  77   3.970  28.317 -14.732
  544    HA2  GLY  77          1HA       GLY  77   1.936  27.190 -13.148
  545    HA3  GLY  77          2HA       GLY  77   2.095  28.768 -13.537
  546    H    GLY  78           H        GLY  78  -0.364  28.351 -13.431
  547    HA2  GLY  78          1HA       GLY  78  -2.159  28.376 -14.964
  548    HA3  GLY  78          2HA       GLY  78  -1.261  27.572 -16.067
  549    H    GLU  79           H        GLU  79  -3.878  26.719 -15.711
  550    HA   GLU  79           HA       GLU  79  -3.799  24.834 -13.753
  551    HB2  GLU  79          1HB       GLU  79  -5.862  25.738 -14.915
  552    HB3  GLU  79          2HB       GLU  79  -5.559  24.659 -16.103
  553    HG2  GLU  79          1HG       GLU  79  -5.935  22.861 -14.506
  554    HG3  GLU  79          2HG       GLU  79  -6.346  23.977 -13.388
  555    H    HIS  80           H        HIS  80  -3.094  22.725 -13.559
  556    HA   HIS  80           HA       HIS  80  -2.466  21.290 -16.055
  557    HB2  HIS  80          1HB       HIS  80  -1.044  21.189 -13.607
  558    HB3  HIS  80          2HB       HIS  80  -0.820  20.131 -14.832
  559    HD1  HIS  80           HD1      HIS  80   0.182  21.077 -17.134
  560    HD2  HIS  80           HD2      HIS  80   0.325  23.570 -13.902
  561    HE1  HIS  80           HE1      HIS  80   2.162  22.549 -17.385
  562    H    THR  81           H        THR  81  -3.045  19.115 -15.992
  563    HA   THR  81           HA       THR  81  -4.566  18.052 -13.763
  564    HB   THR  81           HB       THR  81  -4.359  16.786 -16.309
  565    HG1  THR  81           HG1      THR  81  -5.377  18.971 -15.986
  566   HG21  THR  81          1HG2      THR  81  -6.270  15.491 -15.624
  567   HG22  THR  81          2HG2      THR  81  -6.274  16.222 -14.181
  568   HG23  THR  81          3HG2      THR  81  -5.065  15.226 -14.580
  569    H    PHE  82           H        PHE  82  -3.919  16.248 -12.581
  570    HA   PHE  82           HA       PHE  82  -1.212  15.345 -13.084
  571    HB2  PHE  82          1HB       PHE  82  -2.453  15.968 -10.501
  572    HB3  PHE  82          2HB       PHE  82  -1.038  15.159 -10.598
  573    HD1  PHE  82           HD1      PHE  82   1.026  16.292 -10.831
  574    HD2  PHE  82           HD2      PHE  82  -2.562  18.347 -11.323
  575    HE1  PHE  82           HE1      PHE  82   2.192  18.340 -10.825
  576    HE2  PHE  82           HE2      PHE  82  -1.340  20.457 -11.471
  577    HZ   PHE  82           HZ       PHE  82   1.034  20.442 -11.306
  578    H    THR  83           H        THR  83  -0.887  12.973 -12.713
  579    HA   THR  83           HA       THR  83  -3.329  11.509 -11.989
  580    HB   THR  83           HB       THR  83  -1.560  10.767 -14.196
  581    HG1  THR  83           HG1      THR  83  -2.846  11.966 -15.388
  582   HG21  THR  83          1HG2      THR  83  -3.155   9.175 -14.769
  583   HG22  THR  83          2HG2      THR  83  -4.077   9.602 -13.512
  584   HG23  THR  83          3HG2      THR  83  -2.649   8.886 -13.261
  585    H    TRP  84           H        TRP  84  -3.099  10.012 -10.500
  586    HA   TRP  84           HA       TRP  84  -0.453   8.973  -9.803
  587    HB2  TRP  84          1HB       TRP  84  -2.618   9.325  -7.986
  588    HB3  TRP  84          2HB       TRP  84  -1.148   8.711  -7.627
  589    HD1  TRP  84           HD1      TRP  84  -0.051  11.364  -9.529
  590    HE1  TRP  84           HE1      TRP  84   0.459  13.494  -8.259
  591    HE3  TRP  84           HE3      TRP  84  -2.874  10.466  -5.561
  592    HZ2  TRP  84           HZ2      TRP  84  -0.037  14.399  -5.622
  593    HZ3  TRP  84           HZ3      TRP  84  -2.915  12.094  -3.726
  594    HH2  TRP  84           HH2      TRP  84  -1.353  13.941  -3.730
  595    H    THR  85           H        THR  85  -0.502   6.577  -9.431
  596    HA   THR  85           HA       THR  85  -3.198   5.494  -9.371
  597    HB   THR  85           HB       THR  85  -2.404   5.010 -11.693
  598    HG1  THR  85           HG1      THR  85  -3.961   3.685 -10.807
  599   HG21  THR  85          1HG2      THR  85  -0.775   3.351 -11.943
  600   HG22  THR  85          2HG2      THR  85  -0.586   3.255 -10.340
  601   HG23  THR  85          3HG2      THR  85  -0.123   4.587 -11.131
  602    H    TYR  86           H        TYR  86  -3.551   4.122  -7.659
  603    HA   TYR  86           HA       TYR  86  -1.239   3.033  -6.315
  604    HB2  TYR  86          1HB       TYR  86  -3.549   4.078  -5.161
  605    HB3  TYR  86          2HB       TYR  86  -2.608   3.005  -4.367
  606    HD1  TYR  86           HD1      TYR  86  -1.866   6.149  -6.224
  607    HD2  TYR  86           HD2      TYR  86  -1.463   3.915  -2.754
  608    HE1  TYR  86           HE1      TYR  86  -0.213   7.777  -5.389
  609    HE2  TYR  86           HE2      TYR  86   0.035   5.591  -1.797
  610    HH   TYR  86           HH       TYR  86   1.700   7.518  -2.997
  611    H    THR  87           H        THR  87  -1.038   0.892  -5.965
  612    HA   THR  87           HA       THR  87  -3.089  -0.451  -7.332
  613    HB   THR  87           HB       THR  87  -1.307   0.150  -8.956
  614    HG1  THR  87           HG1      THR  87  -1.464  -2.552  -8.554
  615   HG21  THR  87          1HG2      THR  87   0.944  -0.742  -8.747
  616   HG22  THR  87          2HG2      THR  87   0.534  -1.472  -7.364
  617   HG23  THR  87          3HG2      THR  87   0.605   0.142  -7.435
  618    H    ALA  88           H        ALA  88  -1.816  -0.803  -4.649
  619    HA   ALA  88           HA       ALA  88  -1.123  -3.411  -4.515
  620    HB1  ALA  88          1HB       ALA  88  -0.556  -1.786  -2.746
  621    HB2  ALA  88          2HB       ALA  88  -1.044  -3.199  -2.129
  622    HB3  ALA  88          3HB       ALA  88  -2.059  -1.941  -2.168
  623    HA   PRO  89           HA       PRO  89  -4.393  -1.353  -3.482
  624    HB2  PRO  89          1HB       PRO  89  -6.889  -1.868  -2.830
  625    HB3  PRO  89          2HB       PRO  89  -6.487  -2.018  -4.405
  626    HG2  PRO  89          1HG       PRO  89  -6.724  -4.037  -2.460
  627    HG3  PRO  89          2HG       PRO  89  -7.334  -4.008  -3.975
  628    HD2  PRO  89          1HD       PRO  89  -5.107  -5.256  -3.404
  629    HD3  PRO  89          2HD       PRO  89  -5.398  -4.644  -4.889
  630    H    HIS  90           H        HIS  90  -5.315  -0.225  -1.568
  631    HA   HIS  90           HA       HIS  90  -5.153  -1.894   0.803
  632    HB2  HIS  90          1HB       HIS  90  -4.412   0.853   0.719
  633    HB3  HIS  90          2HB       HIS  90  -4.563  -0.022   2.091
  634    HD1  HIS  90           HD1      HIS  90  -2.645  -1.938   2.524
  635    HD2  HIS  90           HD2      HIS  90  -2.262   0.396  -0.740
  636    HE1  HIS  90           HE1      HIS  90  -0.475  -2.353   1.494
  637    H    ASN  91           H        ASN  91  -6.869  -1.077   2.467
  638    HA   ASN  91           HA       ASN  91  -9.033   0.158   1.071
  639    HB2  ASN  91          1HB       ASN  91  -9.130  -0.842   3.776
  640    HB3  ASN  91          2HB       ASN  91 -10.396  -0.121   3.039
  641   HD21  ASN  91          1HD2      ASN  91 -10.831  -3.742   2.865
  642   HD22  ASN  91          2HD2      ASN  91 -10.397  -2.671   4.154
  643    H    THR  92           H        THR  92 -10.011   2.303   1.936
  644    HA   THR  92           HA       THR  92  -7.770   3.903   2.752
  645    HB   THR  92           HB       THR  92  -9.216   4.419   0.277
  646    HG1  THR  92           HG1      THR  92  -7.822   2.729  -0.004
  647   HG21  THR  92          1HG2      THR  92  -7.732   6.165  -0.152
  648   HG22  THR  92          2HG2      THR  92  -7.015   5.952   1.281
  649   HG23  THR  92          3HG2      THR  92  -8.541   6.481   1.212
  650    H    SER  93           H        SER  93  -8.491   5.719   4.169
  651    HA   SER  93           HA       SER  93 -11.366   5.968   4.192
  652    HB2  SER  93          1HB       SER  93 -11.056   7.217   6.280
  653    HB3  SER  93          2HB       SER  93 -10.554   5.665   6.355
  654    HG   SER  93           HG       SER  93  -8.506   6.252   6.325
  655    H    GLN  94           H        GLN  94  -8.585   7.706   3.561
  656    HA   GLN  94           HA       GLN  94  -9.804   9.842   2.216
  657    HB2  GLN  94          1HB       GLN  94  -9.829  10.532   4.551
  658    HB3  GLN  94          2HB       GLN  94  -8.197  10.459   4.535
  659    HG2  GLN  94          1HG       GLN  94  -8.088  12.271   3.097
  660    HG3  GLN  94          2HG       GLN  94  -9.715  12.298   2.956
  661   HE21  GLN  94          1HE2      GLN  94  -7.897  13.962   6.027
  662   HE22  GLN  94          2HE2      GLN  94  -7.052  13.096   4.788
  663    H    TRP  95           H        TRP  95  -8.414  10.759   0.551
  664    HA   TRP  95           HA       TRP  95  -5.730  10.904   1.486
  665    HB2  TRP  95          1HB       TRP  95  -4.776  10.572  -0.642
  666    HB3  TRP  95          2HB       TRP  95  -5.411   9.230   0.037
  667    HD1  TRP  95           HD1      TRP  95  -7.516   8.184  -1.134
  668    HE1  TRP  95           HE1      TRP  95  -8.421   8.205  -3.449
  669    HE3  TRP  95           HE3      TRP  95  -4.835  12.038  -2.779
  670    HZ2  TRP  95           HZ2      TRP  95  -8.066   9.892  -5.642
  671    HZ3  TRP  95           HZ3      TRP  95  -5.026  12.689  -5.130
  672    HH2  TRP  95           HH2      TRP  95  -6.737  11.640  -6.540
  673    H    HIS  96           H        HIS  96  -4.732  12.885   1.357
  674    HA   HIS  96           HA       HIS  96  -6.218  14.811  -0.168
  675    HB2  HIS  96          1HB       HIS  96  -6.574  16.388   1.544
  676    HB3  HIS  96          2HB       HIS  96  -7.271  14.974   1.972
  677    HD1  HIS  96           HD1      HIS  96  -7.141  16.418   4.297
  678    HD2  HIS  96           HD2      HIS  96  -3.704  14.633   3.012
  679    HE1  HIS  96           HE1      HIS  96  -5.638  16.237   6.222
  680    H    TYR  97           H        TYR  97  -5.249  17.116  -0.109
  681    HA   TYR  97           HA       TYR  97  -2.470  16.771  -0.144
  682    HB2  TYR  97          1HB       TYR  97  -2.476  17.378  -2.672
  683    HB3  TYR  97          2HB       TYR  97  -2.592  15.818  -2.201
  684    HD1  TYR  97           HD1      TYR  97  -4.611  14.566  -2.582
  685    HD2  TYR  97           HD2      TYR  97  -4.301  18.550  -3.628
  686    HE1  TYR  97           HE1      TYR  97  -6.646  14.377  -3.789
  687    HE2  TYR  97           HE2      TYR  97  -6.640  18.469  -4.333
  688    HH   TYR  97           HH       TYR  97  -8.004  16.366  -5.708
  689    H    TYR  98           H        TYR  98  -1.121  18.536  -0.468
  690    HA   TYR  98           HA       TYR  98  -2.351  21.087   0.150
  691    HB2  TYR  98          1HB       TYR  98  -0.055  19.872   1.343
  692    HB3  TYR  98          2HB       TYR  98  -0.572  21.385   1.675
  693    HD1  TYR  98           HD1      TYR  98  -1.532  17.965   1.955
  694    HD2  TYR  98           HD2      TYR  98  -2.015  21.755   3.601
  695    HE1  TYR  98           HE1      TYR  98  -2.404  17.103   4.007
  696    HE2  TYR  98           HE2      TYR  98  -3.087  20.809   5.547
  697    HH   TYR  98           HH       TYR  98  -3.222  18.906   6.775
  698    H    ILE  99           H        ILE  99  -1.037  22.903  -0.309
  699    HA   ILE  99           HA       ILE  99   1.261  22.483  -2.029
  700    HB   ILE  99           HB       ILE  99   0.751  24.567  -3.143
  701   HG12  ILE  99          1HG1      ILE  99  -1.828  24.631  -2.094
  702   HG13  ILE  99          2HG1      ILE  99  -0.589  25.500  -1.480
  703   HG21  ILE  99          1HG2      ILE  99  -0.995  23.544  -4.593
  704   HG22  ILE  99          2HG2      ILE  99  -1.303  22.457  -3.437
  705   HG23  ILE  99          3HG2      ILE  99   0.115  22.430  -4.214
  706   HD11  ILE  99          1HD1      ILE  99  -1.896  26.916  -3.019
  707   HD12  ILE  99          2HD1      ILE  99  -1.631  25.869  -4.222
  708   HD13  ILE  99          3HD1      ILE  99  -0.404  26.730  -3.614
  709    H    THR 100           H        THR 100   3.066  23.892  -1.576
  710    HA   THR 100           HA       THR 100   2.718  25.737   0.630
  711    HB   THR 100           HB       THR 100   5.123  26.065   0.380
  712    HG1  THR 100           HG1      THR 100   6.236  24.979  -1.152
  713   HG21  THR 100          1HG2      THR 100   5.770  23.731   0.948
  714   HG22  THR 100          2HG2      THR 100   4.395  23.180   0.299
  715   HG23  THR 100          3HG2      THR 100   4.358  24.027   1.677
  716    H    LYS 101           H        LYS 101   3.454  27.870   0.291
  717    HA   LYS 101           HA       LYS 101   3.053  29.064  -2.388
  718    HB2  LYS 101          1HB       LYS 101   2.756  30.042   0.313
  719    HB3  LYS 101          2HB       LYS 101   2.739  31.050  -0.972
  720    HG2  LYS 101          1HG       LYS 101   0.712  29.041  -0.470
  721    HG3  LYS 101          2HG       LYS 101   0.522  30.630  -0.147
  722    HD2  LYS 101          1HD       LYS 101   0.797  31.015  -2.605
  723    HD3  LYS 101          2HD       LYS 101   0.592  29.404  -2.779
  724    HE2  LYS 101          1HE       LYS 101  -1.515  30.267  -2.986
  725    HE3  LYS 101          2HE       LYS 101  -1.468  29.688  -1.459
  726    HZ1  LYS 101          1HZ       LYS 101  -2.299  31.982  -1.438
  727    HZ2  LYS 101          2HZ       LYS 101  -0.939  32.479  -2.157
  728    HZ3  LYS 101          3HZ       LYS 101  -0.893  31.906  -0.645
  729    H    LYS 102           H        LYS 102   4.532  31.233  -2.508
  730    HA   LYS 102           HA       LYS 102   7.099  31.003  -1.371
  731    HB2  LYS 102          1HB       LYS 102   8.291  30.787  -3.457
  732    HB3  LYS 102          2HB       LYS 102   7.344  29.475  -3.239
  733    HG2  LYS 102          1HG       LYS 102   5.711  30.428  -4.737
  734    HG3  LYS 102          2HG       LYS 102   6.698  31.705  -4.982
  735    HD2  LYS 102          1HD       LYS 102   8.342  30.253  -5.990
  736    HD3  LYS 102          2HD       LYS 102   7.373  28.964  -5.726
  737    HE2  LYS 102          1HE       LYS 102   5.663  30.069  -6.958
  738    HE3  LYS 102          2HE       LYS 102   6.732  31.252  -7.313
  739    HZ1  LYS 102          1HZ       LYS 102   6.541  29.741  -9.163
  740    HZ2  LYS 102          2HZ       LYS 102   6.984  28.509  -8.215
  741    HZ3  LYS 102          3HZ       LYS 102   8.042  29.680  -8.566
  742    H    GLY 103           H        GLY 103   8.444  33.113  -2.270
  743    HA2  GLY 103          1HA       GLY 103   8.315  35.336  -2.762
  744    HA3  GLY 103          2HA       GLY 103   6.943  35.061  -3.606
  745    H    TRP 104           H        TRP 104   8.097  35.340  -0.406
  746    HA   TRP 104           HA       TRP 104   5.733  36.637   0.567
  747    HB2  TRP 104          1HB       TRP 104   5.572  34.700   2.245
  748    HB3  TRP 104          2HB       TRP 104   5.259  34.220   0.716
  749    HD1  TRP 104           HD1      TRP 104   8.990  34.599   1.791
  750    HE1  TRP 104           HE1      TRP 104  10.144  32.394   1.413
  751    HE3  TRP 104           HE3      TRP 104   4.882  31.649   1.658
  752    HZ2  TRP 104           HZ2      TRP 104   9.337  29.721   1.674
  753    HZ3  TRP 104           HZ3      TRP 104   5.231  29.255   1.757
  754    HH2  TRP 104           HH2      TRP 104   7.404  28.307   1.965
  755    H    ASP 105           H        ASP 105   5.581  37.115   2.858
  756    HA   ASP 105           HA       ASP 105   7.974  38.379   3.682
  757    HB2  ASP 105          1HB       ASP 105   5.857  39.499   3.847
  758    HB3  ASP 105          2HB       ASP 105   5.408  38.422   4.990
  759    HA   PRO 106           HA       PRO 106   8.683  35.041   6.092
  760    HB2  PRO 106          1HB       PRO 106  11.088  35.695   7.380
  761    HB3  PRO 106          2HB       PRO 106  11.118  34.991   5.907
  762    HG2  PRO 106          1HG       PRO 106  11.201  37.847   6.472
  763    HG3  PRO 106          2HG       PRO 106  12.138  37.032   5.411
  764    HD2  PRO 106          1HD       PRO 106  10.024  38.285   4.524
  765    HD3  PRO 106          2HD       PRO 106  10.419  36.844   3.865
  766    H    ASP 107           H        ASP 107   8.510  38.044   7.440
  767    HA   ASP 107           HA       ASP 107   8.562  37.058  10.049
  768    HB2  ASP 107          1HB       ASP 107   8.620  39.500   9.461
  769    HB3  ASP 107          2HB       ASP 107   7.093  39.375   8.898
  770    H    LYS 108           H        LYS 108   6.184  36.895   7.651
  771    HA   LYS 108           HA       LYS 108   3.987  36.569   9.430
  772    HB2  LYS 108          1HB       LYS 108   4.436  36.133   6.605
  773    HB3  LYS 108          2HB       LYS 108   2.964  35.877   7.266
  774    HG2  LYS 108          1HG       LYS 108   2.929  38.224   7.855
  775    HG3  LYS 108          2HG       LYS 108   4.273  38.403   6.944
  776    HD2  LYS 108          1HD       LYS 108   3.123  37.857   5.022
  777    HD3  LYS 108          2HD       LYS 108   1.805  37.412   5.877
  778    HE2  LYS 108          1HE       LYS 108   1.620  39.609   4.928
  779    HE3  LYS 108          2HE       LYS 108   1.409  39.571   6.547
  780    HZ1  LYS 108          1HZ       LYS 108   2.712  41.477   5.938
  781    HZ2  LYS 108          2HZ       LYS 108   3.815  40.519   5.244
  782    HZ3  LYS 108          3HZ       LYS 108   3.606  40.481   6.847
  783    HA   PRO 109           HA       PRO 109   3.312  32.411  10.523
  784    HB2  PRO 109          1HB       PRO 109   0.860  33.025   8.881
  785    HB3  PRO 109          2HB       PRO 109   0.788  32.199  10.288
  786    HG2  PRO 109          1HG       PRO 109   0.130  34.579  10.364
  787    HG3  PRO 109          2HG       PRO 109   1.171  34.073  11.516
  788    HD2  PRO 109          1HD       PRO 109   1.842  35.546   9.085
  789    HD3  PRO 109          2HD       PRO 109   2.469  35.788  10.574
  790    H    LEU 110           H        LEU 110   4.606  32.556   8.011
  791    HA   LEU 110           HA       LEU 110   3.397  31.106   6.140
  792    HB2  LEU 110          1HB       LEU 110   6.227  31.025   6.675
  793    HB3  LEU 110          2HB       LEU 110   5.569  30.695   5.216
  794    HG   LEU 110           HG       LEU 110   5.698  33.387   6.342
  795   HD11  LEU 110          1HD1      LEU 110   7.459  33.588   4.530
  796   HD12  LEU 110          2HD1      LEU 110   7.154  32.062   4.088
  797   HD13  LEU 110          3HD1      LEU 110   7.880  32.365   5.502
  798   HD21  LEU 110          1HD2      LEU 110   5.112  34.371   4.471
  799   HD22  LEU 110          2HD2      LEU 110   3.919  33.498   5.126
  800   HD23  LEU 110          3HD2      LEU 110   4.706  32.945   3.826
  801    H    LYS 111           H        LYS 111   5.151  29.642   8.751
  802    HA   LYS 111           HA       LYS 111   5.229  27.241   7.643
  803    HB2  LYS 111          1HB       LYS 111   5.773  26.301   9.863
  804    HB3  LYS 111          2HB       LYS 111   6.592  27.693   9.614
  805    HG2  LYS 111          1HG       LYS 111   4.695  28.824  10.919
  806    HG3  LYS 111          2HG       LYS 111   4.304  27.320  11.422
  807    HD2  LYS 111          1HD       LYS 111   6.814  28.600  11.960
  808    HD3  LYS 111          2HD       LYS 111   5.586  28.486  13.031
  809    HE2  LYS 111          1HE       LYS 111   5.899  26.057  12.989
  810    HE3  LYS 111          2HE       LYS 111   7.271  26.319  12.142
  811    HZ1  LYS 111          1HZ       LYS 111   7.707  26.585  14.504
  812    HZ2  LYS 111          2HZ       LYS 111   6.566  27.730  14.569
  813    HZ3  LYS 111          3HZ       LYS 111   7.923  27.988  13.729
  814    H    ARG 112           H        ARG 112   2.626  28.725   8.783
  815    HA   ARG 112           HA       ARG 112   1.125  26.262   8.844
  816    HB2  ARG 112          1HB       ARG 112   0.452  28.739  10.336
  817    HB3  ARG 112          2HB       ARG 112  -0.426  27.366  10.445
  818    HG2  ARG 112          1HG       ARG 112   1.259  26.366  11.685
  819    HG3  ARG 112          2HG       ARG 112   2.178  27.709  11.543
  820    HD2  ARG 112          1HD       ARG 112   0.724  28.887  12.879
  821    HD3  ARG 112          2HD       ARG 112  -0.286  27.606  12.954
  822    HE   ARG 112           HE       ARG 112   2.089  26.667  13.873
  823   HH11  ARG 112          1HH1      ARG 112  -0.404  28.824  15.196
  824   HH12  ARG 112          2HH1      ARG 112   0.329  28.704  16.760
  825   HH21  ARG 112          1HH2      ARG 112   2.701  26.580  15.937
  826   HH22  ARG 112          2HH2      ARG 112   1.911  27.536  17.146
  827    H    ALA 113           H        ALA 113   0.725  29.714   8.395
  828    HA   ALA 113           HA       ALA 113  -1.741  29.329   7.143
  829    HB1  ALA 113          1HB       ALA 113  -1.212  31.307   8.415
  830    HB2  ALA 113          2HB       ALA 113  -1.710  31.734   6.937
  831    HB3  ALA 113          3HB       ALA 113  -0.133  31.744   7.293
  832    H    ASP 114           H        ASP 114   1.427  29.441   5.908
  833    HA   ASP 114           HA       ASP 114   0.482  29.620   3.172
  834    HB2  ASP 114          1HB       ASP 114   3.132  30.205   4.061
  835    HB3  ASP 114          2HB       ASP 114   2.730  30.115   2.480
  836    H    PHE 115           H        PHE 115   0.685  27.322   5.036
  837    HA   PHE 115           HA       PHE 115   1.303  25.357   2.998
  838    HB2  PHE 115          1HB       PHE 115   0.848  25.086   5.742
  839    HB3  PHE 115          2HB       PHE 115   0.729  23.820   4.718
  840    HD1  PHE 115           HD1      PHE 115   3.139  25.995   6.344
  841    HD2  PHE 115           HD2      PHE 115   2.663  22.873   3.669
  842    HE1  PHE 115           HE1      PHE 115   5.575  25.540   6.347
  843    HE2  PHE 115           HE2      PHE 115   4.986  22.477   3.640
  844    HZ   PHE 115           HZ       PHE 115   6.444  23.890   4.829
  845    H    GLU 116           H        GLU 116  -0.572  24.577   1.881
  846    HA   GLU 116           HA       GLU 116  -3.020  25.414   3.108
  847    HB2  GLU 116          1HB       GLU 116  -2.274  26.032   0.377
  848    HB3  GLU 116          2HB       GLU 116  -3.828  26.150   0.866
  849    HG2  GLU 116          1HG       GLU 116  -3.294  27.951   2.249
  850    HG3  GLU 116          2HG       GLU 116  -1.710  27.799   1.876
  851    H    LEU 117           H        LEU 117  -4.480  23.729   3.246
  852    HA   LEU 117           HA       LEU 117  -4.350  21.375   1.702
  853    HB2  LEU 117          1HB       LEU 117  -5.798  21.901   3.714
  854    HB3  LEU 117          2HB       LEU 117  -6.872  22.435   2.606
  855    HG   LEU 117           HG       LEU 117  -6.773  20.219   1.591
  856   HD11  LEU 117          1HD1      LEU 117  -6.028  18.380   2.843
  857   HD12  LEU 117          2HD1      LEU 117  -5.425  19.379   3.963
  858   HD13  LEU 117          3HD1      LEU 117  -4.798  19.364   2.473
  859   HD21  LEU 117          1HD2      LEU 117  -8.257  19.232   3.169
  860   HD22  LEU 117          2HD2      LEU 117  -8.613  20.795   2.951
  861   HD23  LEU 117          3HD2      LEU 117  -7.805  20.325   4.271
  862    H    ILE 118           H        ILE 118  -4.439  21.525  -0.645
  863    HA   ILE 118           HA       ILE 118  -6.236  23.462  -1.744
  864    HB   ILE 118           HB       ILE 118  -3.916  23.237  -2.614
  865   HG12  ILE 118          1HG1      ILE 118  -5.890  23.246  -4.736
  866   HG13  ILE 118          2HG1      ILE 118  -5.750  24.513  -3.714
  867   HG21  ILE 118          1HG2      ILE 118  -3.523  21.644  -4.393
  868   HG22  ILE 118          2HG2      ILE 118  -4.962  20.965  -4.101
  869   HG23  ILE 118          3HG2      ILE 118  -3.788  20.882  -2.991
  870   HD11  ILE 118          1HD1      ILE 118  -4.558  24.994  -5.778
  871   HD12  ILE 118          2HD1      ILE 118  -3.639  23.680  -5.567
  872   HD13  ILE 118          3HD1      ILE 118  -3.500  24.933  -4.556
  873    H    GLY 119           H        GLY 119  -6.330  20.358  -0.860
  874    HA2  GLY 119          1HA       GLY 119  -8.929  20.060  -1.191
  875    HA3  GLY 119          2HA       GLY 119  -8.366  19.591  -2.651
  876    H    ALA 120           H        ALA 120  -9.910  17.899  -1.590
  877    HA   ALA 120           HA       ALA 120  -8.236  15.763  -0.882
  878    HB1  ALA 120          1HB       ALA 120  -8.981  16.588   1.257
  879    HB2  ALA 120          2HB       ALA 120  -9.584  15.107   1.015
  880    HB3  ALA 120          3HB       ALA 120 -10.521  16.406   0.797
  881    H    VAL 121           H        VAL 121  -9.040  13.687  -1.300
  882    HA   VAL 121           HA       VAL 121 -11.606  13.362  -2.638
  883    HB   VAL 121           HB       VAL 121  -9.257  11.902  -3.131
  884   HG11  VAL 121          1HG1      VAL 121 -10.562  10.642  -4.823
  885   HG12  VAL 121          2HG1      VAL 121 -11.894  11.412  -4.325
  886   HG13  VAL 121          3HG1      VAL 121 -11.133  10.388  -3.331
  887   HG21  VAL 121          1HG2      VAL 121  -9.369  12.751  -5.462
  888   HG22  VAL 121          2HG2      VAL 121  -9.149  13.960  -4.411
  889   HG23  VAL 121          3HG2      VAL 121 -10.615  13.688  -5.035
  890    HA   PRO 122           HA       PRO 122 -11.491  11.077   1.082
  891    HB2  PRO 122          1HB       PRO 122 -13.922  11.362   2.054
  892    HB3  PRO 122          2HB       PRO 122 -12.853  12.576   2.275
  893    HG2  PRO 122          1HG       PRO 122 -14.859  12.320   0.354
  894    HG3  PRO 122          2HG       PRO 122 -14.458  13.625   1.250
  895    HD2  PRO 122          1HD       PRO 122 -13.646  13.362  -1.287
  896    HD3  PRO 122          2HD       PRO 122 -12.799  14.249  -0.207
  897    H    HIS 123           H        HIS 123 -12.461   8.986   1.755
  898    HA   HIS 123           HA       HIS 123 -13.347   7.727  -0.637
  899    HB2  HIS 123          1HB       HIS 123 -12.016   6.640   1.165
  900    HB3  HIS 123          2HB       HIS 123 -13.485   6.229   1.749
  901    HD1  HIS 123           HD1      HIS 123 -15.039   4.706   0.309
  902    HD2  HIS 123           HD2      HIS 123 -11.201   5.119  -1.041
  903    HE1  HIS 123           HE1      HIS 123 -14.584   2.854  -1.307
  904    H    ASP 124           H        ASP 124 -15.570   7.903  -1.345
  905    HA   ASP 124           HA       ASP 124 -17.560   7.676   0.759
  906    HB2  ASP 124          1HB       ASP 124 -18.865   9.406  -0.218
  907    HB3  ASP 124          2HB       ASP 124 -17.340   9.987  -0.272
  908    H    GLY 125           H        GLY 125 -16.539   6.423  -2.113
  909    HA2  GLY 125          1HA       GLY 125 -17.404   4.323  -2.712
  910    HA3  GLY 125          2HA       GLY 125 -18.825   4.663  -1.983
  911    H    SER 126           H        SER 126 -18.942   7.307  -3.518
  912    HA   SER 126           HA       SER 126 -19.989   6.553  -6.082
  913    HB2  SER 126          1HB       SER 126 -20.305   8.708  -5.208
  914    HB3  SER 126          2HB       SER 126 -18.704   8.995  -5.363
  915    HG   SER 126           HG       SER 126 -18.854   9.012  -7.532
  916    HA   PRO 127           HA       PRO 127 -15.786   5.961  -7.556
  917    HB2  PRO 127          1HB       PRO 127 -16.061   5.981 -10.242
  918    HB3  PRO 127          2HB       PRO 127 -16.665   4.690  -9.445
  919    HG2  PRO 127          1HG       PRO 127 -18.097   7.046 -10.280
  920    HG3  PRO 127          2HG       PRO 127 -18.527   5.491 -10.532
  921    HD2  PRO 127          1HD       PRO 127 -19.557   6.827  -8.496
  922    HD3  PRO 127          2HD       PRO 127 -19.270   5.226  -8.352
  923    H    ALA 128           H        ALA 128 -17.233   8.664  -7.385
  924    HA   ALA 128           HA       ALA 128 -15.317  10.396  -8.221
  925    HB1  ALA 128          1HB       ALA 128 -17.206  11.172  -6.994
  926    HB2  ALA 128          2HB       ALA 128 -15.872  11.698  -6.248
  927    HB3  ALA 128          3HB       ALA 128 -16.680  10.429  -5.658
  928    H    SER 129           H        SER 129 -15.205   7.865  -5.865
  929    HA   SER 129           HA       SER 129 -13.018   8.749  -4.352
  930    HB2  SER 129          1HB       SER 129 -14.212   6.147  -4.304
  931    HB3  SER 129          2HB       SER 129 -13.149   6.714  -3.200
  932    HG   SER 129           HG       SER 129 -15.667   7.737  -3.636
  933    H    ARG 130           H        ARG 130 -13.438   6.770  -7.273
  934    HA   ARG 130           HA       ARG 130 -10.743   5.825  -7.204
  935    HB2  ARG 130          1HB       ARG 130 -12.710   5.789  -9.389
  936    HB3  ARG 130          2HB       ARG 130 -11.396   4.820  -9.352
  937    HG2  ARG 130          1HG       ARG 130 -12.404   3.652  -7.454
  938    HG3  ARG 130          2HG       ARG 130 -13.759   4.530  -7.699
  939    HD2  ARG 130          1HD       ARG 130 -13.834   3.637  -9.962
  940    HD3  ARG 130          2HD       ARG 130 -12.612   2.636  -9.548
  941    HE   ARG 130           HE       ARG 130 -15.327   2.304  -8.945
  942   HH11  ARG 130          1HH1      ARG 130 -16.037   0.763  -7.386
  943   HH12  ARG 130          2HH1      ARG 130 -14.848  -0.259  -6.652
  944   HH21  ARG 130          1HH2      ARG 130 -12.086   1.358  -7.867
  945   HH22  ARG 130          2HH2      ARG 130 -12.711   0.058  -6.909
  946    H    ASN 131           H        ASN 131 -11.745   8.740  -7.830
  947    HA   ASN 131           HA       ASN 131 -10.200   9.110 -10.216
  948    HB2  ASN 131          1HB       ASN 131 -11.708  10.952  -8.679
  949    HB3  ASN 131          2HB       ASN 131 -10.804  11.446  -9.946
  950   HD21  ASN 131          1HD2      ASN 131 -14.184  11.101 -11.230
  951   HD22  ASN 131          2HD2      ASN 131 -13.412  12.079 -10.027
  952    H    LEU 132           H        LEU 132  -8.192   8.441  -9.698
  953    HA   LEU 132           HA       LEU 132  -6.663  10.085  -7.919
  954    HB2  LEU 132          1HB       LEU 132  -6.185   7.645  -9.250
  955    HB3  LEU 132          2HB       LEU 132  -4.877   8.533  -8.841
  956    HG   LEU 132           HG       LEU 132  -5.892   8.647  -6.619
  957   HD11  LEU 132          1HD1      LEU 132  -7.225   6.856  -5.923
  958   HD12  LEU 132          2HD1      LEU 132  -7.364   6.373  -7.460
  959   HD13  LEU 132          3HD1      LEU 132  -7.986   7.793  -6.999
  960   HD21  LEU 132          1HD2      LEU 132  -4.848   6.363  -6.072
  961   HD22  LEU 132          2HD2      LEU 132  -3.912   7.110  -7.158
  962   HD23  LEU 132          3HD2      LEU 132  -4.955   5.972  -7.637
  963    H    SER 133           H        SER 133  -7.595  10.296 -11.080
  964    HA   SER 133           HA       SER 133  -5.437  11.990 -11.580
  965    HB2  SER 133          1HB       SER 133  -6.113  10.542 -13.395
  966    HB3  SER 133          2HB       SER 133  -7.591  11.236 -13.391
  967    HG   SER 133           HG       SER 133  -6.126  11.850 -15.108
  968    H    HIS 134           H        HIS 134  -5.562  14.315 -11.718
  969    HA   HIS 134           HA       HIS 134  -8.079  15.297 -10.868
  970    HB2  HIS 134          1HB       HIS 134  -7.450  14.495  -8.849
  971    HB3  HIS 134          2HB       HIS 134  -6.031  15.301  -8.923
  972    HD1  HIS 134           HD1      HIS 134  -5.967  17.321  -7.465
  973    HD2  HIS 134           HD2      HIS 134  -9.765  16.417  -8.738
  974    HE1  HIS 134           HE1      HIS 134  -7.504  19.110  -6.702
  975    H    HIS 135           H        HIS 135  -8.278  17.495 -11.310
  976    HA   HIS 135           HA       HIS 135  -6.110  18.793 -12.469
  977    HB2  HIS 135          1HB       HIS 135  -8.893  19.690 -11.895
  978    HB3  HIS 135          2HB       HIS 135  -7.884  20.645 -12.753
  979    HD1  HIS 135           HD1      HIS 135  -8.478  20.847 -14.979
  980    HD2  HIS 135           HD2      HIS 135  -9.167  17.051 -13.579
  981    HE1  HIS 135           HE1      HIS 135  -9.213  19.402 -16.891
  982    H    ILE 136           H        ILE 136  -4.816  20.437 -11.765
  983    HA   ILE 136           HA       ILE 136  -5.756  21.606  -9.333
  984    HB   ILE 136           HB       ILE 136  -2.844  20.987  -9.640
  985   HG12  ILE 136          1HG1      ILE 136  -4.594  19.664  -7.891
  986   HG13  ILE 136          2HG1      ILE 136  -4.069  19.059  -9.313
  987   HG21  ILE 136          1HG2      ILE 136  -2.474  21.773  -7.520
  988   HG22  ILE 136          2HG2      ILE 136  -4.016  22.238  -7.392
  989   HG23  ILE 136          3HG2      ILE 136  -3.043  22.954  -8.465
  990   HD11  ILE 136          1HD1      ILE 136  -2.654  18.188  -7.483
  991   HD12  ILE 136          2HD1      ILE 136  -2.271  19.700  -7.055
  992   HD13  ILE 136          3HD1      ILE 136  -1.749  19.102  -8.464
  993    H    TYR 137           H        TYR 137  -5.978  23.838  -9.661
  994    HA   TYR 137           HA       TYR 137  -4.507  25.091 -11.668
  995    HB2  TYR 137          1HB       TYR 137  -6.564  26.143 -11.109
  996    HB3  TYR 137          2HB       TYR 137  -6.057  26.399  -9.578
  997    HD1  TYR 137           HD1      TYR 137  -5.176  28.561  -8.993
  998    HD2  TYR 137           HD2      TYR 137  -4.875  27.192 -12.952
  999    HE1  TYR 137           HE1      TYR 137  -4.372  30.800  -9.740
 1000    HE2  TYR 137           HE2      TYR 137  -3.896  29.311 -13.643
 1001    HH   TYR 137           HH       TYR 137  -3.515  31.472 -13.070
 1002    H    ILE 138           H        ILE 138  -2.471  26.184 -11.617
 1003    HA   ILE 138           HA       ILE 138  -1.062  26.208  -9.079
 1004    HB   ILE 138           HB       ILE 138   0.077  25.865 -11.795
 1005   HG12  ILE 138          1HG1      ILE 138  -0.939  23.912 -11.375
 1006   HG13  ILE 138          2HG1      ILE 138   0.683  23.720 -11.385
 1007   HG21  ILE 138          1HG2      ILE 138   2.201  25.627 -10.730
 1008   HG22  ILE 138          2HG2      ILE 138   1.522  25.919  -9.292
 1009   HG23  ILE 138          3HG2      ILE 138   1.578  27.085 -10.411
 1010   HD11  ILE 138          1HD1      ILE 138  -0.282  22.428  -9.492
 1011   HD12  ILE 138          2HD1      ILE 138  -0.932  23.781  -8.892
 1012   HD13  ILE 138          3HD1      ILE 138   0.673  23.590  -8.901
 1013    HA   PRO 139           HA       PRO 139  -1.346  30.360 -10.247
 1014    HB2  PRO 139          1HB       PRO 139  -0.046  31.714  -8.499
 1015    HB3  PRO 139          2HB       PRO 139  -1.438  30.978  -8.061
 1016    HG2  PRO 139          1HG       PRO 139   1.283  29.762  -7.755
 1017    HG3  PRO 139          2HG       PRO 139   0.235  29.998  -6.524
 1018    HD2  PRO 139          1HD       PRO 139   0.104  27.692  -7.709
 1019    HD3  PRO 139          2HD       PRO 139  -1.323  28.441  -7.443
 1020    H    GLU 140           H        GLU 140  -0.192  32.076 -11.382
 1021    HA   GLU 140           HA       GLU 140   2.505  31.297 -12.131
 1022    HB2  GLU 140          1HB       GLU 140   0.452  31.847 -13.725
 1023    HB3  GLU 140          2HB       GLU 140   1.134  33.328 -13.631
 1024    HG2  GLU 140          1HG       GLU 140   3.284  32.274 -14.327
 1025    HG3  GLU 140          2HG       GLU 140   2.441  30.911 -14.638
 1026    H    ASP 141           H        ASP 141   2.256  32.156  -9.649
 1027    HA   ASP 141           HA       ASP 141   2.300  34.879  -9.497
 1028    HB2  ASP 141          1HB       ASP 141   2.587  34.438  -7.125
 1029    HB3  ASP 141          2HB       ASP 141   1.538  33.366  -7.771
 1030    H    ARG 142           H        ARG 142   5.047  32.851  -9.000
 1031    HA   ARG 142           HA       ARG 142   6.912  34.877  -9.756
 1032    HB2  ARG 142          1HB       ARG 142   7.059  33.329  -7.305
 1033    HB3  ARG 142          2HB       ARG 142   8.268  34.287  -7.842
 1034    HG2  ARG 142          1HG       ARG 142   5.775  35.292  -6.751
 1035    HG3  ARG 142          2HG       ARG 142   7.195  35.270  -5.944
 1036    HD2  ARG 142          1HD       ARG 142   8.092  36.709  -7.558
 1037    HD3  ARG 142          2HD       ARG 142   6.622  36.786  -8.266
 1038    HE   ARG 142           HE       ARG 142   6.197  37.555  -5.690
 1039   HH11  ARG 142          1HH1      ARG 142   5.924  39.560  -5.086
 1040   HH12  ARG 142          2HH1      ARG 142   6.713  40.872  -5.896
 1041   HH21  ARG 142          1HH2      ARG 142   8.232  38.934  -8.303
 1042   HH22  ARG 142          2HH2      ARG 142   7.994  40.532  -7.680
 1043    H    LEU 143           H        LEU 143   9.067  33.698 -10.133
 1044    HA   LEU 143           HA       LEU 143   8.958  30.965 -11.190
 1045    HB2  LEU 143          1HB       LEU 143  10.906  32.945 -11.019
 1046    HB3  LEU 143          2HB       LEU 143  11.241  31.406 -11.452
 1047    HG   LEU 143           HG       LEU 143   9.628  31.863 -13.302
 1048   HD11  LEU 143          1HD1      LEU 143   9.669  34.102 -14.148
 1049   HD12  LEU 143          2HD1      LEU 143  10.439  34.584 -12.810
 1050   HD13  LEU 143          3HD1      LEU 143   8.922  34.033 -12.714
 1051   HD21  LEU 143          1HD2      LEU 143  11.471  32.609 -14.737
 1052   HD22  LEU 143          2HD2      LEU 143  11.973  31.435 -13.745
 1053   HD23  LEU 143          3HD2      LEU 143  12.329  32.978 -13.417
 1054    H    GLY 144           H        GLY 144  10.381  29.375 -10.224
 1055    HA2  GLY 144          1HA       GLY 144  11.981  28.910  -8.516
 1056    HA3  GLY 144          2HA       GLY 144  11.221  29.944  -7.505
 1057    H    TYR 145           H        TYR 145  11.715  27.866  -6.157
 1058    HA   TYR 145           HA       TYR 145   9.971  25.792  -6.988
 1059    HB2  TYR 145          1HB       TYR 145  11.293  24.283  -5.733
 1060    HB3  TYR 145          2HB       TYR 145  12.346  25.300  -6.457
 1061    HD1  TYR 145           HD1      TYR 145  13.735  26.751  -5.111
 1062    HD2  TYR 145           HD2      TYR 145  10.825  24.560  -3.161
 1063    HE1  TYR 145           HE1      TYR 145  14.357  27.754  -2.992
 1064    HE2  TYR 145           HE2      TYR 145  11.657  25.279  -1.080
 1065    HH   TYR 145           HH       TYR 145  13.628  28.009  -0.682
 1066    H    HIS 146           H        HIS 146   8.975  24.377  -5.420
 1067    HA   HIS 146           HA       HIS 146   7.951  25.349  -2.972
 1068    HB2  HIS 146          1HB       HIS 146   5.875  26.083  -3.638
 1069    HB3  HIS 146          2HB       HIS 146   6.616  26.359  -5.067
 1070    HD1  HIS 146           HD1      HIS 146   6.726  23.833  -6.564
 1071    HD2  HIS 146           HD2      HIS 146   3.569  24.821  -4.073
 1072    HE1  HIS 146           HE1      HIS 146   4.715  22.429  -7.184
 1073    H    VAL 147           H        VAL 147   6.252  23.699  -2.135
 1074    HA   VAL 147           HA       VAL 147   6.741  21.185  -3.385
 1075    HB   VAL 147           HB       VAL 147   6.089  21.058  -0.640
 1076   HG11  VAL 147          1HG1      VAL 147   7.671  19.219  -0.544
 1077   HG12  VAL 147          2HG1      VAL 147   8.060  19.487  -2.091
 1078   HG13  VAL 147          3HG1      VAL 147   6.577  18.969  -1.709
 1079   HG21  VAL 147          1HG2      VAL 147   8.380  21.442   0.075
 1080   HG22  VAL 147          2HG2      VAL 147   7.755  22.771  -0.601
 1081   HG23  VAL 147          3HG2      VAL 147   8.767  21.833  -1.445
 1082    H    ILE 148           H        ILE 148   5.105  19.697  -3.741
 1083    HA   ILE 148           HA       ILE 148   2.419  20.420  -2.837
 1084    HB   ILE 148           HB       ILE 148   3.288  18.437  -4.790
 1085   HG12  ILE 148          1HG1      ILE 148   1.790  20.924  -5.108
 1086   HG13  ILE 148          2HG1      ILE 148   3.409  20.867  -5.314
 1087   HG21  ILE 148          1HG2      ILE 148   0.894  18.080  -5.298
 1088   HG22  ILE 148          2HG2      ILE 148   0.474  19.124  -4.137
 1089   HG23  ILE 148          3HG2      ILE 148   1.141  17.705  -3.745
 1090   HD11  ILE 148          1HD1      ILE 148   2.314  20.847  -7.450
 1091   HD12  ILE 148          2HD1      ILE 148   1.503  19.510  -7.036
 1092   HD13  ILE 148          3HD1      ILE 148   3.107  19.454  -7.239
 1093    H    LEU 149           H        LEU 149   1.581  19.045  -1.037
 1094    HA   LEU 149           HA       LEU 149   3.234  16.803  -0.398
 1095    HB2  LEU 149          1HB       LEU 149   1.816  18.351   1.547
 1096    HB3  LEU 149          2HB       LEU 149   2.751  17.054   1.884
 1097    HG   LEU 149           HG       LEU 149   3.896  18.741   2.745
 1098   HD11  LEU 149          1HD1      LEU 149   5.867  19.045   1.527
 1099   HD12  LEU 149          2HD1      LEU 149   5.159  18.403   0.222
 1100   HD13  LEU 149          3HD1      LEU 149   5.404  17.495   1.537
 1101   HD21  LEU 149          1HD2      LEU 149   4.290  20.835   1.769
 1102   HD22  LEU 149          2HD2      LEU 149   2.709  20.557   1.964
 1103   HD23  LEU 149          3HD2      LEU 149   3.382  20.412   0.500
 1104    H    ALA 150           H        ALA 150   2.063  14.907   0.352
 1105    HA   ALA 150           HA       ALA 150  -0.857  15.044   0.514
 1106    HB1  ALA 150          1HB       ALA 150  -0.247  14.669  -1.744
 1107    HB2  ALA 150          2HB       ALA 150  -1.077  13.428  -1.124
 1108    HB3  ALA 150          3HB       ALA 150   0.529  13.325  -1.288
 1109    H    VAL 151           H        VAL 151  -1.962  13.256   1.368
 1110    HA   VAL 151           HA       VAL 151  -0.391  11.606   2.989
 1111    HB   VAL 151           HB       VAL 151  -2.553  12.874   4.360
 1112   HG11  VAL 151          1HG1      VAL 151  -1.536  11.886   6.303
 1113   HG12  VAL 151          2HG1      VAL 151  -0.399  11.222   5.365
 1114   HG13  VAL 151          3HG1      VAL 151  -1.936  10.737   5.238
 1115   HG21  VAL 151          1HG2      VAL 151  -1.052  14.148   5.596
 1116   HG22  VAL 151          2HG2      VAL 151  -1.028  14.562   4.033
 1117   HG23  VAL 151          3HG2      VAL 151   0.160  13.653   4.648
 1118    H    TRP 152           H        TRP 152  -1.193   9.545   2.403
 1119    HA   TRP 152           HA       TRP 152  -3.963   9.088   1.905
 1120    HB2  TRP 152          1HB       TRP 152  -1.715   8.011   1.037
 1121    HB3  TRP 152          2HB       TRP 152  -2.433   6.849   1.933
 1122    HD1  TRP 152           HD1      TRP 152  -4.837   5.897   0.915
 1123    HE1  TRP 152           HE1      TRP 152  -5.769   5.768  -1.399
 1124    HE3  TRP 152           HE3      TRP 152  -1.588   9.015  -1.270
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.239   7.081  -3.837
 1126    HZ3  TRP 152           HZ3      TRP 152  -1.906   9.538  -3.589
 1127    HH2  TRP 152           HH2      TRP 152  -3.601   8.426  -4.910
 1128    H    ASP 153           H        ASP 153  -5.295   8.566   3.356
 1129    HA   ASP 153           HA       ASP 153  -4.258   7.591   5.845
 1130    HB2  ASP 153          1HB       ASP 153  -6.846   8.612   5.109
 1131    HB3  ASP 153          2HB       ASP 153  -6.677   7.784   6.508
 1132    H    VAL 154           H        VAL 154  -4.031   5.370   5.816
 1133    HA   VAL 154           HA       VAL 154  -5.675   3.788   4.173
 1134    HB   VAL 154           HB       VAL 154  -3.406   3.162   5.830
 1135   HG11  VAL 154          1HG1      VAL 154  -3.508   0.869   4.846
 1136   HG12  VAL 154          2HG1      VAL 154  -4.865   1.264   4.059
 1137   HG13  VAL 154          3HG1      VAL 154  -4.871   1.137   5.672
 1138   HG21  VAL 154          1HG2      VAL 154  -2.319   2.898   3.652
 1139   HG22  VAL 154          2HG2      VAL 154  -2.939   4.387   3.774
 1140   HG23  VAL 154          3HG2      VAL 154  -3.714   3.255   2.916
 1141    H    ALA 155           H        ALA 155  -7.512   2.707   4.744
 1142    HA   ALA 155           HA       ALA 155  -8.552   3.376   7.264
 1143    HB1  ALA 155          1HB       ALA 155 -10.104   3.082   5.338
 1144    HB2  ALA 155          2HB       ALA 155 -10.608   2.155   6.564
 1145    HB3  ALA 155          3HB       ALA 155  -9.792   1.497   5.332
 1146    H    ASP 156           H        ASP 156  -6.834   0.739   6.137
 1147    HA   ASP 156           HA       ASP 156  -7.962  -0.953   7.990
 1148    HB2  ASP 156          1HB       ASP 156  -5.455  -1.303   6.512
 1149    HB3  ASP 156          2HB       ASP 156  -6.197  -2.540   7.277
 1150    H    THR 157           H        THR 157  -5.523   1.275   8.387
 1151    HA   THR 157           HA       THR 157  -4.452   0.070  10.778
 1152    HB   THR 157           HB       THR 157  -2.326   1.235  10.089
 1153    HG1  THR 157           HG1      THR 157  -3.092   1.370   7.542
 1154   HG21  THR 157          1HG2      THR 157  -1.742  -0.479   8.283
 1155   HG22  THR 157          2HG2      THR 157  -3.316  -0.766   8.049
 1156   HG23  THR 157          3HG2      THR 157  -2.600  -1.253   9.414
 1157    H    GLU 158           H        GLU 158  -3.746   1.347  12.539
 1158    HA   GLU 158           HA       GLU 158  -4.833   3.867  12.720
 1159    HB2  GLU 158          1HB       GLU 158  -3.936   2.547  14.671
 1160    HB3  GLU 158          2HB       GLU 158  -2.544   3.352  14.386
 1161    HG2  GLU 158          1HG       GLU 158  -3.584   4.676  15.882
 1162    HG3  GLU 158          2HG       GLU 158  -3.938   5.394  14.459
 1163    H    ASN 159           H        ASN 159  -1.840   2.797  11.397
 1164    HA   ASN 159           HA       ASN 159  -0.825   5.359  11.189
 1165    HB2  ASN 159          1HB       ASN 159   0.002   2.838   9.809
 1166    HB3  ASN 159          2HB       ASN 159   0.940   4.173   9.715
 1167   HD21  ASN 159          1HD2      ASN 159   2.112   1.758  12.180
 1168   HD22  ASN 159          2HD2      ASN 159   1.412   1.550  10.610
 1169    H    ALA 160           H        ALA 160  -0.007   6.391   9.233
 1170    HA   ALA 160           HA       ALA 160  -1.662   5.989   6.870
 1171    HB1  ALA 160          1HB       ALA 160  -2.531   7.879   8.139
 1172    HB2  ALA 160          2HB       ALA 160  -1.854   8.438   6.781
 1173    HB3  ALA 160          3HB       ALA 160  -1.055   8.538   8.183
 1174    H    PHE 161           H        PHE 161  -0.647   7.018   4.892
 1175    HA   PHE 161           HA       PHE 161   2.260   7.085   5.119
 1176    HB2  PHE 161          1HB       PHE 161   0.518   6.375   2.875
 1177    HB3  PHE 161          2HB       PHE 161   2.123   6.593   2.660
 1178    HD1  PHE 161           HD1      PHE 161  -0.325   4.334   3.393
 1179    HD2  PHE 161           HD2      PHE 161   3.675   5.081   4.260
 1180    HE1  PHE 161           HE1      PHE 161  -0.020   1.959   3.784
 1181    HE2  PHE 161           HE2      PHE 161   3.973   2.766   4.713
 1182    HZ   PHE 161           HZ       PHE 161   2.185   1.164   4.339
 1183    H    TYR 162           H        TYR 162   3.408   8.912   4.279
 1184    HA   TYR 162           HA       TYR 162   1.618  10.852   3.039
 1185    HB2  TYR 162          1HB       TYR 162   2.861  12.588   3.959
 1186    HB3  TYR 162          2HB       TYR 162   2.324  11.613   5.154
 1187    HD1  TYR 162           HD1      TYR 162   3.988  10.455   6.665
 1188    HD2  TYR 162           HD2      TYR 162   5.167  12.407   3.198
 1189    HE1  TYR 162           HE1      TYR 162   6.186  10.632   7.531
 1190    HE2  TYR 162           HE2      TYR 162   7.409  12.712   4.084
 1191    HH   TYR 162           HH       TYR 162   8.745  10.999   6.231
 1192    H    GLN 163           H        GLN 163   2.483  12.153   1.420
 1193    HA   GLN 163           HA       GLN 163   4.780  11.030   0.095
 1194    HB2  GLN 163          1HB       GLN 163   2.289  12.013  -1.136
 1195    HB3  GLN 163          2HB       GLN 163   3.569  11.521  -2.024
 1196    HG2  GLN 163          1HG       GLN 163   2.276   9.890  -2.198
 1197    HG3  GLN 163          2HG       GLN 163   3.237   9.425  -0.962
 1198   HE21  GLN 163          1HE2      GLN 163   0.365   8.550   0.987
 1199   HE22  GLN 163          2HE2      GLN 163   1.856   8.033   0.273
 1200    H    VAL 164           H        VAL 164   6.076  12.488  -1.187
 1201    HA   VAL 164           HA       VAL 164   5.501  15.343  -0.793
 1202    HB   VAL 164           HB       VAL 164   6.893  14.929   0.977
 1203   HG11  VAL 164          1HG1      VAL 164   8.959  13.663   0.902
 1204   HG12  VAL 164          2HG1      VAL 164   8.680  13.287  -0.647
 1205   HG13  VAL 164          3HG1      VAL 164   7.713  12.707   0.513
 1206   HG21  VAL 164          1HG2      VAL 164   8.871  16.093   0.392
 1207   HG22  VAL 164          2HG2      VAL 164   7.561  16.794  -0.246
 1208   HG23  VAL 164          3HG2      VAL 164   8.521  15.881  -1.173
 1209    H    ILE 165           H        ILE 165   5.732  16.545  -2.574
 1210    HA   ILE 165           HA       ILE 165   7.413  15.332  -4.550
 1211    HB   ILE 165           HB       ILE 165   4.953  16.671  -5.669
 1212   HG12  ILE 165          1HG1      ILE 165   4.819  13.955  -4.766
 1213   HG13  ILE 165          2HG1      ILE 165   4.120  15.197  -3.967
 1214   HG21  ILE 165          1HG2      ILE 165   5.370  15.292  -7.475
 1215   HG22  ILE 165          2HG2      ILE 165   6.568  14.549  -6.682
 1216   HG23  ILE 165          3HG2      ILE 165   6.722  16.101  -7.111
 1217   HD11  ILE 165          1HD1      ILE 165   2.512  14.047  -5.258
 1218   HD12  ILE 165          2HD1      ILE 165   3.362  14.329  -6.604
 1219   HD13  ILE 165          3HD1      ILE 165   2.671  15.558  -5.813
 1220    H    ASP 166           H        ASP 166   9.114  17.047  -4.530
 1221    HA   ASP 166           HA       ASP 166   8.237  19.653  -4.378
 1222    HB2  ASP 166          1HB       ASP 166  10.342  18.894  -3.289
 1223    HB3  ASP 166          2HB       ASP 166  11.036  18.937  -4.766
 1224    H    VAL 167           H        VAL 167   8.025  21.247  -6.018
 1225    HA   VAL 167           HA       VAL 167   9.273  20.534  -8.427
 1226    HB   VAL 167           HB       VAL 167   6.841  22.030  -8.880
 1227   HG11  VAL 167          1HG1      VAL 167   6.528  20.837 -10.802
 1228   HG12  VAL 167          2HG1      VAL 167   7.865  19.979 -10.501
 1229   HG13  VAL 167          3HG1      VAL 167   7.970  21.567 -10.781
 1230   HG21  VAL 167          1HG2      VAL 167   5.489  20.032  -8.806
 1231   HG22  VAL 167          2HG2      VAL 167   6.134  20.310  -7.348
 1232   HG23  VAL 167          3HG2      VAL 167   6.776  19.184  -8.315
 1233    H    ASP 168           H        ASP 168  10.292  22.113  -9.717
 1234    HA   ASP 168           HA       ASP 168  10.319  24.767  -8.715
 1235    HB2  ASP 168          1HB       ASP 168  12.170  23.633  -9.851
 1236    HB3  ASP 168          2HB       ASP 168  11.326  23.804 -11.239
 1237    H    LEU 169           H        LEU 169   8.884  26.512  -9.511
 1238    HA   LEU 169           HA       LEU 169   7.171  25.715 -11.777
 1239    HB2  LEU 169          1HB       LEU 169   6.388  27.263  -9.481
 1240    HB3  LEU 169          2HB       LEU 169   5.430  26.986 -10.774
 1241    HG   LEU 169           HG       LEU 169   6.112  24.885  -8.851
 1242   HD11  LEU 169          1HD1      LEU 169   3.949  25.228  -8.014
 1243   HD12  LEU 169          2HD1      LEU 169   3.719  26.450  -9.049
 1244   HD13  LEU 169          3HD1      LEU 169   4.810  26.589  -7.862
 1245   HD21  LEU 169          1HD2      LEU 169   4.511  23.570  -9.960
 1246   HD22  LEU 169          2HD2      LEU 169   5.668  23.985 -11.010
 1247   HD23  LEU 169          3HD2      LEU 169   4.242  24.746 -11.037
 1248    H    VAL 170           H        VAL 170   7.177  27.282 -13.395
 1249    HA   VAL 170           HA       VAL 170   8.466  29.780 -12.819
 1250    HB   VAL 170           HB       VAL 170   9.865  29.653 -14.687
 1251   HG11  VAL 170          1HG1      VAL 170  11.516  28.178 -13.877
 1252   HG12  VAL 170          2HG1      VAL 170  10.440  27.553 -12.845
 1253   HG13  VAL 170          3HG1      VAL 170  10.893  29.099 -12.703
 1254   HG21  VAL 170          1HG2      VAL 170  10.157  27.472 -15.907
 1255   HG22  VAL 170          2HG2      VAL 170   8.635  27.987 -16.087
 1256   HG23  VAL 170          3HG2      VAL 170   8.974  26.825 -15.014
 1257    H    ASN 171           H        ASN 171   8.079  31.290 -14.916
 1258    HA   ASN 171           HA       ASN 171   5.365  31.150 -15.417
 1259    HB2  ASN 171          1HB       ASN 171   7.366  33.032 -16.383
 1260    HB3  ASN 171          2HB       ASN 171   5.810  33.180 -16.856
 1261   HD21  ASN 171          1HD2      ASN 171   5.233  35.350 -14.296
 1262   HD22  ASN 171          2HD2      ASN 171   5.032  34.968 -15.972
 1263    H    LYS 172           H        LYS 172   4.251  30.905 -17.389
 1264    HA   LYS 172           HA       LYS 172   5.140  29.079 -19.226
 1265    HB2  LYS 172          1HB       LYS 172   3.006  31.039 -19.595
 1266    HB3  LYS 172          2HB       LYS 172   3.128  29.662 -20.464
 1267    HG2  LYS 172          1HG       LYS 172   2.513  28.400 -18.671
 1268    HG3  LYS 172          2HG       LYS 172   2.593  29.690 -17.674
 1269    HD2  LYS 172          1HD       LYS 172   0.423  29.463 -18.045
 1270    HD3  LYS 172          2HD       LYS 172   0.865  30.664 -19.060
 1271    HE2  LYS 172          1HE       LYS 172   0.999  28.990 -20.864
 1272    HE3  LYS 172          2HE       LYS 172   0.357  27.897 -19.832
 1273    HZ1  LYS 172          1HZ       LYS 172  -1.305  28.744 -21.262
 1274    HZ2  LYS 172          2HZ       LYS 172  -0.996  30.250 -20.758
 1275    HZ3  LYS 172          3HZ       LYS 172  -1.631  29.169 -19.736
  Start of MODEL   13
    1    H    HIS   1           H        HIS   1  -0.809   2.824  -0.198
    2    HA   HIS   1           HA       HIS   1   0.914   2.705  -0.960
    3    HB2  HIS   1          1HB       HIS   1   0.659  -0.089  -1.525
    4    HB3  HIS   1          2HB       HIS   1   2.059   0.751  -1.475
    5    HD2  HIS   1           HD2      HIS   1   3.101   1.263   0.933
    6    HE1  HIS   1           HE1      HIS   1   0.389  -0.806   3.164
    7    H    GLY   2           H        GLY   2   1.781   3.402  -3.066
    8    HA2  GLY   2          1HA       GLY   2   0.836   2.113  -5.343
    9    HA3  GLY   2          2HA       GLY   2  -0.021   3.484  -5.121
   10    H    PHE   3           H        PHE   3   0.642   4.297  -7.194
   11    HA   PHE   3           HA       PHE   3   3.118   5.655  -7.024
   12    HB2  PHE   3          1HB       PHE   3   3.980   4.958  -9.100
   13    HB3  PHE   3          2HB       PHE   3   3.922   3.726  -8.028
   14    HD1  PHE   3           HD1      PHE   3   2.757   4.891 -11.183
   15    HD2  PHE   3           HD2      PHE   3   2.517   1.842  -8.401
   16    HE1  PHE   3           HE1      PHE   3   1.385   3.583 -12.739
   17    HE2  PHE   3           HE2      PHE   3   1.284   0.454  -9.926
   18    HZ   PHE   3           HZ       PHE   3   0.796   1.344 -12.187
   19    H    ILE   4           H        ILE   4   3.282   7.244  -8.902
   20    HA   ILE   4           HA       ILE   4   0.715   8.345  -9.547
   21    HB   ILE   4           HB       ILE   4   3.469   9.143 -10.147
   22   HG12  ILE   4          1HG1      ILE   4   1.752  10.218  -8.144
   23   HG13  ILE   4          2HG1      ILE   4   3.097   9.324  -7.897
   24   HG21  ILE   4          1HG2      ILE   4   2.602  11.310 -10.987
   25   HG22  ILE   4          2HG2      ILE   4   1.087  10.787 -10.768
   26   HG23  ILE   4          3HG2      ILE   4   2.023  10.106 -11.897
   27   HD11  ILE   4          1HD1      ILE   4   3.582  11.666  -7.461
   28   HD12  ILE   4          2HD1      ILE   4   3.131  12.051  -8.965
   29   HD13  ILE   4          3HD1      ILE   4   4.463  11.166  -8.722
   30    H    GLU   5           H        GLU   5  -0.464   8.209 -11.169
   31    HA   GLU   5           HA       GLU   5   0.500   6.613 -13.250
   32    HB2  GLU   5          1HB       GLU   5  -1.839   6.391 -12.131
   33    HB3  GLU   5          2HB       GLU   5  -2.266   7.693 -13.020
   34    HG2  GLU   5          1HG       GLU   5  -1.725   6.430 -15.037
   35    HG3  GLU   5          2HG       GLU   5  -1.454   5.119 -14.102
   36    H    LYS   6           H        LYS   6  -0.649   9.770 -12.868
   37    HA   LYS   6           HA       LYS   6   0.551  10.536 -15.408
   38    HB2  LYS   6          1HB       LYS   6  -1.797  10.407 -15.793
   39    HB3  LYS   6          2HB       LYS   6  -1.977  11.633 -14.729
   40    HG2  LYS   6          1HG       LYS   6  -0.537  13.064 -16.164
   41    HG3  LYS   6          2HG       LYS   6  -0.417  11.843 -17.242
   42    HD2  LYS   6          1HD       LYS   6  -2.748  11.951 -17.604
   43    HD3  LYS   6          2HD       LYS   6  -2.846  13.194 -16.549
   44    HE2  LYS   6          1HE       LYS   6  -1.595  14.567 -17.982
   45    HE3  LYS   6          2HE       LYS   6  -1.338  13.318 -19.003
   46    HZ1  LYS   6          1HZ       LYS   6  -3.045  14.770 -19.900
   47    HZ2  LYS   6          2HZ       LYS   6  -3.941  14.556 -18.571
   48    HZ3  LYS   6          3HZ       LYS   6  -3.687  13.320 -19.583
   49    HA   PRO   7           HA       PRO   7   2.189  12.126 -15.995
   50    HB2  PRO   7          1HB       PRO   7   4.649  12.797 -14.996
   51    HB3  PRO   7          2HB       PRO   7   3.612  13.989 -15.408
   52    HG2  PRO   7          1HG       PRO   7   4.095  12.877 -12.889
   53    HG3  PRO   7          2HG       PRO   7   3.995  14.451 -13.316
   54    HD2  PRO   7          1HD       PRO   7   2.002  13.325 -12.183
   55    HD3  PRO   7          2HD       PRO   7   1.741  14.414 -13.373
   56    H    GLY   8           H        GLY   8   2.800  10.538 -16.970
   57    HA2  GLY   8          1HA       GLY   8   3.097   8.220 -15.536
   58    HA3  GLY   8          2HA       GLY   8   3.352   8.407 -17.139
   59    H    SER   9           H        SER   9   5.437   8.814 -17.958
   60    HA   SER   9           HA       SER   9   7.389   7.456 -16.626
   61    HB2  SER   9          1HB       SER   9   7.620   7.941 -18.986
   62    HB3  SER   9          2HB       SER   9   7.915   9.508 -18.634
   63    HG   SER   9           HG       SER   9   9.597   8.213 -17.264
   64    H    ARG  10           H        ARG  10   8.913   7.598 -15.358
   65    HA   ARG  10           HA       ARG  10   9.510  10.143 -14.171
   66    HB2  ARG  10          1HB       ARG  10   8.405   8.443 -12.735
   67    HB3  ARG  10          2HB       ARG  10   9.839   7.662 -12.734
   68    HG2  ARG  10          1HG       ARG  10  10.793   9.656 -11.727
   69    HG3  ARG  10          2HG       ARG  10   9.263  10.188 -11.522
   70    HD2  ARG  10          1HD       ARG  10   8.788   8.269 -10.178
   71    HD3  ARG  10          2HD       ARG  10  10.330   7.766 -10.365
   72    HE   ARG  10           HE       ARG  10   9.427   9.922  -8.694
   73   HH11  ARG  10          1HH1      ARG  10  12.415   8.571 -10.086
   74   HH12  ARG  10          2HH1      ARG  10  13.373   9.421  -8.920
   75   HH21  ARG  10          1HH2      ARG  10  10.751  10.919  -7.381
   76   HH22  ARG  10          2HH2      ARG  10  12.465  10.692  -7.461
   77    H    ALA  11           H        ALA  11  10.951   7.288 -15.423
   78    HA   ALA  11           HA       ALA  11  13.483   7.754 -14.274
   79    HB1  ALA  11          1HB       ALA  11  12.580   5.435 -14.872
   80    HB2  ALA  11          2HB       ALA  11  14.080   5.617 -15.448
   81    HB3  ALA  11          3HB       ALA  11  12.810   5.788 -16.433
   82    H    ALA  12           H        ALA  12  12.347   8.920 -17.223
   83    HA   ALA  12           HA       ALA  12  14.924   9.609 -18.161
   84    HB1  ALA  12          1HB       ALA  12  13.023   9.416 -19.711
   85    HB2  ALA  12          2HB       ALA  12  13.698  10.878 -19.862
   86    HB3  ALA  12          3HB       ALA  12  12.332  10.702 -19.015
   87    H    LEU  13           H        LEU  13  12.586  11.309 -16.198
   88    HA   LEU  13           HA       LEU  13  14.235  13.729 -16.174
   89    HB2  LEU  13          1HB       LEU  13  11.764  12.897 -14.988
   90    HB3  LEU  13          2HB       LEU  13  12.494  14.263 -14.469
   91    HG   LEU  13           HG       LEU  13  11.814  13.885 -17.242
   92   HD11  LEU  13          1HD1      LEU  13   9.822  15.260 -16.632
   93   HD12  LEU  13          2HD1      LEU  13  10.323  15.302 -15.094
   94   HD13  LEU  13          3HD1      LEU  13   9.793  13.915 -15.735
   95   HD21  LEU  13          1HD2      LEU  13  12.112  16.159 -17.423
   96   HD22  LEU  13          2HD2      LEU  13  13.468  15.449 -16.903
   97   HD23  LEU  13          3HD2      LEU  13  12.525  16.250 -15.863
   98    H    CYS  14           H        CYS  14  13.693  10.973 -14.299
   99    HA   CYS  14           HA       CYS  14  15.363  11.747 -12.221
  100    HB2  CYS  14          1HB       CYS  14  14.152   9.948 -11.772
  101    HB3  CYS  14          2HB       CYS  14  14.317   9.375 -13.292
  102    H    SER  15           H        SER  15  16.248  10.723 -15.223
  103    HA   SER  15           HA       SER  15  18.683   9.738 -14.797
  104    HB2  SER  15          1HB       SER  15  17.731   9.769 -17.065
  105    HB3  SER  15          2HB       SER  15  17.846  11.398 -17.114
  106    HG   SER  15           HG       SER  15  20.210  10.405 -16.678
  107    H    GLU  16           H        GLU  16  20.898  10.360 -14.911
  108    HA   GLU  16           HA       GLU  16  21.277  12.687 -13.478
  109    HB2  GLU  16          1HB       GLU  16  23.178  10.870 -14.675
  110    HB3  GLU  16          2HB       GLU  16  23.704  12.176 -13.846
  111    HG2  GLU  16          1HG       GLU  16  23.774  10.661 -12.268
  112    HG3  GLU  16          2HG       GLU  16  22.274  11.262 -12.032
  113    H    ALA  17           H        ALA  17  20.686  12.396 -16.566
  114    HA   ALA  17           HA       ALA  17  22.366  14.309 -17.671
  115    HB1  ALA  17          1HB       ALA  17  21.134  12.642 -19.037
  116    HB2  ALA  17          2HB       ALA  17  20.866  14.126 -19.621
  117    HB3  ALA  17          3HB       ALA  17  19.750  13.406 -18.698
  118    H    PHE  18           H        PHE  18  20.036  14.906 -15.450
  119    HA   PHE  18           HA       PHE  18  19.690  17.575 -15.912
  120    HB2  PHE  18          1HB       PHE  18  18.889  16.311 -14.002
  121    HB3  PHE  18          2HB       PHE  18  20.405  16.333 -13.394
  122    HD1  PHE  18           HD1      PHE  18  21.118  18.154 -11.939
  123    HD2  PHE  18           HD2      PHE  18  17.584  18.554 -14.180
  124    HE1  PHE  18           HE1      PHE  18  20.826  20.362 -11.138
  125    HE2  PHE  18           HE2      PHE  18  17.227  20.832 -13.272
  126    HZ   PHE  18           HZ       PHE  18  18.992  21.736 -11.837
  127    H    GLY  19           H        GLY  19  22.737  16.004 -15.123
  128    HA2  GLY  19          1HA       GLY  19  24.330  17.580 -16.446
  129    HA3  GLY  19          2HA       GLY  19  24.045  18.573 -15.182
  130    H    PHE  20           H        PHE  20  24.074  15.405 -14.230
  131    HA   PHE  20           HA       PHE  20  25.542  13.943 -13.669
  132    HB2  PHE  20          1HB       PHE  20  27.066  15.242 -15.783
  133    HB3  PHE  20          2HB       PHE  20  27.651  13.876 -15.105
  134    HD1  PHE  20           HD1      PHE  20  25.765  15.189 -17.573
  135    HD2  PHE  20           HD2      PHE  20  26.122  11.720 -15.329
  136    HE1  PHE  20           HE1      PHE  20  24.553  13.985 -19.268
  137    HE2  PHE  20           HE2      PHE  20  24.639  10.547 -16.846
  138    HZ   PHE  20           HZ       PHE  20  23.937  11.632 -18.947
  139    H    LEU  21           H        LEU  21  26.070  16.759 -12.449
  140    HA   LEU  21           HA       LEU  21  28.585  16.399 -11.372
  141    HB2  LEU  21          1HB       LEU  21  26.583  18.153 -10.296
  142    HB3  LEU  21          2HB       LEU  21  28.089  18.052  -9.673
  143    HG   LEU  21           HG       LEU  21  27.663  18.854 -12.422
  144   HD11  LEU  21          1HD1      LEU  21  27.854  21.162 -11.695
  145   HD12  LEU  21          2HD1      LEU  21  27.909  20.692 -10.149
  146   HD13  LEU  21          3HD1      LEU  21  26.548  20.507 -11.002
  147   HD21  LEU  21          1HD2      LEU  21  29.857  19.540 -12.329
  148   HD22  LEU  21          2HD2      LEU  21  29.728  17.957 -12.027
  149   HD23  LEU  21          3HD2      LEU  21  29.980  18.994 -10.812
  150    H    ASN  22           H        ASN  22  25.425  15.737 -10.377
  151    HA   ASN  22           HA       ASN  22  26.112  13.588  -8.690
  152    HB2  ASN  22          1HB       ASN  22  25.947  15.709  -7.324
  153    HB3  ASN  22          2HB       ASN  22  24.336  15.560  -7.552
  154   HD21  ASN  22          1HD2      ASN  22  24.716  14.254  -4.340
  155   HD22  ASN  22          2HD2      ASN  22  24.704  15.777  -5.164
  156    H    LEU  23           H        LEU  23  24.068  12.358  -7.871
  157    HA   LEU  23           HA       LEU  23  22.192  12.241  -9.819
  158    HB2  LEU  23          1HB       LEU  23  21.879  11.702  -6.922
  159    HB3  LEU  23          2HB       LEU  23  20.686  11.282  -7.957
  160    HG   LEU  23           HG       LEU  23  22.459   9.869  -8.939
  161   HD11  LEU  23          1HD1      LEU  23  23.919   8.892  -7.261
  162   HD12  LEU  23          2HD1      LEU  23  23.400   9.988  -6.192
  163   HD13  LEU  23          3HD1      LEU  23  24.258  10.458  -7.479
  164   HD21  LEU  23          1HD2      LEU  23  21.648   8.016  -7.438
  165   HD22  LEU  23          2HD2      LEU  23  20.403   8.959  -7.860
  166   HD23  LEU  23          3HD2      LEU  23  21.090   9.131  -6.407
  167    H    ASN  24           H        ASN  24  20.033  12.523  -9.975
  168    HA   ASN  24           HA       ASN  24  18.823  14.772  -8.616
  169    HB2  ASN  24          1HB       ASN  24  19.929  15.466 -10.676
  170    HB3  ASN  24          2HB       ASN  24  18.838  14.555 -11.480
  171   HD21  ASN  24          1HD2      ASN  24  16.389  16.971 -11.638
  172   HD22  ASN  24          2HD2      ASN  24  17.035  15.489 -12.261
  173    H    CYS  25           H        CYS  25  18.594  11.878  -8.618
  174    HA   CYS  25           HA       CYS  25  16.204  11.420 -10.068
  175    HB2  CYS  25          1HB       CYS  25  17.943   9.807 -10.184
  176    HB3  CYS  25          2HB       CYS  25  17.731   9.475  -8.598
  177    H    GLY  26           H        GLY  26  17.158  11.380  -6.764
  178    HA2  GLY  26          1HA       GLY  26  15.811  11.524  -4.951
  179    HA3  GLY  26          2HA       GLY  26  14.488  11.190  -5.850
  180    H    SER  27           H        SER  27  17.197   9.681  -4.328
  181    HA   SER  27           HA       SER  27  16.606   7.233  -5.209
  182    HB2  SER  27          1HB       SER  27  18.240   7.710  -2.884
  183    HB3  SER  27          2HB       SER  27  18.249   6.327  -3.752
  184    HG   SER  27           HG       SER  27  19.874   7.937  -4.150
  185    H    VAL  28           H        VAL  28  14.866   8.731  -2.763
  186    HA   VAL  28           HA       VAL  28  13.821   6.529  -1.429
  187    HB   VAL  28           HB       VAL  28  13.565   8.889  -0.758
  188   HG11  VAL  28          1HG1      VAL  28  11.704  10.223  -1.504
  189   HG12  VAL  28          2HG1      VAL  28  11.386   9.135  -2.656
  190   HG13  VAL  28          3HG1      VAL  28  12.765   9.976  -2.698
  191   HG21  VAL  28          1HG2      VAL  28  11.494   8.479   0.452
  192   HG22  VAL  28          2HG2      VAL  28  12.477   7.197   0.524
  193   HG23  VAL  28          3HG2      VAL  28  11.215   7.193  -0.487
  194    H    MET  29           H        MET  29  13.589   7.269  -4.639
  195    HA   MET  29           HA       MET  29  11.123   6.811  -5.384
  196    HB2  MET  29          1HB       MET  29  12.079   6.375  -7.580
  197    HB3  MET  29          2HB       MET  29  12.966   7.527  -6.836
  198    HG2  MET  29          1HG       MET  29  14.582   5.976  -6.198
  199    HG3  MET  29          2HG       MET  29  13.647   4.729  -6.690
  200    HE1  MET  29          1HE       MET  29  16.208   4.287  -9.469
  201    HE2  MET  29          2HE       MET  29  15.180   3.540  -8.467
  202    HE3  MET  29          3HE       MET  29  16.398   4.419  -7.868
  203    H    TYR  30           H        TYR  30  12.831   4.298  -4.120
  204    HA   TYR  30           HA       TYR  30  11.666   2.255  -5.416
  205    HB2  TYR  30          1HB       TYR  30  13.411   1.797  -3.891
  206    HB3  TYR  30          2HB       TYR  30  12.476   2.271  -2.638
  207    HD1  TYR  30           HD1      TYR  30  12.369  -0.255  -5.322
  208    HD2  TYR  30           HD2      TYR  30  11.499   0.478  -1.330
  209    HE1  TYR  30           HE1      TYR  30  11.129  -2.337  -5.264
  210    HE2  TYR  30           HE2      TYR  30  10.377  -1.645  -1.223
  211    HH   TYR  30           HH       TYR  30   9.143  -3.166  -3.000
  212    H    GLU  31           H        GLU  31  10.583   4.350  -2.836
  213    HA   GLU  31           HA       GLU  31   7.887   3.299  -2.719
  214    HB2  GLU  31          1HB       GLU  31   8.127   2.820  -0.378
  215    HB3  GLU  31          2HB       GLU  31   8.968   1.808  -1.348
  216    HG2  GLU  31          1HG       GLU  31  11.032   2.734  -0.662
  217    HG3  GLU  31          2HG       GLU  31  10.294   3.994   0.067
  218    HA   PRO  32           HA       PRO  32   8.417   7.447  -1.273
  219    HB2  PRO  32          1HB       PRO  32   7.700   9.177  -3.211
  220    HB3  PRO  32          2HB       PRO  32   9.186   8.503  -3.292
  221    HG2  PRO  32          1HG       PRO  32   6.844   7.720  -4.602
  222    HG3  PRO  32          2HG       PRO  32   8.319   8.021  -5.237
  223    HD2  PRO  32          1HD       PRO  32   7.706   5.471  -4.560
  224    HD3  PRO  32          2HD       PRO  32   9.239   5.990  -4.345
  225    H    GLN  33           H        GLN  33   5.638   6.205  -2.700
  226    HA   GLN  33           HA       GLN  33   3.989   7.997  -1.332
  227    HB2  GLN  33          1HB       GLN  33   3.311   5.572  -2.743
  228    HB3  GLN  33          2HB       GLN  33   2.168   6.443  -1.965
  229    HG2  GLN  33          1HG       GLN  33   2.095   7.000  -4.208
  230    HG3  GLN  33          2HG       GLN  33   2.654   8.291  -3.377
  231   HE21  GLN  33          1HE2      GLN  33   4.952   8.832  -5.814
  232   HE22  GLN  33          2HE2      GLN  33   3.805   9.505  -4.706
  233    H    SER  34           H        SER  34   5.901   5.613  -0.123
  234    HA   SER  34           HA       SER  34   3.910   4.380   1.517
  235    HB2  SER  34          1HB       SER  34   5.770   3.069   0.281
  236    HB3  SER  34          2HB       SER  34   6.720   3.509   1.535
  237    HG   SER  34           HG       SER  34   5.267   2.512   2.924
  238    H    LEU  35           H        LEU  35   5.247   7.101   2.067
  239    HA   LEU  35           HA       LEU  35   6.560   6.625   4.486
  240    HB2  LEU  35          1HB       LEU  35   5.854   9.031   3.061
  241    HB3  LEU  35          2HB       LEU  35   6.232   9.185   4.643
  242    HG   LEU  35           HG       LEU  35   8.351   8.431   4.112
  243   HD11  LEU  35          1HD1      LEU  35   9.096   8.598   1.828
  244   HD12  LEU  35          2HD1      LEU  35   7.564   8.812   1.356
  245   HD13  LEU  35          3HD1      LEU  35   8.019   7.406   2.011
  246   HD21  LEU  35          1HD2      LEU  35   8.955  10.718   3.279
  247   HD22  LEU  35          2HD2      LEU  35   7.833  10.831   4.438
  248   HD23  LEU  35          3HD2      LEU  35   7.406  10.959   2.884
  249    H    GLU  36           H        GLU  36   5.754   7.374   6.613
  250    HA   GLU  36           HA       GLU  36   2.902   7.450   6.810
  251    HB2  GLU  36          1HB       GLU  36   4.577   5.475   8.126
  252    HB3  GLU  36          2HB       GLU  36   3.005   5.674   8.516
  253    HG2  GLU  36          1HG       GLU  36   2.306   4.835   6.487
  254    HG3  GLU  36          2HG       GLU  36   3.813   4.919   5.864
  255    H    ALA  37           H        ALA  37   1.972   8.120   8.822
  256    HA   ALA  37           HA       ALA  37   3.837   8.685  10.991
  257    HB1  ALA  37          1HB       ALA  37   3.648  10.798  10.182
  258    HB2  ALA  37          2HB       ALA  37   2.789  10.702  11.548
  259    HB3  ALA  37          3HB       ALA  37   2.036  10.693  10.116
  260    H    LYS  38           H        LYS  38   2.532   8.112  13.048
  261    HA   LYS  38           HA       LYS  38   0.181   6.535  12.461
  262    HB2  LYS  38          1HB       LYS  38   2.021   5.862  13.970
  263    HB3  LYS  38          2HB       LYS  38   1.433   6.971  15.015
  264    HG2  LYS  38          1HG       LYS  38  -0.588   5.761  15.104
  265    HG3  LYS  38          2HG       LYS  38   0.083   4.623  14.142
  266    HD2  LYS  38          1HD       LYS  38   1.700   4.130  15.858
  267    HD3  LYS  38          2HD       LYS  38   1.018   5.259  16.821
  268    HE2  LYS  38          1HE       LYS  38  -0.937   4.031  16.840
  269    HE3  LYS  38          2HE       LYS  38  -0.210   2.889  15.927
  270    HZ1  LYS  38          1HZ       LYS  38  -0.317   2.182  18.185
  271    HZ2  LYS  38          2HZ       LYS  38   0.509   3.493  18.649
  272    HZ3  LYS  38          3HZ       LYS  38   1.229   2.362  17.745
  273    H    LYS  39           H        LYS  39  -1.862   7.056  13.156
  274    HA   LYS  39           HA       LYS  39  -2.294   9.725  13.710
  275    HB2  LYS  39          1HB       LYS  39  -4.050   7.462  13.380
  276    HB3  LYS  39          2HB       LYS  39  -4.700   8.776  14.101
  277    HG2  LYS  39          1HG       LYS  39  -4.538  10.046  12.200
  278    HG3  LYS  39          2HG       LYS  39  -3.396   9.077  11.548
  279    HD2  LYS  39          1HD       LYS  39  -6.109   8.193  11.932
  280    HD3  LYS  39          2HD       LYS  39  -5.628   8.900  10.541
  281    HE2  LYS  39          1HE       LYS  39  -4.180   7.029  10.102
  282    HE3  LYS  39          2HE       LYS  39  -4.686   6.320  11.483
  283    HZ1  LYS  39          1HZ       LYS  39  -5.803   5.395   9.634
  284    HZ2  LYS  39          2HZ       LYS  39  -6.363   6.855   9.222
  285    HZ3  LYS  39          3HZ       LYS  39  -6.864   6.153  10.590
  286    H    GLY  40           H        GLY  40  -3.708  10.485  15.642
  287    HA2  GLY  40          1HA       GLY  40  -4.285   9.862  17.970
  288    HA3  GLY  40          2HA       GLY  40  -2.802   9.189  18.095
  289    H    PHE  41           H        PHE  41  -2.953  11.170  19.907
  290    HA   PHE  41           HA       PHE  41  -2.391  13.572  18.865
  291    HB2  PHE  41          1HB       PHE  41  -2.800  12.951  21.268
  292    HB3  PHE  41          2HB       PHE  41  -1.250  12.440  21.330
  293    HD1  PHE  41           HD1      PHE  41   0.540  13.941  21.702
  294    HD2  PHE  41           HD2      PHE  41  -3.352  15.287  21.138
  295    HE1  PHE  41           HE1      PHE  41   1.139  16.183  22.475
  296    HE2  PHE  41           HE2      PHE  41  -2.767  17.453  21.829
  297    HZ   PHE  41           HZ       PHE  41  -0.552  17.853  22.730
  298    HA   PRO  42           HA       PRO  42  -1.190  15.448  18.615
  299    HB2  PRO  42          1HB       PRO  42   0.715  16.955  17.500
  300    HB3  PRO  42          2HB       PRO  42   1.034  16.372  18.993
  301    HG2  PRO  42          1HG       PRO  42   1.819  15.229  16.476
  302    HG3  PRO  42          2HG       PRO  42   2.781  15.550  17.755
  303    HD2  PRO  42          1HD       PRO  42   1.756  13.109  17.425
  304    HD3  PRO  42          2HD       PRO  42   2.039  13.685  18.926
  305    H    HIS  43           H        HIS  43  -1.675  13.601  16.385
  306    HA   HIS  43           HA       HIS  43  -1.535  15.069  14.166
  307    HB2  HIS  43          1HB       HIS  43  -2.220  12.615  14.425
  308    HB3  HIS  43          2HB       HIS  43  -3.702  13.143  14.864
  309    HD1  HIS  43           HD1      HIS  43  -1.523  12.749  11.817
  310    HD2  HIS  43           HD2      HIS  43  -5.394  13.749  12.716
  311    HE1  HIS  43           HE1      HIS  43  -2.864  12.579   9.749
  312    H    SER  44           H        SER  44  -4.240  15.414  16.179
  313    HA   SER  44           HA       SER  44  -5.589  17.010  14.468
  314    HB2  SER  44          1HB       SER  44  -6.272  16.435  16.827
  315    HB3  SER  44          2HB       SER  44  -5.560  17.850  17.226
  316    HG   SER  44           HG       SER  44  -6.929  18.955  15.923
  317    H    GLY  45           H        GLY  45  -2.887  17.801  16.299
  318    HA2  GLY  45          1HA       GLY  45  -3.015  20.570  16.111
  319    HA3  GLY  45          2HA       GLY  45  -1.719  19.691  16.571
  320    HA   PRO  46           HA       PRO  46  -0.912  21.326  12.390
  321    HB2  PRO  46          1HB       PRO  46   1.297  22.796  12.871
  322    HB3  PRO  46          2HB       PRO  46  -0.163  23.487  13.106
  323    HG2  PRO  46          1HG       PRO  46   1.489  22.216  14.918
  324    HG3  PRO  46          2HG       PRO  46   0.778  23.684  15.021
  325    HD2  PRO  46          1HD       PRO  46  -0.196  21.701  16.288
  326    HD3  PRO  46          2HD       PRO  46  -1.193  22.810  15.625
  327    H    ALA  47           H        ALA  47   1.111  20.922  11.010
  328    HA   ALA  47           HA       ALA  47   1.622  18.237  11.374
  329    HB1  ALA  47          1HB       ALA  47   1.459  19.567   9.120
  330    HB2  ALA  47          2HB       ALA  47   2.727  18.564   9.082
  331    HB3  ALA  47          3HB       ALA  47   2.946  20.131   9.419
  332    H    ASP  48           H        ASP  48   2.532  17.429  12.911
  333    HA   ASP  48           HA       ASP  48   5.365  17.777  12.946
  334    HB2  ASP  48          1HB       ASP  48   3.692  16.967  15.172
  335    HB3  ASP  48          2HB       ASP  48   5.324  16.937  15.237
  336    H    GLY  49           H        GLY  49   6.557  15.750  13.488
  337    HA2  GLY  49          1HA       GLY  49   6.538  13.483  13.949
  338    HA3  GLY  49          2HA       GLY  49   5.004  13.348  13.403
  339    H    GLN  50           H        GLN  50   6.982  15.015  11.308
  340    HA   GLN  50           HA       GLN  50   7.125  12.794   9.672
  341    HB2  GLN  50          1HB       GLN  50   6.782  15.589   8.787
  342    HB3  GLN  50          2HB       GLN  50   6.984  14.396   7.691
  343    HG2  GLN  50          1HG       GLN  50   4.924  13.541   8.091
  344    HG3  GLN  50          2HG       GLN  50   4.771  14.363   9.494
  345   HE21  GLN  50          1HE2      GLN  50   3.869  16.162   5.963
  346   HE22  GLN  50          2HE2      GLN  50   4.524  14.559   6.029
  347    H    ILE  51           H        ILE  51   9.053  15.073  11.027
  348    HA   ILE  51           HA       ILE  51  11.221  15.130   9.220
  349    HB   ILE  51           HB       ILE  51  11.140  15.646  12.036
  350   HG12  ILE  51          1HG1      ILE  51  11.473  17.628   9.994
  351   HG13  ILE  51          2HG1      ILE  51   9.972  17.123  10.396
  352   HG21  ILE  51          1HG2      ILE  51  13.322  16.633  11.826
  353   HG22  ILE  51          2HG2      ILE  51  13.396  16.147  10.285
  354   HG23  ILE  51          3HG2      ILE  51  13.386  15.056  11.477
  355   HD11  ILE  51          1HD1      ILE  51  10.496  19.130  11.559
  356   HD12  ILE  51          2HD1      ILE  51  11.791  18.425  12.222
  357   HD13  ILE  51          3HD1      ILE  51  10.305  17.924  12.619
  358    H    ALA  52           H        ALA  52  10.292  13.018  11.763
  359    HA   ALA  52           HA       ALA  52  12.525  11.461  11.675
  360    HB1  ALA  52          1HB       ALA  52  10.947  11.446  13.577
  361    HB2  ALA  52          2HB       ALA  52  11.284   9.928  13.138
  362    HB3  ALA  52          3HB       ALA  52   9.891  10.612  12.680
  363    H    SER  53           H        SER  53  10.216  11.434   9.324
  364    HA   SER  53           HA       SER  53  11.146   8.908   8.231
  365    HB2  SER  53          1HB       SER  53   8.922   9.123   6.992
  366    HB3  SER  53          2HB       SER  53   8.667   9.120   8.605
  367    HG   SER  53           HG       SER  53   9.147  11.566   7.648
  368    H    ALA  54           H        ALA  54  11.932  11.911   8.039
  369    HA   ALA  54           HA       ALA  54  12.114  13.421   6.580
  370    HB1  ALA  54          1HB       ALA  54  14.194  12.196   5.984
  371    HB2  ALA  54          2HB       ALA  54  13.700  13.069   4.715
  372    HB3  ALA  54          3HB       ALA  54  13.414  11.478   4.763
  373    H    GLY  55           H        GLY  55   9.624  12.490   6.532
  374    HA2  GLY  55          1HA       GLY  55   8.716  13.300   3.963
  375    HA3  GLY  55          2HA       GLY  55   7.788  12.959   5.262
  376    H    GLY  56           H        GLY  56   9.944  14.803   6.634
  377    HA2  GLY  56          1HA       GLY  56   8.432  17.234   6.513
  378    HA3  GLY  56          2HA       GLY  56   9.673  16.912   7.523
  379    H    LEU  57           H        LEU  57  10.066  16.459   4.154
  380    HA   LEU  57           HA       LEU  57  12.182  18.355   4.259
  381    HB2  LEU  57          1HB       LEU  57  11.559  16.574   2.153
  382    HB3  LEU  57          2HB       LEU  57  12.850  17.572   2.158
  383    HG   LEU  57           HG       LEU  57  12.536  15.539   4.081
  384   HD11  LEU  57          1HD1      LEU  57  14.010  14.080   2.711
  385   HD12  LEU  57          2HD1      LEU  57  13.965  15.180   1.525
  386   HD13  LEU  57          3HD1      LEU  57  12.624  14.372   1.931
  387   HD21  LEU  57          1HD2      LEU  57  14.937  15.716   4.347
  388   HD22  LEU  57          2HD2      LEU  57  14.200  17.118   4.670
  389   HD23  LEU  57          3HD2      LEU  57  14.951  16.907   3.255
  390    H    PHE  58           H        PHE  58   9.247  19.241   3.967
  391    HA   PHE  58           HA       PHE  58   9.685  21.348   2.179
  392    HB2  PHE  58          1HB       PHE  58   8.223  22.547   3.133
  393    HB3  PHE  58          2HB       PHE  58   7.726  21.034   3.492
  394    HD1  PHE  58           HD1      PHE  58   8.188  20.061   5.710
  395    HD2  PHE  58           HD2      PHE  58   8.855  24.103   4.969
  396    HE1  PHE  58           HE1      PHE  58   8.496  20.413   8.115
  397    HE2  PHE  58           HE2      PHE  58   8.785  24.550   7.324
  398    HZ   PHE  58           HZ       PHE  58   8.892  22.739   8.884
  399    H    GLY  59           H        GLY  59  11.257  20.499   5.247
  400    HA2  GLY  59          1HA       GLY  59  12.988  22.746   5.128
  401    HA3  GLY  59          2HA       GLY  59  13.243  21.392   6.005
  402    H    GLY  60           H        GLY  60  12.949  20.033   3.193
  403    HA2  GLY  60          1HA       GLY  60  15.672  19.816   2.764
  404    HA3  GLY  60          2HA       GLY  60  14.491  19.224   1.805
  405    H    ILE  61           H        ILE  61  13.895  22.281   1.883
  406    HA   ILE  61           HA       ILE  61  14.649  22.869  -0.661
  407    HB   ILE  61           HB       ILE  61  13.858  24.700   1.454
  408   HG12  ILE  61          1HG1      ILE  61  12.343  23.992  -0.853
  409   HG13  ILE  61          2HG1      ILE  61  12.254  23.134   0.534
  410   HG21  ILE  61          1HG2      ILE  61  13.615  26.436  -0.303
  411   HG22  ILE  61          2HG2      ILE  61  14.188  25.402  -1.406
  412   HG23  ILE  61          3HG2      ILE  61  15.162  25.969  -0.247
  413   HD11  ILE  61          1HD1      ILE  61  10.405  24.588   0.352
  414   HD12  ILE  61          2HD1      ILE  61  11.394  25.864   0.252
  415   HD13  ILE  61          3HD1      ILE  61  11.306  25.014   1.626
  416    H    LEU  62           H        LEU  62  15.982  23.510   2.444
  417    HA   LEU  62           HA       LEU  62  18.043  25.136   1.648
  418    HB2  LEU  62          1HB       LEU  62  17.605  23.695   4.133
  419    HB3  LEU  62          2HB       LEU  62  18.973  24.567   3.952
  420    HG   LEU  62           HG       LEU  62  17.748  26.521   3.949
  421   HD11  LEU  62          1HD1      LEU  62  15.299  26.428   4.480
  422   HD12  LEU  62          2HD1      LEU  62  15.359  24.813   4.454
  423   HD13  LEU  62          3HD1      LEU  62  15.562  25.651   3.086
  424   HD21  LEU  62          1HD2      LEU  62  17.132  26.458   6.269
  425   HD22  LEU  62          2HD2      LEU  62  18.549  25.715   6.029
  426   HD23  LEU  62          3HD2      LEU  62  17.203  24.842   6.235
  427    H    ASP  63           H        ASP  63  17.612  21.834   1.822
  428    HA   ASP  63           HA       ASP  63  20.459  21.231   1.993
  429    HB2  ASP  63          1HB       ASP  63  18.909  20.616   3.807
  430    HB3  ASP  63          2HB       ASP  63  18.178  19.605   2.754
  431    H    GLN  64           H        GLN  64  18.989  21.747  -0.456
  432    HA   GLN  64           HA       GLN  64  18.616  19.238  -1.642
  433    HB2  GLN  64          1HB       GLN  64  17.375  21.591  -1.971
  434    HB3  GLN  64          2HB       GLN  64  18.452  21.763  -3.186
  435    HG2  GLN  64          1HG       GLN  64  16.429  21.067  -4.031
  436    HG3  GLN  64          2HG       GLN  64  17.542  19.891  -4.246
  437   HE21  GLN  64          1HE2      GLN  64  14.348  19.200  -1.878
  438   HE22  GLN  64          2HE2      GLN  64  14.686  20.791  -2.474
  439    H    GLN  65           H        GLN  65  21.088  19.049  -1.242
  440    HA   GLN  65           HA       GLN  65  22.260  18.824  -3.898
  441    HB2  GLN  65          1HB       GLN  65  23.541  20.034  -1.651
  442    HB3  GLN  65          2HB       GLN  65  24.403  19.411  -2.891
  443    HG2  GLN  65          1HG       GLN  65  23.159  20.909  -4.388
  444    HG3  GLN  65          2HG       GLN  65  22.534  21.622  -3.059
  445   HE21  GLN  65          1HE2      GLN  65  25.281  23.687  -2.436
  446   HE22  GLN  65          2HE2      GLN  65  23.678  23.203  -1.992
  447    H    SER  66           H        SER  66  20.886  16.876  -2.526
  448    HA   SER  66           HA       SER  66  22.945  14.981  -1.945
  449    HB2  SER  66          1HB       SER  66  21.884  16.072   0.222
  450    HB3  SER  66          2HB       SER  66  20.613  15.102  -0.113
  451    HG   SER  66           HG       SER  66  22.439  14.495   1.361
  452    H    GLU  67           H        GLU  67  21.717  12.851  -1.225
  453    HA   GLU  67           HA       GLU  67  20.692  11.901  -3.514
  454    HB2  GLU  67          1HB       GLU  67  20.695  10.636  -1.008
  455    HB3  GLU  67          2HB       GLU  67  20.028   9.919  -2.315
  456    HG2  GLU  67          1HG       GLU  67  22.171   9.131  -2.313
  457    HG3  GLU  67          2HG       GLU  67  22.181  10.307  -3.447
  458    H    ASN  68           H        ASN  68  19.088  13.469  -0.985
  459    HA   ASN  68           HA       ASN  68  16.439  12.740  -1.545
  460    HB2  ASN  68          1HB       ASN  68  17.559  14.893   0.065
  461    HB3  ASN  68          2HB       ASN  68  15.939  14.779  -0.112
  462   HD21  ASN  68          1HD2      ASN  68  17.378  12.931   2.926
  463   HD22  ASN  68          2HD2      ASN  68  17.450  14.563   2.352
  464    H    ARG  69           H        ARG  69  18.391  14.552  -3.419
  465    HA   ARG  69           HA       ARG  69  16.338  16.309  -4.371
  466    HB2  ARG  69          1HB       ARG  69  18.678  17.011  -4.363
  467    HB3  ARG  69          2HB       ARG  69  19.022  15.803  -5.406
  468    HG2  ARG  69          1HG       ARG  69  17.621  16.843  -6.969
  469    HG3  ARG  69          2HG       ARG  69  17.471  18.095  -5.932
  470    HD2  ARG  69          1HD       ARG  69  19.912  18.393  -6.030
  471    HD3  ARG  69          2HD       ARG  69  19.969  17.240  -7.185
  472    HE   ARG  69           HE       ARG  69  19.081  18.676  -8.776
  473   HH11  ARG  69          1HH1      ARG  69  19.482  20.595  -5.690
  474   HH12  ARG  69          2HH1      ARG  69  19.070  22.044  -6.545
  475   HH21  ARG  69          1HH2      ARG  69  18.571  20.580  -9.604
  476   HH22  ARG  69          2HH2      ARG  69  18.584  22.034  -8.663
  477    H    TRP  70           H        TRP  70  14.999  14.816  -4.555
  478    HA   TRP  70           HA       TRP  70  14.541  13.634  -6.985
  479    HB2  TRP  70          1HB       TRP  70  12.187  14.321  -6.517
  480    HB3  TRP  70          2HB       TRP  70  12.906  13.264  -5.499
  481    HD1  TRP  70           HD1      TRP  70  13.156  17.073  -5.307
  482    HE1  TRP  70           HE1      TRP  70  12.348  18.029  -3.087
  483    HE3  TRP  70           HE3      TRP  70  11.544  12.722  -3.352
  484    HZ2  TRP  70           HZ2      TRP  70  11.497  16.828  -0.727
  485    HZ3  TRP  70           HZ3      TRP  70  10.965  12.719  -1.042
  486    HH2  TRP  70           HH2      TRP  70  10.730  14.776   0.149
  487    H    PHE  71           H        PHE  71  13.513  14.320  -8.952
  488    HA   PHE  71           HA       PHE  71  14.643  16.749  -9.845
  489    HB2  PHE  71          1HB       PHE  71  13.778  16.226 -11.909
  490    HB3  PHE  71          2HB       PHE  71  14.604  14.969 -11.273
  491    HD1  PHE  71           HD1      PHE  71  13.630  12.897 -10.973
  492    HD2  PHE  71           HD2      PHE  71  11.263  16.090 -12.068
  493    HE1  PHE  71           HE1      PHE  71  11.833  11.419 -11.413
  494    HE2  PHE  71           HE2      PHE  71   9.415  14.632 -12.456
  495    HZ   PHE  71           HZ       PHE  71   9.651  12.290 -12.077
  496    H    LYS  72           H        LYS  72  13.541  18.696 -10.379
  497    HA   LYS  72           HA       LYS  72  10.923  19.143  -9.170
  498    HB2  LYS  72          1HB       LYS  72  12.493  20.860 -10.807
  499    HB3  LYS  72          2HB       LYS  72  11.183  21.301  -9.937
  500    HG2  LYS  72          1HG       LYS  72  12.338  21.486  -8.071
  501    HG3  LYS  72          2HG       LYS  72  13.237  20.162  -8.394
  502    HD2  LYS  72          1HD       LYS  72  14.718  22.035  -8.419
  503    HD3  LYS  72          2HD       LYS  72  14.561  21.534  -9.965
  504    HE2  LYS  72          1HE       LYS  72  13.161  23.266 -10.485
  505    HE3  LYS  72          2HE       LYS  72  12.914  23.630  -8.912
  506    HZ1  LYS  72          1HZ       LYS  72  14.400  25.201  -9.892
  507    HZ2  LYS  72          2HZ       LYS  72  15.411  24.006 -10.296
  508    HZ3  LYS  72          3HZ       LYS  72  15.168  24.366  -8.739
  509    H    HIS  73           H        HIS  73   9.063  18.430 -10.295
  510    HA   HIS  73           HA       HIS  73   9.445  17.944 -13.006
  511    HB2  HIS  73          1HB       HIS  73   7.671  16.771 -11.768
  512    HB3  HIS  73          2HB       HIS  73   6.742  18.067 -12.118
  513    HD1  HIS  73           HD1      HIS  73   7.039  18.671 -14.964
  514    HD2  HIS  73           HD2      HIS  73   7.071  14.867 -13.478
  515    HE1  HIS  73           HE1      HIS  73   6.806  17.104 -16.907
  516    H    ILE  74           H        ILE  74   9.616  19.460 -14.578
  517    HA   ILE  74           HA       ILE  74   8.803  22.139 -14.104
  518    HB   ILE  74           HB       ILE  74   9.452  20.922 -16.577
  519   HG12  ILE  74          1HG1      ILE  74  11.207  22.727 -15.085
  520   HG13  ILE  74          2HG1      ILE  74  11.314  21.107 -14.912
  521   HG21  ILE  74          1HG2      ILE  74   9.682  23.157 -17.491
  522   HG22  ILE  74          2HG2      ILE  74   9.113  23.764 -16.105
  523   HG23  ILE  74          3HG2      ILE  74   8.158  22.855 -17.041
  524   HD11  ILE  74          1HD1      ILE  74  13.003  21.891 -16.328
  525   HD12  ILE  74          2HD1      ILE  74  11.902  22.526 -17.327
  526   HD13  ILE  74          3HD1      ILE  74  12.008  20.921 -17.156
  527    H    MET  75           H        MET  75   6.635  22.864 -14.402
  528    HA   MET  75           HA       MET  75   4.938  21.480 -16.205
  529    HB2  MET  75          1HB       MET  75   4.200  22.384 -13.535
  530    HB3  MET  75          2HB       MET  75   3.139  21.745 -14.598
  531    HG2  MET  75          1HG       MET  75   5.185  20.360 -13.231
  532    HG3  MET  75          2HG       MET  75   3.590  20.301 -12.889
  533    HE1  MET  75          1HE       MET  75   1.991  18.288 -15.774
  534    HE2  MET  75          2HE       MET  75   1.947  19.877 -15.478
  535    HE3  MET  75          3HE       MET  75   1.751  18.825 -14.267
  536    H    THR  76           H        THR  76   3.380  22.929 -17.074
  537    HA   THR  76           HA       THR  76   4.200  25.637 -17.183
  538    HB   THR  76           HB       THR  76   2.416  25.781 -18.968
  539    HG1  THR  76           HG1      THR  76   1.016  24.372 -18.645
  540   HG21  THR  76          1HG2      THR  76   3.751  24.520 -20.570
  541   HG22  THR  76          2HG2      THR  76   4.465  23.701 -19.372
  542   HG23  THR  76          3HG2      THR  76   4.784  25.273 -19.579
  543    H    GLY  77           H        GLY  77   2.211  27.241 -17.184
  544    HA2  GLY  77          1HA       GLY  77   0.641  27.062 -14.884
  545    HA3  GLY  77          2HA       GLY  77   0.457  28.142 -16.095
  546    H    GLY  78           H        GLY  78  -1.760  27.289 -15.067
  547    HA2  GLY  78          1HA       GLY  78  -3.760  26.767 -15.942
  548    HA3  GLY  78          2HA       GLY  78  -3.070  25.945 -17.173
  549    H    GLU  79           H        GLU  79  -5.154  24.647 -16.351
  550    HA   GLU  79           HA       GLU  79  -4.628  23.170 -14.133
  551    HB2  GLU  79          1HB       GLU  79  -6.489  21.810 -14.483
  552    HB3  GLU  79          2HB       GLU  79  -6.798  23.414 -14.464
  553    HG2  GLU  79          1HG       GLU  79  -8.100  22.839 -16.104
  554    HG3  GLU  79          2HG       GLU  79  -6.738  23.139 -16.954
  555    H    HIS  80           H        HIS  80  -3.899  20.871 -13.785
  556    HA   HIS  80           HA       HIS  80  -3.344  19.406 -16.262
  557    HB2  HIS  80          1HB       HIS  80  -1.614  19.532 -13.920
  558    HB3  HIS  80          2HB       HIS  80  -1.282  18.683 -15.275
  559    HD1  HIS  80           HD1      HIS  80  -1.264  20.566 -17.630
  560    HD2  HIS  80           HD2      HIS  80  -0.357  21.810 -13.838
  561    HE1  HIS  80           HE1      HIS  80   0.332  22.443 -17.812
  562    H    THR  81           H        THR  81  -3.393  17.068 -15.971
  563    HA   THR  81           HA       THR  81  -5.560  16.351 -14.161
  564    HB   THR  81           HB       THR  81  -4.392  14.835 -16.345
  565    HG1  THR  81           HG1      THR  81  -6.247  15.397 -17.515
  566   HG21  THR  81          1HG2      THR  81  -6.364  13.501 -16.299
  567   HG22  THR  81          2HG2      THR  81  -6.935  14.360 -15.054
  568   HG23  THR  81          3HG2      THR  81  -5.639  13.413 -14.858
  569    H    PHE  82           H        PHE  82  -4.806  16.070 -12.090
  570    HA   PHE  82           HA       PHE  82  -2.263  14.679 -11.698
  571    HB2  PHE  82          1HB       PHE  82  -3.972  16.003  -9.887
  572    HB3  PHE  82          2HB       PHE  82  -2.764  15.033  -9.368
  573    HD1  PHE  82           HD1      PHE  82  -1.176  16.218  -8.402
  574    HD2  PHE  82           HD2      PHE  82  -2.733  17.664 -11.998
  575    HE1  PHE  82           HE1      PHE  82   0.402  18.078  -8.385
  576    HE2  PHE  82           HE2      PHE  82  -1.451  19.682 -11.787
  577    HZ   PHE  82           HZ       PHE  82   0.288  19.788 -10.048
  578    H    THR  83           H        THR  83  -2.288  12.482 -11.791
  579    HA   THR  83           HA       THR  83  -4.568  11.049 -10.708
  580    HB   THR  83           HB       THR  83  -3.143  10.306 -13.185
  581    HG1  THR  83           HG1      THR  83  -4.996  11.077 -14.263
  582   HG21  THR  83          1HG2      THR  83  -4.907   8.774 -13.539
  583   HG22  THR  83          2HG2      THR  83  -5.631   9.248 -12.172
  584   HG23  THR  83          3HG2      THR  83  -4.224   8.451 -12.109
  585    H    TRP  84           H        TRP  84  -4.044   9.561  -9.296
  586    HA   TRP  84           HA       TRP  84  -1.409   8.553  -9.409
  587    HB2  TRP  84          1HB       TRP  84  -3.209   8.470  -7.105
  588    HB3  TRP  84          2HB       TRP  84  -1.665   7.936  -7.074
  589    HD1  TRP  84           HD1      TRP  84  -0.654  10.591  -8.775
  590    HE1  TRP  84           HE1      TRP  84  -0.298  12.782  -7.628
  591    HE3  TRP  84           HE3      TRP  84  -3.350   9.620  -4.669
  592    HZ2  TRP  84           HZ2      TRP  84  -1.139  13.885  -5.135
  593    HZ3  TRP  84           HZ3      TRP  84  -3.684  11.317  -3.051
  594    HH2  TRP  84           HH2      TRP  84  -2.615  13.438  -3.320
  595    H    THR  85           H        THR  85  -1.410   6.040  -8.659
  596    HA   THR  85           HA       THR  85  -4.032   4.745  -8.899
  597    HB   THR  85           HB       THR  85  -3.151   4.425 -11.036
  598    HG1  THR  85           HG1      THR  85  -4.565   2.948 -10.134
  599   HG21  THR  85          1HG2      THR  85  -1.249   3.059 -11.315
  600   HG22  THR  85          2HG2      THR  85  -1.040   2.979  -9.713
  601   HG23  THR  85          3HG2      THR  85  -0.823   4.382 -10.487
  602    H    TYR  86           H        TYR  86  -4.225   3.020  -7.482
  603    HA   TYR  86           HA       TYR  86  -2.034   2.504  -5.718
  604    HB2  TYR  86          1HB       TYR  86  -4.727   2.750  -4.910
  605    HB3  TYR  86          2HB       TYR  86  -3.578   2.109  -3.944
  606    HD1  TYR  86           HD1      TYR  86  -4.959   5.171  -5.136
  607    HD2  TYR  86           HD2      TYR  86  -1.782   3.546  -3.002
  608    HE1  TYR  86           HE1      TYR  86  -4.264   7.387  -4.349
  609    HE2  TYR  86           HE2      TYR  86  -1.292   5.697  -2.099
  610    HH   TYR  86           HH       TYR  86  -2.218   8.542  -3.561
  611    H    THR  87           H        THR  87  -1.701   0.442  -4.773
  612    HA   THR  87           HA       THR  87  -2.243  -1.614  -6.589
  613    HB   THR  87           HB       THR  87  -0.194  -1.456  -4.935
  614    HG1  THR  87           HG1      THR  87  -1.540  -3.892  -5.158
  615   HG21  THR  87          1HG2      THR  87  -0.385  -2.410  -2.840
  616   HG22  THR  87          2HG2      THR  87  -1.969  -2.654  -3.060
  617   HG23  THR  87          3HG2      THR  87  -1.392  -1.148  -2.941
  618    H    ALA  88           H        ALA  88  -4.169  -0.724  -3.998
  619    HA   ALA  88           HA       ALA  88  -6.188  -2.511  -4.842
  620    HB1  ALA  88          1HB       ALA  88  -5.288  -3.901  -3.084
  621    HB2  ALA  88          2HB       ALA  88  -6.696  -3.302  -2.559
  622    HB3  ALA  88          3HB       ALA  88  -5.303  -2.659  -2.049
  623    HA   PRO  89           HA       PRO  89  -7.931   1.215  -3.226
  624    HB2  PRO  89          1HB       PRO  89 -10.510   0.630  -2.501
  625    HB3  PRO  89          2HB       PRO  89 -10.198   0.763  -4.099
  626    HG2  PRO  89          1HG       PRO  89 -10.218  -1.582  -2.514
  627    HG3  PRO  89          2HG       PRO  89 -10.955  -1.330  -3.948
  628    HD2  PRO  89          1HD       PRO  89  -8.713  -2.586  -3.857
  629    HD3  PRO  89          2HD       PRO  89  -9.041  -1.593  -5.112
  630    H    HIS  90           H        HIS  90  -8.634   2.188  -1.222
  631    HA   HIS  90           HA       HIS  90  -7.924   0.528   1.091
  632    HB2  HIS  90          1HB       HIS  90  -6.875   3.187   0.750
  633    HB3  HIS  90          2HB       HIS  90  -6.567   2.183   2.001
  634    HD1  HIS  90           HD1      HIS  90  -5.327   3.178  -1.160
  635    HD2  HIS  90           HD2      HIS  90  -4.983  -0.048   1.238
  636    HE1  HIS  90           HE1      HIS  90  -3.398   1.855  -1.915
  637    H    ASN  91           H        ASN  91  -9.162   0.765   2.876
  638    HA   ASN  91           HA       ASN  91 -11.483   2.312   2.815
  639    HB2  ASN  91          1HB       ASN  91 -10.929   0.538   4.423
  640    HB3  ASN  91          2HB       ASN  91 -10.054   1.664   5.219
  641   HD21  ASN  91          1HD2      ASN  91 -13.324   1.357   6.805
  642   HD22  ASN  91          2HD2      ASN  91 -12.071   0.238   6.388
  643    H    THR  92           H        THR  92 -11.744   4.422   2.985
  644    HA   THR  92           HA       THR  92  -9.525   6.057   3.821
  645    HB   THR  92           HB       THR  92 -11.206   6.633   1.508
  646    HG1  THR  92           HG1      THR  92  -9.806   4.939   1.059
  647   HG21  THR  92          1HG2      THR  92  -9.713   8.391   0.973
  648   HG22  THR  92          2HG2      THR  92  -8.848   8.087   2.306
  649   HG23  THR  92          3HG2      THR  92 -10.354   8.662   2.433
  650    H    SER  93           H        SER  93 -10.053   7.961   5.005
  651    HA   SER  93           HA       SER  93 -12.884   8.428   5.486
  652    HB2  SER  93          1HB       SER  93 -12.254   9.695   7.347
  653    HB3  SER  93          2HB       SER  93 -11.760   8.141   7.436
  654    HG   SER  93           HG       SER  93  -9.744   8.686   7.257
  655    H    GLN  94           H        GLN  94  -9.860  10.151   4.770
  656    HA   GLN  94           HA       GLN  94 -11.074  11.842   2.893
  657    HB2  GLN  94          1HB       GLN  94 -11.353  13.216   4.883
  658    HB3  GLN  94          2HB       GLN  94  -9.743  13.148   5.152
  659    HG2  GLN  94          1HG       GLN  94  -9.392  14.523   3.103
  660    HG3  GLN  94          2HG       GLN  94 -11.013  14.679   2.973
  661   HE21  GLN  94          1HE2      GLN  94 -11.320  17.202   5.266
  662   HE22  GLN  94          2HE2      GLN  94 -12.106  16.177   4.112
  663    H    TRP  95           H        TRP  95  -9.459  12.723   1.458
  664    HA   TRP  95           HA       TRP  95  -6.822  12.442   2.338
  665    HB2  TRP  95          1HB       TRP  95  -5.939  11.734   0.205
  666    HB3  TRP  95          2HB       TRP  95  -6.822  10.593   0.971
  667    HD1  TRP  95           HD1      TRP  95  -9.356  10.188  -0.101
  668    HE1  TRP  95           HE1      TRP  95 -10.157  10.215  -2.463
  669    HE3  TRP  95           HE3      TRP  95  -5.561  12.879  -1.960
  670    HZ2  TRP  95           HZ2      TRP  95  -8.989  11.102  -4.920
  671    HZ3  TRP  95           HZ3      TRP  95  -5.424  13.177  -4.349
  672    HH2  TRP  95           HH2      TRP  95  -7.301  12.593  -5.785
  673    H    HIS  96           H        HIS  96  -5.333  14.046   1.749
  674    HA   HIS  96           HA       HIS  96  -6.459  16.036   0.111
  675    HB2  HIS  96          1HB       HIS  96  -6.120  17.780   1.729
  676    HB3  HIS  96          2HB       HIS  96  -7.338  16.741   2.057
  677    HD1  HIS  96           HD1      HIS  96  -7.331  17.520   4.578
  678    HD2  HIS  96           HD2      HIS  96  -4.095  15.410   3.212
  679    HE1  HIS  96           HE1      HIS  96  -5.804  17.076   6.495
  680    H    TYR  97           H        TYR  97  -5.074  17.888  -0.448
  681    HA   TYR  97           HA       TYR  97  -2.271  17.545   0.033
  682    HB2  TYR  97          1HB       TYR  97  -2.211  18.068  -2.531
  683    HB3  TYR  97          2HB       TYR  97  -2.404  16.522  -2.040
  684    HD1  TYR  97           HD1      TYR  97  -4.087  19.282  -3.311
  685    HD2  TYR  97           HD2      TYR  97  -4.512  15.296  -2.557
  686    HE1  TYR  97           HE1      TYR  97  -6.190  19.253  -4.575
  687    HE2  TYR  97           HE2      TYR  97  -6.575  15.261  -3.800
  688    HH   TYR  97           HH       TYR  97  -7.554  17.315  -5.847
  689    H    TYR  98           H        TYR  98  -0.787  19.014  -0.216
  690    HA   TYR  98           HA       TYR  98  -1.744  21.725   0.069
  691    HB2  TYR  98          1HB       TYR  98   0.358  20.439   1.578
  692    HB3  TYR  98          2HB       TYR  98  -0.195  21.949   1.862
  693    HD1  TYR  98           HD1      TYR  98  -0.967  18.505   2.278
  694    HD2  TYR  98           HD2      TYR  98  -1.999  22.339   3.407
  695    HE1  TYR  98           HE1      TYR  98  -1.949  17.606   4.287
  696    HE2  TYR  98           HE2      TYR  98  -3.244  21.392   5.334
  697    HH   TYR  98           HH       TYR  98  -4.149  18.849   6.124
  698    H    ILE  99           H        ILE  99  -0.227  23.397  -0.075
  699    HA   ILE  99           HA       ILE  99   2.169  22.769  -1.586
  700    HB   ILE  99           HB       ILE  99   1.897  24.739  -2.889
  701   HG12  ILE  99          1HG1      ILE  99  -0.608  25.216  -1.698
  702   HG13  ILE  99          2HG1      ILE  99   0.755  26.074  -1.425
  703   HG21  ILE  99          1HG2      ILE  99   0.129  23.867  -4.316
  704   HG22  ILE  99          2HG2      ILE  99  -0.355  22.892  -3.120
  705   HG23  ILE  99          3HG2      ILE  99   1.086  22.662  -3.819
  706   HD11  ILE  99          1HD1      ILE  99  -0.631  27.219  -2.998
  707   HD12  ILE  99          2HD1      ILE  99  -0.596  25.937  -3.982
  708   HD13  ILE  99          3HD1      ILE  99   0.754  26.786  -3.712
  709    H    THR 100           H        THR 100   4.060  23.899  -1.114
  710    HA   THR 100           HA       THR 100   4.020  25.748   1.155
  711    HB   THR 100           HB       THR 100   6.223  25.886   0.988
  712    HG1  THR 100           HG1      THR 100   7.317  24.690  -0.637
  713   HG21  THR 100          1HG2      THR 100   6.822  23.648   1.465
  714   HG22  THR 100          2HG2      THR 100   5.425  23.133   0.835
  715   HG23  THR 100          3HG2      THR 100   5.425  24.008   2.195
  716    H    LYS 101           H        LYS 101   5.141  28.031   0.548
  717    HA   LYS 101           HA       LYS 101   3.317  29.009  -1.397
  718    HB2  LYS 101          1HB       LYS 101   4.039  30.154   0.715
  719    HB3  LYS 101          2HB       LYS 101   5.458  30.479  -0.026
  720    HG2  LYS 101          1HG       LYS 101   4.308  32.395  -0.041
  721    HG3  LYS 101          2HG       LYS 101   4.259  31.828  -1.572
  722    HD2  LYS 101          1HD       LYS 101   2.078  32.730  -1.084
  723    HD3  LYS 101          2HD       LYS 101   1.907  31.107  -1.150
  724    HE2  LYS 101          1HE       LYS 101   2.013  31.008   1.247
  725    HE3  LYS 101          2HE       LYS 101   2.151  32.635   1.300
  726    HZ1  LYS 101          1HZ       LYS 101  -0.162  32.007   1.473
  727    HZ2  LYS 101          2HZ       LYS 101  -0.055  31.233   0.058
  728    HZ3  LYS 101          3HZ       LYS 101   0.083  32.843   0.112
  729    H    LYS 102           H        LYS 102   3.563  29.616  -3.598
  730    HA   LYS 102           HA       LYS 102   6.171  29.289  -4.718
  731    HB2  LYS 102          1HB       LYS 102   4.142  29.069  -6.021
  732    HB3  LYS 102          2HB       LYS 102   4.041  30.699  -6.019
  733    HG2  LYS 102          1HG       LYS 102   6.125  30.819  -7.235
  734    HG3  LYS 102          2HG       LYS 102   6.195  29.188  -7.259
  735    HD2  LYS 102          1HD       LYS 102   4.038  29.182  -8.338
  736    HD3  LYS 102          2HD       LYS 102   4.140  30.809  -8.443
  737    HE2  LYS 102          1HE       LYS 102   5.814  30.651 -10.068
  738    HE3  LYS 102          2HE       LYS 102   5.895  29.030  -9.881
  739    HZ1  LYS 102          1HZ       LYS 102   4.637  29.567 -11.814
  740    HZ2  LYS 102          2HZ       LYS 102   3.608  30.433 -10.917
  741    HZ3  LYS 102          3HZ       LYS 102   3.688  28.829 -10.732
  742    H    GLY 103           H        GLY 103   7.945  30.669  -4.366
  743    HA2  GLY 103          1HA       GLY 103   8.789  32.815  -4.182
  744    HA3  GLY 103          2HA       GLY 103   7.280  33.441  -4.151
  745    H    TRP 104           H        TRP 104   8.944  31.032  -2.197
  746    HA   TRP 104           HA       TRP 104   7.449  31.493  -0.011
  747    HB2  TRP 104          1HB       TRP 104   8.898  30.118   1.232
  748    HB3  TRP 104          2HB       TRP 104   8.679  29.479  -0.256
  749    HD1  TRP 104           HD1      TRP 104  11.097  31.119  -1.719
  750    HE1  TRP 104           HE1      TRP 104  13.481  30.652  -1.278
  751    HE3  TRP 104           HE3      TRP 104  10.450  28.691   2.593
  752    HZ2  TRP 104           HZ2      TRP 104  14.913  29.272   0.751
  753    HZ3  TRP 104           HZ3      TRP 104  12.469  27.865   3.777
  754    HH2  TRP 104           HH2      TRP 104  14.655  28.266   2.872
  755    H    ASP 105           H        ASP 105   8.225  32.434   2.159
  756    HA   ASP 105           HA       ASP 105  10.444  34.337   1.982
  757    HB2  ASP 105          1HB       ASP 105   8.306  35.548   1.984
  758    HB3  ASP 105          2HB       ASP 105   7.877  34.767   3.353
  759    HA   PRO 106           HA       PRO 106  11.130  31.590   5.383
  760    HB2  PRO 106          1HB       PRO 106  13.763  31.730   5.647
  761    HB3  PRO 106          2HB       PRO 106  13.115  30.859   4.427
  762    HG2  PRO 106          1HG       PRO 106  14.107  33.580   4.289
  763    HG3  PRO 106          2HG       PRO 106  14.410  32.370   3.234
  764    HD2  PRO 106          1HD       PRO 106  12.568  34.126   2.715
  765    HD3  PRO 106          2HD       PRO 106  12.378  32.575   2.238
  766    H    ASP 107           H        ASP 107  11.699  34.784   5.423
  767    HA   ASP 107           HA       ASP 107  12.361  34.992   8.149
  768    HB2  ASP 107          1HB       ASP 107  12.648  36.850   6.582
  769    HB3  ASP 107          2HB       ASP 107  11.026  36.975   6.438
  770    H    LYS 108           H        LYS 108   9.582  33.919   6.910
  771    HA   LYS 108           HA       LYS 108   7.799  34.910   8.845
  772    HB2  LYS 108          1HB       LYS 108   7.422  33.236   6.490
  773    HB3  LYS 108          2HB       LYS 108   6.166  33.520   7.495
  774    HG2  LYS 108          1HG       LYS 108   6.517  35.925   7.074
  775    HG3  LYS 108          2HG       LYS 108   7.552  35.493   5.887
  776    HD2  LYS 108          1HD       LYS 108   5.804  34.521   4.674
  777    HD3  LYS 108          2HD       LYS 108   4.755  34.848   5.883
  778    HE2  LYS 108          1HE       LYS 108   5.045  37.166   5.513
  779    HE3  LYS 108          2HE       LYS 108   6.108  36.847   4.316
  780    HZ1  LYS 108          1HZ       LYS 108   3.975  37.420   3.382
  781    HZ2  LYS 108          2HZ       LYS 108   3.280  36.204   4.193
  782    HZ3  LYS 108          3HZ       LYS 108   4.334  35.888   3.006
  783    HA   PRO 109           HA       PRO 109   6.215  30.809  10.557
  784    HB2  PRO 109          1HB       PRO 109   4.231  32.443   9.093
  785    HB3  PRO 109          2HB       PRO 109   3.856  31.367  10.263
  786    HG2  PRO 109          1HG       PRO 109   4.089  33.732  10.810
  787    HG3  PRO 109          2HG       PRO 109   4.662  32.589  11.827
  788    HD2  PRO 109          1HD       PRO 109   6.196  34.451  10.309
  789    HD3  PRO 109          2HD       PRO 109   6.712  33.557  11.575
  790    H    LEU 110           H        LEU 110   7.911  30.734   8.686
  791    HA   LEU 110           HA       LEU 110   7.284  29.626   6.382
  792    HB2  LEU 110          1HB       LEU 110   9.494  30.167   7.364
  793    HB3  LEU 110          2HB       LEU 110   9.482  28.643   7.950
  794    HG   LEU 110           HG       LEU 110   9.892  29.421   5.307
  795   HD11  LEU 110          1HD1      LEU 110  12.170  28.543   5.913
  796   HD12  LEU 110          2HD1      LEU 110  11.601  28.213   7.389
  797   HD13  LEU 110          3HD1      LEU 110  11.745  29.749   6.903
  798   HD21  LEU 110          1HD2      LEU 110  10.506  27.283   4.630
  799   HD22  LEU 110          2HD2      LEU 110   8.928  27.413   4.953
  800   HD23  LEU 110          3HD2      LEU 110   9.912  26.684   6.008
  801    H    LYS 111           H        LYS 111   7.223  27.920   9.513
  802    HA   LYS 111           HA       LYS 111   6.676  25.509   8.087
  803    HB2  LYS 111          1HB       LYS 111   6.578  24.275  10.013
  804    HB3  LYS 111          2HB       LYS 111   7.926  25.198   9.995
  805    HG2  LYS 111          1HG       LYS 111   6.938  26.649  11.646
  806    HG3  LYS 111          2HG       LYS 111   5.614  25.693  11.682
  807    HD2  LYS 111          1HD       LYS 111   6.735  25.023  13.463
  808    HD3  LYS 111          2HD       LYS 111   7.192  23.923  12.345
  809    HE2  LYS 111          1HE       LYS 111   9.164  25.219  11.879
  810    HE3  LYS 111          2HE       LYS 111   8.708  26.315  13.000
  811    HZ1  LYS 111          1HZ       LYS 111  10.253  24.774  13.946
  812    HZ2  LYS 111          2HZ       LYS 111   9.268  23.548  13.567
  813    HZ3  LYS 111          3HZ       LYS 111   8.817  24.634  14.677
  814    H    ARG 112           H        ARG 112   4.846  28.086   8.913
  815    HA   ARG 112           HA       ARG 112   2.438  26.517   8.836
  816    HB2  ARG 112          1HB       ARG 112   3.015  28.802  10.603
  817    HB3  ARG 112          2HB       ARG 112   1.495  28.218  10.479
  818    HG2  ARG 112          1HG       ARG 112   2.177  26.268  11.585
  819    HG3  ARG 112          2HG       ARG 112   3.672  26.904  11.751
  820    HD2  ARG 112          1HD       ARG 112   2.751  28.714  13.048
  821    HD3  ARG 112          2HD       ARG 112   1.262  28.060  12.894
  822    HE   ARG 112           HE       ARG 112   3.002  26.206  14.033
  823   HH11  ARG 112          1HH1      ARG 112   0.894  28.890  15.095
  824   HH12  ARG 112          2HH1      ARG 112   1.022  28.350  16.736
  825   HH21  ARG 112          1HH2      ARG 112   2.921  25.614  15.997
  826   HH22  ARG 112          2HH2      ARG 112   2.121  26.527  17.234
  827    H    ALA 113           H        ALA 113   2.871  30.070   8.775
  828    HA   ALA 113           HA       ALA 113   0.689  30.077   7.077
  829    HB1  ALA 113          1HB       ALA 113   1.064  32.017   8.525
  830    HB2  ALA 113          2HB       ALA 113   0.907  32.531   7.000
  831    HB3  ALA 113          3HB       ALA 113   2.376  32.411   7.666
  832    H    ASP 114           H        ASP 114   3.874  29.510   6.227
  833    HA   ASP 114           HA       ASP 114   3.701  30.370   3.563
  834    HB2  ASP 114          1HB       ASP 114   5.812  29.749   4.734
  835    HB3  ASP 114          2HB       ASP 114   5.349  28.186   4.636
  836    H    PHE 115           H        PHE 115   2.315  27.704   5.221
  837    HA   PHE 115           HA       PHE 115   1.985  26.105   2.779
  838    HB2  PHE 115          1HB       PHE 115   1.367  25.676   5.567
  839    HB3  PHE 115          2HB       PHE 115   0.729  24.686   4.436
  840    HD1  PHE 115           HD1      PHE 115   3.639  25.705   6.176
  841    HD2  PHE 115           HD2      PHE 115   2.208  23.150   3.156
  842    HE1  PHE 115           HE1      PHE 115   5.663  24.314   6.392
  843    HE2  PHE 115           HE2      PHE 115   4.155  21.768   3.428
  844    HZ   PHE 115           HZ       PHE 115   5.837  22.367   4.955
  845    H    GLU 116           H        GLU 116   0.105  25.785   1.650
  846    HA   GLU 116           HA       GLU 116  -2.285  26.872   2.889
  847    HB2  GLU 116          1HB       GLU 116  -1.335  27.072   0.235
  848    HB3  GLU 116          2HB       GLU 116  -2.938  26.822   0.420
  849    HG2  GLU 116          1HG       GLU 116  -1.692  29.063   1.714
  850    HG3  GLU 116          2HG       GLU 116  -2.164  29.183   0.155
  851    H    LEU 117           H        LEU 117  -4.065  25.258   2.789
  852    HA   LEU 117           HA       LEU 117  -3.643  22.641   1.696
  853    HB2  LEU 117          1HB       LEU 117  -5.063  23.004   3.499
  854    HB3  LEU 117          2HB       LEU 117  -5.979  23.991   2.576
  855    HG   LEU 117           HG       LEU 117  -6.539  21.957   1.254
  856   HD11  LEU 117          1HD1      LEU 117  -6.363  19.917   2.309
  857   HD12  LEU 117          2HD1      LEU 117  -5.512  20.597   3.504
  858   HD13  LEU 117          3HD1      LEU 117  -4.905  20.547   2.008
  859   HD21  LEU 117          1HD2      LEU 117  -8.294  21.331   2.816
  860   HD22  LEU 117          2HD2      LEU 117  -8.153  22.942   2.801
  861   HD23  LEU 117          3HD2      LEU 117  -7.507  22.085   4.011
  862    H    ILE 118           H        ILE 118  -4.039  22.279  -0.521
  863    HA   ILE 118           HA       ILE 118  -5.208  24.439  -2.105
  864    HB   ILE 118           HB       ILE 118  -2.911  23.856  -2.559
  865   HG12  ILE 118          1HG1      ILE 118  -2.993  24.015  -4.909
  866   HG13  ILE 118          2HG1      ILE 118  -4.591  23.678  -4.874
  867   HG21  ILE 118          1HG2      ILE 118  -2.466  21.858  -3.954
  868   HG22  ILE 118          2HG2      ILE 118  -4.007  21.403  -3.764
  869   HG23  ILE 118          3HG2      ILE 118  -3.006  21.419  -2.493
  870   HD11  ILE 118          1HD1      ILE 118  -4.263  26.048  -5.147
  871   HD12  ILE 118          2HD1      ILE 118  -3.417  26.104  -3.770
  872   HD13  ILE 118          3HD1      ILE 118  -5.000  25.769  -3.735
  873    H    GLY 119           H        GLY 119  -5.703  21.220  -1.059
  874    HA2  GLY 119          1HA       GLY 119  -8.373  21.463  -1.597
  875    HA3  GLY 119          2HA       GLY 119  -7.730  20.654  -2.861
  876    H    ALA 120           H        ALA 120  -9.702  19.552  -1.411
  877    HA   ALA 120           HA       ALA 120  -8.322  17.330  -0.200
  878    HB1  ALA 120          1HB       ALA 120  -8.925  18.589   1.660
  879    HB2  ALA 120          2HB       ALA 120  -9.889  17.292   1.613
  880    HB3  ALA 120          3HB       ALA 120 -10.445  18.728   1.123
  881    H    VAL 121           H        VAL 121  -9.634  15.417  -0.177
  882    HA   VAL 121           HA       VAL 121 -12.068  15.417  -1.674
  883    HB   VAL 121           HB       VAL 121  -9.936  13.531  -1.965
  884   HG11  VAL 121          1HG1      VAL 121 -11.442  12.437  -3.716
  885   HG12  VAL 121          2HG1      VAL 121 -12.577  13.535  -3.367
  886   HG13  VAL 121          3HG1      VAL 121 -12.165  12.420  -2.270
  887   HG21  VAL 121          1HG2      VAL 121  -9.699  14.097  -4.309
  888   HG22  VAL 121          2HG2      VAL 121  -9.345  15.351  -3.352
  889   HG23  VAL 121          3HG2      VAL 121 -10.770  15.293  -4.113
  890    HA   PRO 122           HA       PRO 122 -12.752  12.916   2.159
  891    HB2  PRO 122          1HB       PRO 122 -15.136  13.654   2.716
  892    HB3  PRO 122          2HB       PRO 122 -13.888  14.653   3.049
  893    HG2  PRO 122          1HG       PRO 122 -15.717  14.856   0.778
  894    HG3  PRO 122          2HG       PRO 122 -15.213  16.079   1.737
  895    HD2  PRO 122          1HD       PRO 122 -14.034  15.579  -0.552
  896    HD3  PRO 122          2HD       PRO 122 -13.205  16.220   0.701
  897    H    HIS 123           H        HIS 123 -14.175  11.091   2.660
  898    HA   HIS 123           HA       HIS 123 -15.093   9.855   0.227
  899    HB2  HIS 123          1HB       HIS 123 -12.984   8.873   1.054
  900    HB3  HIS 123          2HB       HIS 123 -13.695   8.612   2.500
  901    HD1  HIS 123           HD1      HIS 123 -15.324   6.519   2.787
  902    HD2  HIS 123           HD2      HIS 123 -13.583   7.115  -0.869
  903    HE1  HIS 123           HE1      HIS 123 -15.538   4.446   1.456
  904    H    ASP 124           H        ASP 124 -17.077   8.852   0.319
  905    HA   ASP 124           HA       ASP 124 -18.201   8.632   2.931
  906    HB2  ASP 124          1HB       ASP 124 -20.277   9.595   2.307
  907    HB3  ASP 124          2HB       ASP 124 -19.211  10.514   1.479
  908    H    GLY 125           H        GLY 125 -17.652   7.086   0.133
  909    HA2  GLY 125          1HA       GLY 125 -17.569   4.775   0.280
  910    HA3  GLY 125          2HA       GLY 125 -18.990   4.756   1.084
  911    H    SER 126           H        SER 126 -19.635   7.005  -0.973
  912    HA   SER 126           HA       SER 126 -21.158   5.434  -2.788
  913    HB2  SER 126          1HB       SER 126 -21.763   7.279  -3.915
  914    HB3  SER 126          2HB       SER 126 -21.884   7.579  -2.314
  915    HG   SER 126           HG       SER 126 -19.533   8.331  -3.352
  916    HA   PRO 127           HA       PRO 127 -17.643   4.952  -5.406
  917    HB2  PRO 127          1HB       PRO 127 -18.732   4.507  -7.852
  918    HB3  PRO 127          2HB       PRO 127 -19.042   3.399  -6.694
  919    HG2  PRO 127          1HG       PRO 127 -20.551   5.620  -7.427
  920    HG3  PRO 127          2HG       PRO 127 -21.007   4.052  -7.371
  921    HD2  PRO 127          1HD       PRO 127 -21.611   5.579  -5.302
  922    HD3  PRO 127          2HD       PRO 127 -21.088   4.062  -4.993
  923    H    ALA 128           H        ALA 128 -18.704   7.751  -5.095
  924    HA   ALA 128           HA       ALA 128 -17.813   9.020  -7.454
  925    HB1  ALA 128          1HB       ALA 128 -19.270  10.160  -5.856
  926    HB2  ALA 128          2HB       ALA 128 -17.905  11.017  -5.981
  927    HB3  ALA 128          3HB       ALA 128 -18.133  10.038  -4.714
  928    H    SER 129           H        SER 129 -16.439   7.583  -4.786
  929    HA   SER 129           HA       SER 129 -13.926   8.836  -4.753
  930    HB2  SER 129          1HB       SER 129 -13.364   6.741  -3.463
  931    HB3  SER 129          2HB       SER 129 -14.670   7.531  -2.881
  932    HG   SER 129           HG       SER 129 -15.981   6.173  -3.831
  933    H    ARG 130           H        ARG 130 -15.209   6.648  -6.926
  934    HA   ARG 130           HA       ARG 130 -12.946   5.478  -7.793
  935    HB2  ARG 130          1HB       ARG 130 -15.198   4.848  -8.461
  936    HB3  ARG 130          2HB       ARG 130 -15.176   6.091  -9.518
  937    HG2  ARG 130          1HG       ARG 130 -13.379   4.962 -10.714
  938    HG3  ARG 130          2HG       ARG 130 -13.584   3.680  -9.722
  939    HD2  ARG 130          1HD       ARG 130 -15.767   3.574 -10.421
  940    HD3  ARG 130          2HD       ARG 130 -15.428   4.746 -11.507
  941    HE   ARG 130           HE       ARG 130 -13.664   2.674 -12.023
  942   HH11  ARG 130          1HH1      ARG 130 -16.959   3.507 -12.602
  943   HH12  ARG 130          2HH1      ARG 130 -17.183   2.204 -13.720
  944   HH21  ARG 130          1HH2      ARG 130 -14.104   0.900 -13.347
  945   HH22  ARG 130          2HH2      ARG 130 -15.647   0.795 -14.127
  946    H    ASN 131           H        ASN 131 -14.159   8.614  -8.425
  947    HA   ASN 131           HA       ASN 131 -12.100   9.448 -10.300
  948    HB2  ASN 131          1HB       ASN 131 -14.015  10.818  -8.756
  949    HB3  ASN 131          2HB       ASN 131 -12.879  11.606  -9.625
  950   HD21  ASN 131          1HD2      ASN 131 -16.082  11.208 -11.448
  951   HD22  ASN 131          2HD2      ASN 131 -15.724  11.681  -9.821
  952    H    LEU 132           H        LEU 132 -10.161   8.514  -9.704
  953    HA   LEU 132           HA       LEU 132  -9.026   9.509  -7.231
  954    HB2  LEU 132          1HB       LEU 132  -8.720   7.213  -7.746
  955    HB3  LEU 132          2HB       LEU 132  -7.964   7.620  -9.136
  956    HG   LEU 132           HG       LEU 132  -6.033   8.304  -7.946
  957   HD11  LEU 132          1HD1      LEU 132  -5.985   8.223  -5.508
  958   HD12  LEU 132          2HD1      LEU 132  -7.525   7.732  -5.481
  959   HD13  LEU 132          3HD1      LEU 132  -7.162   9.233  -5.964
  960   HD21  LEU 132          1HD2      LEU 132  -5.470   6.160  -6.943
  961   HD22  LEU 132          2HD2      LEU 132  -6.284   5.900  -8.316
  962   HD23  LEU 132          3HD2      LEU 132  -7.038   5.767  -6.892
  963    H    SER 133           H        SER 133  -9.023   9.793 -10.528
  964    HA   SER 133           HA       SER 133  -6.838  11.589 -10.875
  965    HB2  SER 133          1HB       SER 133  -7.633  10.122 -12.684
  966    HB3  SER 133          2HB       SER 133  -9.028  10.971 -12.725
  967    HG   SER 133           HG       SER 133  -7.401  11.639 -14.243
  968    H    HIS 134           H        HIS 134  -6.956  13.787 -10.342
  969    HA   HIS 134           HA       HIS 134  -9.518  15.064 -10.735
  970    HB2  HIS 134          1HB       HIS 134  -7.876  15.285  -8.391
  971    HB3  HIS 134          2HB       HIS 134  -8.798  16.567  -8.807
  972    HD1  HIS 134           HD1      HIS 134 -10.806  16.600  -7.259
  973    HD2  HIS 134           HD2      HIS 134  -9.869  12.861  -8.575
  974    HE1  HIS 134           HE1      HIS 134 -12.517  14.998  -6.335
  975    H    HIS 135           H        HIS 135  -9.425  16.948 -12.046
  976    HA   HIS 135           HA       HIS 135  -7.062  17.837 -13.173
  977    HB2  HIS 135          1HB       HIS 135  -9.755  18.906 -13.192
  978    HB3  HIS 135          2HB       HIS 135  -8.546  19.610 -14.033
  979    HD1  HIS 135           HD1      HIS 135  -7.690  18.503 -16.150
  980    HD2  HIS 135           HD2      HIS 135 -10.590  16.428 -14.228
  981    HE1  HIS 135           HE1      HIS 135  -8.400  16.682 -17.670
  982    H    ILE 136           H        ILE 136  -5.603  19.453 -12.335
  983    HA   ILE 136           HA       ILE 136  -6.632  20.652 -10.082
  984    HB   ILE 136           HB       ILE 136  -3.776  19.906 -10.205
  985   HG12  ILE 136          1HG1      ILE 136  -5.270  18.163  -9.764
  986   HG13  ILE 136          2HG1      ILE 136  -4.092  18.381  -8.655
  987   HG21  ILE 136          1HG2      ILE 136  -3.586  20.866  -7.942
  988   HG22  ILE 136          2HG2      ILE 136  -5.141  21.303  -7.992
  989   HG23  ILE 136          3HG2      ILE 136  -4.067  22.027  -8.959
  990   HD11  ILE 136          1HD1      ILE 136  -6.054  17.571  -7.615
  991   HD12  ILE 136          2HD1      ILE 136  -6.900  18.839  -8.156
  992   HD13  ILE 136          3HD1      ILE 136  -5.733  19.054  -7.057
  993    H    TYR 137           H        TYR 137  -6.510  23.018 -10.184
  994    HA   TYR 137           HA       TYR 137  -5.201  24.216 -12.366
  995    HB2  TYR 137          1HB       TYR 137  -7.257  25.105 -11.350
  996    HB3  TYR 137          2HB       TYR 137  -6.391  25.539 -10.035
  997    HD1  TYR 137           HD1      TYR 137  -5.621  27.698  -9.859
  998    HD2  TYR 137           HD2      TYR 137  -6.515  26.175 -13.620
  999    HE1  TYR 137           HE1      TYR 137  -5.255  29.896 -10.812
 1000    HE2  TYR 137           HE2      TYR 137  -6.187  28.369 -14.623
 1001    HH   TYR 137           HH       TYR 137  -5.793  30.564 -14.310
 1002    H    ILE 138           H        ILE 138  -3.246  25.071 -12.798
 1003    HA   ILE 138           HA       ILE 138  -1.810  25.925 -10.472
 1004    HB   ILE 138           HB       ILE 138  -0.707  25.121 -13.107
 1005   HG12  ILE 138          1HG1      ILE 138  -1.447  23.297 -11.890
 1006   HG13  ILE 138          2HG1      ILE 138   0.150  23.253 -12.229
 1007   HG21  ILE 138          1HG2      ILE 138   1.495  25.491 -12.279
 1008   HG22  ILE 138          2HG2      ILE 138   0.893  26.078 -10.897
 1009   HG23  ILE 138          3HG2      ILE 138   0.662  26.878 -12.283
 1010   HD11  ILE 138          1HD1      ILE 138  -0.243  22.399 -10.032
 1011   HD12  ILE 138          2HD1      ILE 138  -0.939  23.792  -9.594
 1012   HD13  ILE 138          3HD1      ILE 138   0.642  23.748  -9.930
 1013    HA   PRO 139           HA       PRO 139  -2.458  29.723 -12.619
 1014    HB2  PRO 139          1HB       PRO 139  -1.823  31.615 -10.778
 1015    HB3  PRO 139          2HB       PRO 139  -3.251  30.841 -10.600
 1016    HG2  PRO 139          1HG       PRO 139  -0.771  30.234  -9.356
 1017    HG3  PRO 139          2HG       PRO 139  -2.233  30.402  -8.650
 1018    HD2  PRO 139          1HD       PRO 139  -1.362  28.020  -9.222
 1019    HD3  PRO 139          2HD       PRO 139  -2.953  28.351  -9.384
 1020    H    GLU 140           H        GLU 140  -1.603  31.136 -13.858
 1021    HA   GLU 140           HA       GLU 140   1.229  30.647 -14.231
 1022    HB2  GLU 140          1HB       GLU 140  -0.684  30.762 -15.900
 1023    HB3  GLU 140          2HB       GLU 140  -0.284  32.346 -15.904
 1024    HG2  GLU 140          1HG       GLU 140   1.919  31.803 -16.560
 1025    HG3  GLU 140          2HG       GLU 140   1.548  30.213 -16.520
 1026    H    ASP 141           H        ASP 141   1.193  31.793 -11.844
 1027    HA   ASP 141           HA       ASP 141   0.947  34.548 -12.152
 1028    HB2  ASP 141          1HB       ASP 141   1.212  34.535  -9.695
 1029    HB3  ASP 141          2HB       ASP 141   0.105  33.437 -10.183
 1030    H    ARG 142           H        ARG 142   3.615  32.626 -11.834
 1031    HA   ARG 142           HA       ARG 142   5.503  34.760 -11.680
 1032    HB2  ARG 142          1HB       ARG 142   5.277  32.824  -9.524
 1033    HB3  ARG 142          2HB       ARG 142   6.688  33.599  -9.801
 1034    HG2  ARG 142          1HG       ARG 142   5.820  35.599  -9.111
 1035    HG3  ARG 142          2HG       ARG 142   4.297  35.008  -9.108
 1036    HD2  ARG 142          1HD       ARG 142   4.778  33.655  -7.223
 1037    HD3  ARG 142          2HD       ARG 142   6.352  34.089  -7.274
 1038    HE   ARG 142           HE       ARG 142   5.876  36.175  -6.358
 1039   HH11  ARG 142          1HH1      ARG 142   2.799  34.455  -6.968
 1040   HH12  ARG 142          2HH1      ARG 142   1.962  35.412  -5.793
 1041   HH21  ARG 142          1HH2      ARG 142   4.689  37.305  -4.918
 1042   HH22  ARG 142          2HH2      ARG 142   3.004  36.989  -4.669
 1043    H    LEU 143           H        LEU 143   7.836  33.524 -12.042
 1044    HA   LEU 143           HA       LEU 143   7.426  30.825 -13.000
 1045    HB2  LEU 143          1HB       LEU 143   9.610  32.595 -13.551
 1046    HB3  LEU 143          2HB       LEU 143   9.719  30.990 -13.834
 1047    HG   LEU 143           HG       LEU 143   7.949  31.258 -15.520
 1048   HD11  LEU 143          1HD1      LEU 143   7.433  33.271 -16.468
 1049   HD12  LEU 143          2HD1      LEU 143   8.217  34.053 -15.289
 1050   HD13  LEU 143          3HD1      LEU 143   6.893  33.190 -14.946
 1051   HD21  LEU 143          1HD2      LEU 143   9.669  32.295 -17.078
 1052   HD22  LEU 143          2HD2      LEU 143  10.447  31.325 -16.045
 1053   HD23  LEU 143          3HD2      LEU 143  10.425  32.922 -15.795
 1054    H    GLY 144           H        GLY 144   8.068  29.201 -11.464
 1055    HA2  GLY 144          1HA       GLY 144  10.392  29.349 -10.072
 1056    HA3  GLY 144          2HA       GLY 144   9.321  30.122  -9.112
 1057    H    TYR 145           H        TYR 145  10.494  28.163  -7.913
 1058    HA   TYR 145           HA       TYR 145   8.870  25.771  -8.219
 1059    HB2  TYR 145          1HB       TYR 145  10.736  24.650  -8.705
 1060    HB3  TYR 145          2HB       TYR 145  11.557  26.061  -8.692
 1061    HD1  TYR 145           HD1      TYR 145  13.166  26.521  -6.947
 1062    HD2  TYR 145           HD2      TYR 145  10.705  23.223  -6.589
 1063    HE1  TYR 145           HE1      TYR 145  14.540  25.747  -5.238
 1064    HE2  TYR 145           HE2      TYR 145  12.275  22.207  -4.957
 1065    HH   TYR 145           HH       TYR 145  14.164  23.242  -3.291
 1066    H    HIS 146           H        HIS 146   7.801  24.774  -6.820
 1067    HA   HIS 146           HA       HIS 146   8.590  25.066  -4.089
 1068    HB2  HIS 146          1HB       HIS 146   6.477  25.800  -3.220
 1069    HB3  HIS 146          2HB       HIS 146   6.896  26.845  -4.403
 1070    HD1  HIS 146           HD1      HIS 146   4.549  23.968  -3.854
 1071    HD2  HIS 146           HD2      HIS 146   4.947  27.241  -6.259
 1072    HE1  HIS 146           HE1      HIS 146   2.481  24.178  -5.209
 1073    H    VAL 147           H        VAL 147   7.244  23.701  -2.456
 1074    HA   VAL 147           HA       VAL 147   7.438  21.050  -3.556
 1075    HB   VAL 147           HB       VAL 147   6.562  21.726  -0.859
 1076   HG11  VAL 147          1HG1      VAL 147   7.665  19.713  -0.179
 1077   HG12  VAL 147          2HG1      VAL 147   8.132  19.455  -1.705
 1078   HG13  VAL 147          3HG1      VAL 147   6.562  19.403  -1.320
 1079   HG21  VAL 147          1HG2      VAL 147   8.763  21.894  -0.009
 1080   HG22  VAL 147          2HG2      VAL 147   8.451  23.085  -1.058
 1081   HG23  VAL 147          3HG2      VAL 147   9.352  21.822  -1.513
 1082    H    ILE 148           H        ILE 148   5.594  19.542  -3.626
 1083    HA   ILE 148           HA       ILE 148   3.089  20.620  -2.660
 1084    HB   ILE 148           HB       ILE 148   3.419  18.914  -4.897
 1085   HG12  ILE 148          1HG1      ILE 148   2.578  21.583  -5.071
 1086   HG13  ILE 148          2HG1      ILE 148   3.965  20.937  -5.638
 1087   HG21  ILE 148          1HG2      ILE 148   0.922  19.043  -5.181
 1088   HG22  ILE 148          2HG2      ILE 148   0.840  19.892  -3.807
 1089   HG23  ILE 148          3HG2      ILE 148   1.306  18.344  -3.774
 1090   HD11  ILE 148          1HD1      ILE 148   2.432  21.383  -7.544
 1091   HD12  ILE 148          2HD1      ILE 148   1.309  20.429  -6.878
 1092   HD13  ILE 148          3HD1      ILE 148   2.683  19.789  -7.440
 1093    H    LEU 149           H        LEU 149   2.081  19.323  -1.168
 1094    HA   LEU 149           HA       LEU 149   3.620  16.963  -0.551
 1095    HB2  LEU 149          1HB       LEU 149   2.307  18.750   1.286
 1096    HB3  LEU 149          2HB       LEU 149   2.896  17.299   1.751
 1097    HG   LEU 149           HG       LEU 149   5.107  18.247   0.977
 1098   HD11  LEU 149          1HD1      LEU 149   5.265  20.618   1.211
 1099   HD12  LEU 149          2HD1      LEU 149   3.669  20.717   1.452
 1100   HD13  LEU 149          3HD1      LEU 149   4.242  20.262   0.010
 1101   HD21  LEU 149          1HD2      LEU 149   5.442  19.020   3.224
 1102   HD22  LEU 149          2HD2      LEU 149   4.583  17.651   3.242
 1103   HD23  LEU 149          3HD2      LEU 149   3.842  19.074   3.451
 1104    H    ALA 150           H        ALA 150   2.034  14.990   0.114
 1105    HA   ALA 150           HA       ALA 150  -0.761  15.870   0.189
 1106    HB1  ALA 150          1HB       ALA 150  -0.481  14.983  -2.119
 1107    HB2  ALA 150          2HB       ALA 150  -1.447  13.979  -1.297
 1108    HB3  ALA 150          3HB       ALA 150   0.109  13.601  -1.522
 1109    H    VAL 151           H        VAL 151  -2.180  14.418   1.305
 1110    HA   VAL 151           HA       VAL 151  -0.764  12.487   2.947
 1111    HB   VAL 151           HB       VAL 151  -2.474  14.451   4.116
 1112   HG11  VAL 151          1HG1      VAL 151  -1.707  13.589   6.274
 1113   HG12  VAL 151          2HG1      VAL 151  -0.854  12.463   5.488
 1114   HG13  VAL 151          3HG1      VAL 151  -2.470  12.448   5.418
 1115   HG21  VAL 151          1HG2      VAL 151  -0.497  15.449   5.241
 1116   HG22  VAL 151          2HG2      VAL 151  -0.356  15.578   3.635
 1117   HG23  VAL 151          3HG2      VAL 151   0.460  14.429   4.429
 1118    H    TRP 152           H        TRP 152  -2.055  10.556   3.481
 1119    HA   TRP 152           HA       TRP 152  -4.789  10.749   2.528
 1120    HB2  TRP 152          1HB       TRP 152  -3.245   9.514   0.999
 1121    HB3  TRP 152          2HB       TRP 152  -3.110   8.387   2.173
 1122    HD1  TRP 152           HD1      TRP 152  -5.745   7.303   2.855
 1123    HE1  TRP 152           HE1      TRP 152  -7.486   6.393   1.374
 1124    HE3  TRP 152           HE3      TRP 152  -4.204   9.496  -1.363
 1125    HZ2  TRP 152           HZ2      TRP 152  -8.244   6.889  -1.285
 1126    HZ3  TRP 152           HZ3      TRP 152  -5.434   9.167  -3.357
 1127    HH2  TRP 152           HH2      TRP 152  -7.569   7.989  -3.282
 1128    H    ASP 153           H        ASP 153  -6.226  10.429   4.147
 1129    HA   ASP 153           HA       ASP 153  -5.334   8.962   6.368
 1130    HB2  ASP 153          1HB       ASP 153  -6.728  10.837   6.713
 1131    HB3  ASP 153          2HB       ASP 153  -7.979   9.968   6.125
 1132    H    VAL 154           H        VAL 154  -4.903   6.931   5.669
 1133    HA   VAL 154           HA       VAL 154  -6.937   5.428   4.501
 1134    HB   VAL 154           HB       VAL 154  -4.442   4.382   5.560
 1135   HG11  VAL 154          1HG1      VAL 154  -4.966   2.300   4.619
 1136   HG12  VAL 154          2HG1      VAL 154  -6.440   2.829   4.216
 1137   HG13  VAL 154          3HG1      VAL 154  -6.037   2.669   5.774
 1138   HG21  VAL 154          1HG2      VAL 154  -3.811   4.185   3.321
 1139   HG22  VAL 154          2HG2      VAL 154  -4.147   5.728   3.676
 1140   HG23  VAL 154          3HG2      VAL 154  -5.213   4.837   2.849
 1141    H    ALA 155           H        ALA 155  -8.779   5.038   5.723
 1142    HA   ALA 155           HA       ALA 155  -8.714   5.262   8.466
 1143    HB1  ALA 155          1HB       ALA 155 -10.647   5.868   7.145
 1144    HB2  ALA 155          2HB       ALA 155 -11.100   4.870   8.335
 1145    HB3  ALA 155          3HB       ALA 155 -10.921   4.306   6.830
 1146    H    ASP 156           H        ASP 156  -8.420   2.475   6.569
 1147    HA   ASP 156           HA       ASP 156  -8.991   0.683   8.491
 1148    HB2  ASP 156          1HB       ASP 156  -8.580  -0.012   6.097
 1149    HB3  ASP 156          2HB       ASP 156  -7.007   0.391   6.271
 1150    H    THR 157           H        THR 157  -6.215   2.441   8.206
 1151    HA   THR 157           HA       THR 157  -4.873   0.653   9.972
 1152    HB   THR 157           HB       THR 157  -2.725   1.585   9.073
 1153    HG1  THR 157           HG1      THR 157  -3.884   2.591   6.890
 1154   HG21  THR 157          1HG2      THR 157  -2.804   0.515   6.943
 1155   HG22  THR 157          2HG2      THR 157  -4.420   0.482   6.992
 1156   HG23  THR 157          3HG2      THR 157  -3.561  -0.431   8.014
 1157    H    GLU 158           H        GLU 158  -3.205   1.452  11.542
 1158    HA   GLU 158           HA       GLU 158  -4.417   3.630  12.791
 1159    HB2  GLU 158          1HB       GLU 158  -2.040   2.269  13.672
 1160    HB3  GLU 158          2HB       GLU 158  -2.683   3.519  14.503
 1161    HG2  GLU 158          1HG       GLU 158  -4.727   2.163  14.794
 1162    HG3  GLU 158          2HG       GLU 158  -3.910   0.900  14.159
 1163    H    ASN 159           H        ASN 159  -1.406   2.912  11.086
 1164    HA   ASN 159           HA       ASN 159  -0.427   5.468  10.949
 1165    HB2  ASN 159          1HB       ASN 159  -0.133   3.273   9.157
 1166    HB3  ASN 159          2HB       ASN 159   0.612   4.698   8.873
 1167   HD21  ASN 159          1HD2      ASN 159   2.784   2.275  10.697
 1168   HD22  ASN 159          2HD2      ASN 159   2.058   2.434   9.133
 1169    H    ALA 160           H        ALA 160  -0.403   6.954   9.317
 1170    HA   ALA 160           HA       ALA 160  -2.566   7.167   7.339
 1171    HB1  ALA 160          1HB       ALA 160  -3.011   8.680   9.142
 1172    HB2  ALA 160          2HB       ALA 160  -2.486   9.533   7.872
 1173    HB3  ALA 160          3HB       ALA 160  -1.485   9.216   9.101
 1174    H    PHE 161           H        PHE 161  -1.807   8.150   5.406
 1175    HA   PHE 161           HA       PHE 161   1.034   7.686   5.131
 1176    HB2  PHE 161          1HB       PHE 161  -1.174   7.113   3.373
 1177    HB3  PHE 161          2HB       PHE 161   0.319   7.246   2.725
 1178    HD1  PHE 161           HD1      PHE 161  -1.506   5.294   5.197
 1179    HD2  PHE 161           HD2      PHE 161   1.732   5.395   2.640
 1180    HE1  PHE 161           HE1      PHE 161  -1.191   2.920   5.502
 1181    HE2  PHE 161           HE2      PHE 161   2.347   3.069   3.268
 1182    HZ   PHE 161           HZ       PHE 161   0.793   1.814   4.592
 1183    H    TYR 162           H        TYR 162   2.332   8.672   3.410
 1184    HA   TYR 162           HA       TYR 162   1.559  11.398   3.334
 1185    HB2  TYR 162          1HB       TYR 162   3.887  10.513   4.791
 1186    HB3  TYR 162          2HB       TYR 162   3.703  12.069   4.327
 1187    HD1  TYR 162           HD1      TYR 162   2.065   9.476   6.426
 1188    HD2  TYR 162           HD2      TYR 162   2.369  13.598   5.689
 1189    HE1  TYR 162           HE1      TYR 162   0.437  10.005   8.196
 1190    HE2  TYR 162           HE2      TYR 162   1.075  14.058   7.715
 1191    HH   TYR 162           HH       TYR 162  -1.064  12.294   8.900
 1192    H    GLN 163           H        GLN 163   2.727  12.608   1.690
 1193    HA   GLN 163           HA       GLN 163   5.029  11.384   0.746
 1194    HB2  GLN 163          1HB       GLN 163   4.463  11.571  -1.656
 1195    HB3  GLN 163          2HB       GLN 163   3.632  10.409  -0.865
 1196    HG2  GLN 163          1HG       GLN 163   1.757  11.864  -0.762
 1197    HG3  GLN 163          2HG       GLN 163   2.590  12.963  -1.636
 1198   HE21  GLN 163          1HE2      GLN 163   0.447  10.419  -3.572
 1199   HE22  GLN 163          2HE2      GLN 163   0.285  10.736  -1.876
 1200    H    VAL 164           H        VAL 164   6.558  12.882  -0.418
 1201    HA   VAL 164           HA       VAL 164   5.714  15.642  -0.688
 1202    HB   VAL 164           HB       VAL 164   6.656  15.702   1.279
 1203   HG11  VAL 164          1HG1      VAL 164   8.829  14.588   1.918
 1204   HG12  VAL 164          2HG1      VAL 164   8.900  13.962   0.430
 1205   HG13  VAL 164          3HG1      VAL 164   7.730  13.501   1.446
 1206   HG21  VAL 164          1HG2      VAL 164   8.725  16.943   1.201
 1207   HG22  VAL 164          2HG2      VAL 164   7.603  17.506   0.182
 1208   HG23  VAL 164          3HG2      VAL 164   8.823  16.605  -0.378
 1209    H    ILE 165           H        ILE 165   6.183  16.551  -2.749
 1210    HA   ILE 165           HA       ILE 165   8.711  15.772  -3.601
 1211    HB   ILE 165           HB       ILE 165   7.067  15.706  -5.974
 1212   HG12  ILE 165          1HG1      ILE 165   6.863  13.494  -4.260
 1213   HG13  ILE 165          2HG1      ILE 165   5.680  14.589  -4.520
 1214   HG21  ILE 165          1HG2      ILE 165   8.534  13.847  -6.583
 1215   HG22  ILE 165          2HG2      ILE 165   9.168  13.848  -5.095
 1216   HG23  ILE 165          3HG2      ILE 165   9.446  15.089  -6.093
 1217   HD11  ILE 165          1HD1      ILE 165   5.295  12.650  -5.805
 1218   HD12  ILE 165          2HD1      ILE 165   6.732  12.826  -6.525
 1219   HD13  ILE 165          3HD1      ILE 165   5.561  13.910  -6.783
 1220    H    ASP 166           H        ASP 166   9.661  17.411  -5.255
 1221    HA   ASP 166           HA       ASP 166   8.294  19.766  -5.175
 1222    HB2  ASP 166          1HB       ASP 166  10.953  19.117  -6.128
 1223    HB3  ASP 166          2HB       ASP 166  10.389  20.619  -6.428
 1224    H    VAL 167           H        VAL 167   8.135  21.435  -6.943
 1225    HA   VAL 167           HA       VAL 167   7.912  20.161  -9.546
 1226    HB   VAL 167           HB       VAL 167   5.997  21.534  -9.962
 1227   HG11  VAL 167          1HG1      VAL 167   4.348  19.918  -8.945
 1228   HG12  VAL 167          2HG1      VAL 167   5.530  19.358  -7.994
 1229   HG13  VAL 167          3HG1      VAL 167   5.594  19.115  -9.591
 1230   HG21  VAL 167          1HG2      VAL 167   4.538  22.160  -8.092
 1231   HG22  VAL 167          2HG2      VAL 167   5.925  22.990  -8.064
 1232   HG23  VAL 167          3HG2      VAL 167   5.713  21.735  -7.067
 1233    H    ASP 168           H        ASP 168   7.965  22.012 -11.273
 1234    HA   ASP 168           HA       ASP 168   9.033  24.527 -10.171
 1235    HB2  ASP 168          1HB       ASP 168  10.863  23.433 -11.091
 1236    HB3  ASP 168          2HB       ASP 168  10.060  23.217 -12.496
 1237    H    LEU 169           H        LEU 169   7.552  26.250 -10.924
 1238    HA   LEU 169           HA       LEU 169   5.506  25.350 -12.841
 1239    HB2  LEU 169          1HB       LEU 169   5.039  26.895 -10.535
 1240    HB3  LEU 169          2HB       LEU 169   3.924  26.392 -11.617
 1241    HG   LEU 169           HG       LEU 169   5.355  24.619  -9.882
 1242   HD11  LEU 169          1HD1      LEU 169   3.367  24.370  -8.529
 1243   HD12  LEU 169          2HD1      LEU 169   2.652  25.534  -9.394
 1244   HD13  LEU 169          3HD1      LEU 169   3.933  25.884  -8.470
 1245   HD21  LEU 169          1HD2      LEU 169   3.726  22.926 -10.396
 1246   HD22  LEU 169          2HD2      LEU 169   4.539  23.387 -11.715
 1247   HD23  LEU 169          3HD2      LEU 169   3.038  23.932 -11.459
 1248    H    VAL 170           H        VAL 170   5.440  26.491 -14.651
 1249    HA   VAL 170           HA       VAL 170   6.524  29.126 -14.597
 1250    HB   VAL 170           HB       VAL 170   7.774  28.641 -16.630
 1251   HG11  VAL 170          1HG1      VAL 170   9.619  27.358 -15.404
 1252   HG12  VAL 170          2HG1      VAL 170   8.538  26.931 -14.280
 1253   HG13  VAL 170          3HG1      VAL 170   9.000  28.475 -14.412
 1254   HG21  VAL 170          1HG2      VAL 170   8.252  26.349 -17.213
 1255   HG22  VAL 170          2HG2      VAL 170   6.683  26.689 -17.403
 1256   HG23  VAL 170          3HG2      VAL 170   7.179  25.860 -16.106
 1257    H    ASN 171           H        ASN 171   6.569  29.978 -17.184
 1258    HA   ASN 171           HA       ASN 171   3.835  30.142 -17.662
 1259    HB2  ASN 171          1HB       ASN 171   6.108  31.045 -19.250
 1260    HB3  ASN 171          2HB       ASN 171   4.605  31.281 -19.843
 1261   HD21  ASN 171          1HD2      ASN 171   5.395  34.467 -18.243
 1262   HD22  ASN 171          2HD2      ASN 171   5.694  33.594 -19.709
 1263    H    LYS 172           H        LYS 172   2.452  29.495 -19.586
 1264    HA   LYS 172           HA       LYS 172   3.002  27.015 -20.592
 1265    HB2  LYS 172          1HB       LYS 172   1.194  28.953 -21.766
 1266    HB3  LYS 172          2HB       LYS 172   1.064  27.333 -21.937
 1267    HG2  LYS 172          1HG       LYS 172   0.427  27.103 -19.648
 1268    HG3  LYS 172          2HG       LYS 172   0.680  28.695 -19.388
 1269    HD2  LYS 172          1HD       LYS 172  -1.110  29.153 -20.957
 1270    HD3  LYS 172          2HD       LYS 172  -1.424  27.551 -20.980
 1271    HE2  LYS 172          1HE       LYS 172  -2.036  27.557 -18.838
 1272    HE3  LYS 172          2HE       LYS 172  -1.474  29.075 -18.620
 1273    HZ1  LYS 172          1HZ       LYS 172  -3.921  29.136 -18.862
 1274    HZ2  LYS 172          2HZ       LYS 172  -3.794  28.428 -20.311
 1275    HZ3  LYS 172          3HZ       LYS 172  -3.238  29.931 -20.094
  Start of MODEL   14
    1    H    HIS   1           H        HIS   1  -0.645   6.479   0.024
    2    HA   HIS   1           HA       HIS   1  -0.217   7.242  -1.702
    3    HB2  HIS   1          1HB       HIS   1   1.848   8.242  -1.349
    4    HB3  HIS   1          2HB       HIS   1   1.182   7.918   0.107
    5    HD2  HIS   1           HD2      HIS   1   4.322   7.371  -1.678
    6    HE1  HIS   1           HE1      HIS   1   4.477   4.715   1.425
    7    H    GLY   2           H        GLY   2   2.030   4.534  -1.476
    8    HA2  GLY   2          1HA       GLY   2   2.624   3.087  -3.094
    9    HA3  GLY   2          2HA       GLY   2   1.345   3.589  -3.976
   10    H    PHE   3           H        PHE   3   1.875   4.011  -5.923
   11    HA   PHE   3           HA       PHE   3   4.221   5.666  -6.419
   12    HB2  PHE   3          1HB       PHE   3   2.791   3.903  -8.299
   13    HB3  PHE   3          2HB       PHE   3   4.152   4.716  -8.690
   14    HD1  PHE   3           HD1      PHE   3   6.225   4.101  -6.959
   15    HD2  PHE   3           HD2      PHE   3   2.920   1.775  -7.974
   16    HE1  PHE   3           HE1      PHE   3   7.354   2.120  -6.162
   17    HE2  PHE   3           HE2      PHE   3   4.041  -0.150  -7.210
   18    HZ   PHE   3           HZ       PHE   3   6.226  -0.014  -6.382
   19    H    ILE   4           H        ILE   4   4.105   7.292  -8.151
   20    HA   ILE   4           HA       ILE   4   1.549   8.496  -8.257
   21    HB   ILE   4           HB       ILE   4   3.959   9.629  -9.363
   22   HG12  ILE   4          1HG1      ILE   4   2.354  10.250  -7.099
   23   HG13  ILE   4          2HG1      ILE   4   3.763   9.429  -7.014
   24   HG21  ILE   4          1HG2      ILE   4   2.575  11.490  -9.819
   25   HG22  ILE   4          2HG2      ILE   4   1.279  10.699  -9.263
   26   HG23  ILE   4          3HG2      ILE   4   2.000  10.212 -10.625
   27   HD11  ILE   4          1HD1      ILE   4   4.087  11.694  -6.238
   28   HD12  ILE   4          2HD1      ILE   4   3.574  12.273  -7.657
   29   HD13  ILE   4          3HD1      ILE   4   4.969  11.460  -7.573
   30    H    GLU   5           H        GLU   5   0.236   7.846 -10.133
   31    HA   GLU   5           HA       GLU   5   1.537   6.296 -12.087
   32    HB2  GLU   5          1HB       GLU   5  -0.546   5.419 -11.223
   33    HB3  GLU   5          2HB       GLU   5  -1.324   6.792 -11.646
   34    HG2  GLU   5          1HG       GLU   5  -1.953   5.284 -13.169
   35    HG3  GLU   5          2HG       GLU   5  -0.844   6.206 -13.935
   36    H    LYS   6           H        LYS   6  -0.218   9.272 -11.787
   37    HA   LYS   6           HA       LYS   6   0.930  10.187 -14.232
   38    HB2  LYS   6          1HB       LYS   6  -1.428   9.493 -14.710
   39    HB3  LYS   6          2HB       LYS   6  -1.928  10.585 -13.604
   40    HG2  LYS   6          1HG       LYS   6  -1.109  12.297 -14.949
   41    HG3  LYS   6          2HG       LYS   6  -0.664  11.191 -16.065
   42    HD2  LYS   6          1HD       LYS   6  -2.969  10.461 -16.279
   43    HD3  LYS   6          2HD       LYS   6  -3.423  11.536 -15.137
   44    HE2  LYS   6          1HE       LYS   6  -3.076  13.276 -16.570
   45    HE3  LYS   6          2HE       LYS   6  -2.461  12.270 -17.699
   46    HZ1  LYS   6          1HZ       LYS   6  -4.761  12.774 -18.221
   47    HZ2  LYS   6          2HZ       LYS   6  -5.220  12.193 -16.784
   48    HZ3  LYS   6          3HZ       LYS   6  -4.611  11.196 -17.902
   49    HA   PRO   7           HA       PRO   7   1.664  11.992 -15.284
   50    HB2  PRO   7          1HB       PRO   7   3.721  13.642 -15.068
   51    HB3  PRO   7          2HB       PRO   7   2.229  14.302 -15.162
   52    HG2  PRO   7          1HG       PRO   7   3.781  13.844 -12.792
   53    HG3  PRO   7          2HG       PRO   7   3.024  15.222 -13.234
   54    HD2  PRO   7          1HD       PRO   7   1.733  13.513 -11.616
   55    HD3  PRO   7          2HD       PRO   7   0.873  14.331 -12.738
   56    H    GLY   8           H        GLY   8   3.021  10.565 -16.120
   57    HA2  GLY   8          1HA       GLY   8   5.162   9.676 -14.372
   58    HA3  GLY   8          2HA       GLY   8   4.436   8.698 -15.459
   59    H    SER   9           H        SER   9   7.328   9.871 -15.062
   60    HA   SER   9           HA       SER   9   7.757  10.415 -17.857
   61    HB2  SER   9          1HB       SER   9   7.346  12.530 -16.646
   62    HB3  SER   9          2HB       SER   9   8.819  12.294 -15.980
   63    HG   SER   9           HG       SER   9   8.772  12.232 -18.641
   64    H    ARG  10           H        ARG  10   8.428   8.169 -16.319
   65    HA   ARG  10           HA       ARG  10  10.740   8.634 -14.927
   66    HB2  ARG  10          1HB       ARG  10   9.789   5.995 -15.682
   67    HB3  ARG  10          2HB       ARG  10  10.864   6.277 -14.484
   68    HG2  ARG  10          1HG       ARG  10   9.156   7.350 -13.290
   69    HG3  ARG  10          2HG       ARG  10   8.110   6.879 -14.451
   70    HD2  ARG  10          1HD       ARG  10   7.965   5.241 -12.800
   71    HD3  ARG  10          2HD       ARG  10   8.837   4.568 -14.006
   72    HE   ARG  10           HE       ARG  10  10.523   5.665 -12.100
   73   HH11  ARG  10          1HH1      ARG  10  11.503   4.433 -10.578
   74   HH12  ARG  10          2HH1      ARG  10  11.122   2.750 -10.424
   75   HH21  ARG  10          1HH2      ARG  10   8.819   2.661 -12.920
   76   HH22  ARG  10          2HH2      ARG  10   9.662   1.781 -11.689
   77    H    ALA  11           H        ALA  11  10.467   7.851 -18.278
   78    HA   ALA  11           HA       ALA  11  13.058   6.698 -18.251
   79    HB1  ALA  11          1HB       ALA  11  11.598   6.069 -20.028
   80    HB2  ALA  11          2HB       ALA  11  12.965   6.671 -20.646
   81    HB3  ALA  11          3HB       ALA  11  11.627   7.578 -20.609
   82    H    ALA  12           H        ALA  12  11.714   9.770 -18.847
   83    HA   ALA  12           HA       ALA  12  13.969  11.088 -19.576
   84    HB1  ALA  12          1HB       ALA  12  11.857  12.209 -19.726
   85    HB2  ALA  12          2HB       ALA  12  12.897  13.158 -18.931
   86    HB3  ALA  12          3HB       ALA  12  11.783  12.318 -18.115
   87    H    LEU  13           H        LEU  13  12.678  10.493 -16.415
   88    HA   LEU  13           HA       LEU  13  14.438  11.972 -14.967
   89    HB2  LEU  13          1HB       LEU  13  12.984   9.610 -14.187
   90    HB3  LEU  13          2HB       LEU  13  13.832  10.491 -13.104
   91    HG   LEU  13           HG       LEU  13  11.471  11.518 -14.521
   92   HD11  LEU  13          1HD1      LEU  13  10.404  11.298 -12.395
   93   HD12  LEU  13          2HD1      LEU  13  11.762  10.688 -11.766
   94   HD13  LEU  13          3HD1      LEU  13  10.942   9.853 -12.881
   95   HD21  LEU  13          1HD2      LEU  13  11.603  13.446 -13.136
   96   HD22  LEU  13          2HD2      LEU  13  12.961  13.327 -14.005
   97   HD23  LEU  13          3HD2      LEU  13  12.957  12.892 -12.448
   98    H    CYS  14           H        CYS  14  14.572   8.735 -16.172
   99    HA   CYS  14           HA       CYS  14  16.786   7.766 -14.750
  100    HB2  CYS  14          1HB       CYS  14  15.146   6.521 -15.961
  101    HB3  CYS  14          2HB       CYS  14  15.904   6.975 -17.334
  102    H    SER  15           H        SER  15  16.694   9.766 -17.450
  103    HA   SER  15           HA       SER  15  19.192   9.237 -18.560
  104    HB2  SER  15          1HB       SER  15  17.495  10.488 -19.704
  105    HB3  SER  15          2HB       SER  15  17.713  11.723 -18.658
  106    HG   SER  15           HG       SER  15  19.995  11.455 -19.410
  107    H    GLU  16           H        GLU  16  21.280   9.824 -18.064
  108    HA   GLU  16           HA       GLU  16  21.730  11.023 -15.575
  109    HB2  GLU  16          1HB       GLU  16  23.451  10.507 -17.845
  110    HB3  GLU  16          2HB       GLU  16  24.047  11.319 -16.559
  111    HG2  GLU  16          1HG       GLU  16  23.730   9.425 -15.231
  112    HG3  GLU  16          2HG       GLU  16  23.169   8.615 -16.535
  113    H    ALA  17           H        ALA  17  21.131  12.156 -18.717
  114    HA   ALA  17           HA       ALA  17  22.603  14.528 -18.428
  115    HB1  ALA  17          1HB       ALA  17  22.434  13.471 -20.580
  116    HB2  ALA  17          2HB       ALA  17  21.847  14.973 -20.690
  117    HB3  ALA  17          3HB       ALA  17  20.836  13.716 -20.589
  118    H    PHE  18           H        PHE  18  19.426  13.548 -18.042
  119    HA   PHE  18           HA       PHE  18  18.058  15.928 -18.178
  120    HB2  PHE  18          1HB       PHE  18  17.138  13.755 -17.953
  121    HB3  PHE  18          2HB       PHE  18  17.560  13.773 -16.376
  122    HD1  PHE  18           HD1      PHE  18  15.311  15.086 -18.792
  123    HD2  PHE  18           HD2      PHE  18  16.153  14.781 -14.763
  124    HE1  PHE  18           HE1      PHE  18  13.289  16.321 -18.294
  125    HE2  PHE  18           HE2      PHE  18  13.964  15.774 -14.206
  126    HZ   PHE  18           HZ       PHE  18  12.625  16.713 -16.021
  127    H    GLY  19           H        GLY  19  19.789  14.720 -15.437
  128    HA2  GLY  19          1HA       GLY  19  19.395  17.243 -14.112
  129    HA3  GLY  19          2HA       GLY  19  19.692  15.832 -13.346
  130    H    PHE  20           H        PHE  20  21.314  16.635 -16.270
  131    HA   PHE  20           HA       PHE  20  23.018  15.759 -16.574
  132    HB2  PHE  20          1HB       PHE  20  23.340  18.309 -16.490
  133    HB3  PHE  20          2HB       PHE  20  24.296  18.066 -15.189
  134    HD1  PHE  20           HD1      PHE  20  24.151  16.659 -18.542
  135    HD2  PHE  20           HD2      PHE  20  26.559  18.505 -15.692
  136    HE1  PHE  20           HE1      PHE  20  26.061  16.255 -19.955
  137    HE2  PHE  20           HE2      PHE  20  28.471  18.151 -17.112
  138    HZ   PHE  20           HZ       PHE  20  28.234  17.052 -19.220
  139    H    LEU  21           H        LEU  21  23.752  16.170 -13.278
  140    HA   LEU  21           HA       LEU  21  26.038  14.476 -13.549
  141    HB2  LEU  21          1HB       LEU  21  25.488  16.178 -11.328
  142    HB3  LEU  21          2HB       LEU  21  26.843  15.285 -11.509
  143    HG   LEU  21           HG       LEU  21  26.295  17.801 -12.886
  144   HD11  LEU  21          1HD1      LEU  21  28.028  18.630 -11.953
  145   HD12  LEU  21          2HD1      LEU  21  28.246  17.289 -11.076
  146   HD13  LEU  21          3HD1      LEU  21  26.912  18.179 -10.873
  147   HD21  LEU  21          1HD2      LEU  21  28.372  17.280 -14.060
  148   HD22  LEU  21          2HD2      LEU  21  27.338  16.076 -14.361
  149   HD23  LEU  21          3HD2      LEU  21  28.501  15.885 -13.254
  150    H    ASN  22           H        ASN  22  23.145  13.841 -13.234
  151    HA   ASN  22           HA       ASN  22  23.122  12.488 -10.734
  152    HB2  ASN  22          1HB       ASN  22  21.102  13.378 -12.121
  153    HB3  ASN  22          2HB       ASN  22  21.232  11.981 -12.957
  154   HD21  ASN  22          1HD2      ASN  22  18.822  10.770 -10.877
  155   HD22  ASN  22          2HD2      ASN  22  19.276  11.269 -12.472
  156    H    LEU  23           H        LEU  23  22.537  10.363 -10.182
  157    HA   LEU  23           HA       LEU  23  24.456   8.685 -11.092
  158    HB2  LEU  23          1HB       LEU  23  21.979   8.108  -9.700
  159    HB3  LEU  23          2HB       LEU  23  23.117   6.957  -9.909
  160    HG   LEU  23           HG       LEU  23  24.466   7.894  -8.334
  161   HD11  LEU  23          1HD1      LEU  23  24.048   9.787  -7.046
  162   HD12  LEU  23          2HD1      LEU  23  22.794  10.161  -7.998
  163   HD13  LEU  23          3HD1      LEU  23  24.296  10.161  -8.601
  164   HD21  LEU  23          1HD2      LEU  23  23.107   7.700  -6.410
  165   HD22  LEU  23          2HD2      LEU  23  22.794   6.527  -7.477
  166   HD23  LEU  23          3HD2      LEU  23  21.792   7.789  -7.346
  167    H    ASN  24           H        ASN  24  23.674   6.118 -11.833
  168    HA   ASN  24           HA       ASN  24  23.317   7.026 -14.444
  169    HB2  ASN  24          1HB       ASN  24  24.760   5.133 -13.985
  170    HB3  ASN  24          2HB       ASN  24  23.453   4.236 -13.596
  171   HD21  ASN  24          1HD2      ASN  24  24.198   5.131 -17.401
  172   HD22  ASN  24          2HD2      ASN  24  24.530   6.271 -16.141
  173    H    CYS  25           H        CYS  25  21.093   5.617 -12.241
  174    HA   CYS  25           HA       CYS  25  19.131   6.630 -14.066
  175    HB2  CYS  25          1HB       CYS  25  19.257   4.262 -14.363
  176    HB3  CYS  25          2HB       CYS  25  18.682   4.107 -12.842
  177    H    GLY  26           H        GLY  26  20.221   6.391 -11.032
  178    HA2  GLY  26          1HA       GLY  26  19.540   7.740  -9.324
  179    HA3  GLY  26          2HA       GLY  26  18.150   8.099 -10.103
  180    H    SER  27           H        SER  27  19.630   5.321  -8.693
  181    HA   SER  27           HA       SER  27  17.444   3.973  -8.204
  182    HB2  SER  27          1HB       SER  27  19.894   3.652  -6.619
  183    HB3  SER  27          2HB       SER  27  18.896   2.424  -7.023
  184    HG   SER  27           HG       SER  27  20.997   2.836  -8.220
  185    H    VAL  28           H        VAL  28  17.975   6.537  -6.270
  186    HA   VAL  28           HA       VAL  28  16.674   5.940  -3.895
  187    HB   VAL  28           HB       VAL  28  17.547   7.931  -4.283
  188   HG11  VAL  28          1HG1      VAL  28  16.374   9.613  -5.462
  189   HG12  VAL  28          2HG1      VAL  28  15.330   8.498  -5.996
  190   HG13  VAL  28          3HG1      VAL  28  16.881   8.437  -6.450
  191   HG21  VAL  28          1HG2      VAL  28  15.850   9.156  -3.129
  192   HG22  VAL  28          2HG2      VAL  28  16.035   7.676  -2.502
  193   HG23  VAL  28          3HG2      VAL  28  14.787   7.989  -3.482
  194    H    MET  29           H        MET  29  15.613   5.879  -7.192
  195    HA   MET  29           HA       MET  29  12.986   5.888  -6.758
  196    HB2  MET  29          1HB       MET  29  12.707   4.944  -8.893
  197    HB3  MET  29          2HB       MET  29  13.894   6.066  -8.905
  198    HG2  MET  29          1HG       MET  29  15.500   4.370  -8.892
  199    HG3  MET  29          2HG       MET  29  14.315   3.246  -8.873
  200    HE1  MET  29          1HE       MET  29  15.551   2.850 -12.524
  201    HE2  MET  29          2HE       MET  29  15.162   2.085 -11.153
  202    HE3  MET  29          3HE       MET  29  16.419   3.101 -11.183
  203    H    TYR  30           H        TYR  30  14.852   3.559  -5.510
  204    HA   TYR  30           HA       TYR  30  13.672   1.344  -6.600
  205    HB2  TYR  30          1HB       TYR  30  15.818   1.237  -5.602
  206    HB3  TYR  30          2HB       TYR  30  15.208   1.706  -4.161
  207    HD1  TYR  30           HD1      TYR  30  14.415  -1.050  -6.525
  208    HD2  TYR  30           HD2      TYR  30  15.471  -0.041  -2.624
  209    HE1  TYR  30           HE1      TYR  30  14.229  -3.357  -5.876
  210    HE2  TYR  30           HE2      TYR  30  15.153  -2.314  -1.956
  211    HH   TYR  30           HH       TYR  30  14.733  -4.406  -2.515
  212    H    GLU  31           H        GLU  31  12.902   2.645  -3.527
  213    HA   GLU  31           HA       GLU  31  10.403   1.427  -3.707
  214    HB2  GLU  31          1HB       GLU  31  10.533   0.525  -1.429
  215    HB3  GLU  31          2HB       GLU  31  11.374  -0.285  -2.570
  216    HG2  GLU  31          1HG       GLU  31  13.362   0.556  -1.742
  217    HG3  GLU  31          2HG       GLU  31  12.550   1.455  -0.646
  218    HA   PRO  32           HA       PRO  32   9.932   5.429  -2.094
  219    HB2  PRO  32          1HB       PRO  32   8.189   6.423  -3.823
  220    HB3  PRO  32          2HB       PRO  32   9.769   6.402  -4.235
  221    HG2  PRO  32          1HG       PRO  32   7.767   4.446  -4.960
  222    HG3  PRO  32          2HG       PRO  32   8.789   5.221  -5.970
  223    HD2  PRO  32          1HD       PRO  32   9.466   2.861  -5.090
  224    HD3  PRO  32          2HD       PRO  32  10.625   4.004  -5.229
  225    H    GLN  33           H        GLN  33   7.655   3.081  -3.068
  226    HA   GLN  33           HA       GLN  33   5.595   3.964  -1.578
  227    HB2  GLN  33          1HB       GLN  33   4.415   2.057  -2.200
  228    HB3  GLN  33          2HB       GLN  33   5.421   2.355  -3.452
  229    HG2  GLN  33          1HG       GLN  33   6.023   0.398  -1.455
  230    HG3  GLN  33          2HG       GLN  33   5.194   0.025  -2.811
  231   HE21  GLN  33          1HE2      GLN  33   8.734  -0.961  -3.223
  232   HE22  GLN  33          2HE2      GLN  33   7.317  -1.457  -2.358
  233    H    SER  34           H        SER  34   8.350   2.436  -0.404
  234    HA   SER  34           HA       SER  34   7.011   1.208   1.693
  235    HB2  SER  34          1HB       SER  34   9.854   1.339   0.978
  236    HB3  SER  34          2HB       SER  34   9.427   0.630   2.387
  237    HG   SER  34           HG       SER  34   8.844  -1.042   1.404
  238    H    LEU  35           H        LEU  35   7.525   4.233   1.277
  239    HA   LEU  35           HA       LEU  35   8.702   5.237   3.595
  240    HB2  LEU  35          1HB       LEU  35   6.891   6.475   1.821
  241    HB3  LEU  35          2HB       LEU  35   7.502   7.241   3.127
  242    HG   LEU  35           HG       LEU  35   9.025   6.316   0.976
  243   HD11  LEU  35          1HD1      LEU  35   9.317   8.605   0.209
  244   HD12  LEU  35          2HD1      LEU  35   8.234   9.096   1.304
  245   HD13  LEU  35          3HD1      LEU  35   7.773   8.143   0.082
  246   HD21  LEU  35          1HD2      LEU  35  10.732   7.708   1.866
  247   HD22  LEU  35          2HD2      LEU  35  10.290   6.531   2.883
  248   HD23  LEU  35          3HD2      LEU  35   9.760   8.040   3.116
  249    H    GLU  36           H        GLU  36   7.655   5.984   5.498
  250    HA   GLU  36           HA       GLU  36   4.955   5.191   5.991
  251    HB2  GLU  36          1HB       GLU  36   7.160   4.886   7.777
  252    HB3  GLU  36          2HB       GLU  36   5.613   4.490   8.118
  253    HG2  GLU  36          1HG       GLU  36   7.145   3.092   6.151
  254    HG3  GLU  36          2HG       GLU  36   7.089   2.621   7.714
  255    H    ALA  37           H        ALA  37   3.951   6.450   7.789
  256    HA   ALA  37           HA       ALA  37   5.516   8.724   8.574
  257    HB1  ALA  37          1HB       ALA  37   4.614   9.545   6.570
  258    HB2  ALA  37          2HB       ALA  37   4.067  10.402   7.827
  259    HB3  ALA  37          3HB       ALA  37   3.117   9.298   7.127
  260    H    LYS  38           H        LYS  38   4.081  10.326   9.917
  261    HA   LYS  38           HA       LYS  38   3.210   8.873  12.110
  262    HB2  LYS  38          1HB       LYS  38   3.344  11.731  11.480
  263    HB3  LYS  38          2HB       LYS  38   2.836  11.253  12.956
  264    HG2  LYS  38          1HG       LYS  38   4.967  10.276  13.364
  265    HG3  LYS  38          2HG       LYS  38   5.474  10.783  11.897
  266    HD2  LYS  38          1HD       LYS  38   5.317  12.903  12.547
  267    HD3  LYS  38          2HD       LYS  38   4.736  12.434  13.999
  268    HE2  LYS  38          1HE       LYS  38   6.828  11.379  14.561
  269    HE3  LYS  38          2HE       LYS  38   7.402  11.628  13.053
  270    HZ1  LYS  38          1HZ       LYS  38   8.369  13.206  14.566
  271    HZ2  LYS  38          2HZ       LYS  38   6.897  13.740  14.969
  272    HZ3  LYS  38          3HZ       LYS  38   7.465  13.987  13.476
  273    H    LYS  39           H        LYS  39   1.213   9.732  13.504
  274    HA   LYS  39           HA       LYS  39  -1.057   8.752  12.298
  275    HB2  LYS  39          1HB       LYS  39  -0.604  10.420  14.564
  276    HB3  LYS  39          2HB       LYS  39  -2.102   9.872  14.214
  277    HG2  LYS  39          1HG       LYS  39  -1.332   7.679  14.355
  278    HG3  LYS  39          2HG       LYS  39   0.165   8.227  14.705
  279    HD2  LYS  39          1HD       LYS  39  -0.728   9.250  16.662
  280    HD3  LYS  39          2HD       LYS  39  -2.162   8.540  16.333
  281    HE2  LYS  39          1HE       LYS  39  -1.119   6.458  16.466
  282    HE3  LYS  39          2HE       LYS  39   0.267   7.209  16.893
  283    HZ1  LYS  39          1HZ       LYS  39  -0.800   6.277  18.869
  284    HZ2  LYS  39          2HZ       LYS  39  -2.130   7.147  18.571
  285    HZ3  LYS  39          3HZ       LYS  39  -0.758   7.889  18.994
  286    H    GLY  40           H        GLY  40  -2.984   9.491  11.369
  287    HA2  GLY  40          1HA       GLY  40  -2.637  12.179  10.315
  288    HA3  GLY  40          2HA       GLY  40  -3.682  11.072   9.725
  289    H    PHE  41           H        PHE  41  -4.372  10.686  12.776
  290    HA   PHE  41           HA       PHE  41  -6.799  11.929  12.318
  291    HB2  PHE  41          1HB       PHE  41  -5.821  10.346  14.464
  292    HB3  PHE  41          2HB       PHE  41  -7.207  11.171  14.723
  293    HD1  PHE  41           HD1      PHE  41  -5.751   8.519  12.834
  294    HD2  PHE  41           HD2      PHE  41  -9.279  10.502  13.889
  295    HE1  PHE  41           HE1      PHE  41  -7.047   6.616  12.112
  296    HE2  PHE  41           HE2      PHE  41 -10.553   8.674  12.992
  297    HZ   PHE  41           HZ       PHE  41  -9.481   6.750  12.097
  298    HA   PRO  42           HA       PRO  42  -8.673  13.361  12.595
  299    HB2  PRO  42          1HB       PRO  42  -9.338  16.013  12.592
  300    HB3  PRO  42          2HB       PRO  42  -9.731  15.094  13.884
  301    HG2  PRO  42          1HG       PRO  42  -7.420  16.682  13.509
  302    HG3  PRO  42          2HG       PRO  42  -8.424  16.654  14.797
  303    HD2  PRO  42          1HD       PRO  42  -6.225  15.430  14.921
  304    HD3  PRO  42          2HD       PRO  42  -7.555  14.739  15.571
  305    H    HIS  43           H        HIS  43  -8.922  13.012  10.499
  306    HA   HIS  43           HA       HIS  43  -6.622  13.664   9.114
  307    HB2  HIS  43          1HB       HIS  43  -9.260  12.740   8.096
  308    HB3  HIS  43          2HB       HIS  43  -7.883  12.532   7.242
  309    HD1  HIS  43           HD1      HIS  43 -10.043  10.430   8.796
  310    HD2  HIS  43           HD2      HIS  43  -6.034  11.003   9.332
  311    HE1  HIS  43           HE1      HIS  43  -9.105   8.377   9.824
  312    H    SER  44           H        SER  44  -9.295  15.686   9.222
  313    HA   SER  44           HA       SER  44  -9.008  16.842   6.961
  314    HB2  SER  44          1HB       SER  44 -10.533  17.488   8.968
  315    HB3  SER  44          2HB       SER  44  -9.342  18.522   9.394
  316    HG   SER  44           HG       SER  44 -10.697  18.657   7.025
  317    H    GLY  45           H        GLY  45  -6.863  17.745   9.614
  318    HA2  GLY  45          1HA       GLY  45  -5.804  19.930   8.244
  319    HA3  GLY  45          2HA       GLY  45  -5.235  19.284   9.631
  320    HA   PRO  46           HA       PRO  46  -2.044  18.479   6.578
  321    HB2  PRO  46          1HB       PRO  46  -0.097  20.125   7.502
  322    HB3  PRO  46          2HB       PRO  46  -1.247  20.769   6.538
  323    HG2  PRO  46          1HG       PRO  46  -1.117  20.800   9.363
  324    HG3  PRO  46          2HG       PRO  46  -1.407  22.049   8.351
  325    HD2  PRO  46          1HD       PRO  46  -3.419  20.795   9.503
  326    HD3  PRO  46          2HD       PRO  46  -3.593  21.401   7.997
  327    H    ALA  47           H        ALA  47   0.398  18.115   6.829
  328    HA   ALA  47           HA       ALA  47   0.471  15.797   8.247
  329    HB1  ALA  47          1HB       ALA  47   1.949  16.521   6.345
  330    HB2  ALA  47          2HB       ALA  47   2.862  15.929   7.541
  331    HB3  ALA  47          3HB       ALA  47   2.705  17.528   7.359
  332    H    ASP  48           H        ASP  48   1.068  14.920   9.946
  333    HA   ASP  48           HA       ASP  48   1.426  16.550  12.237
  334    HB2  ASP  48          1HB       ASP  48  -0.006  14.639  12.203
  335    HB3  ASP  48          2HB       ASP  48   1.275  13.689  11.851
  336    H    GLY  49           H        GLY  49   3.203  16.876  13.388
  337    HA2  GLY  49          1HA       GLY  49   5.159  16.131  14.361
  338    HA3  GLY  49          2HA       GLY  49   5.317  14.957  13.236
  339    H    GLN  50           H        GLN  50   4.741  17.719  11.666
  340    HA   GLN  50           HA       GLN  50   7.362  17.640  10.686
  341    HB2  GLN  50          1HB       GLN  50   6.762  19.304   9.178
  342    HB3  GLN  50          2HB       GLN  50   5.610  18.147   9.241
  343    HG2  GLN  50          1HG       GLN  50   4.261  19.502  10.527
  344    HG3  GLN  50          2HG       GLN  50   5.432  20.637  10.614
  345   HE21  GLN  50          1HE2      GLN  50   2.877  20.636   7.556
  346   HE22  GLN  50          2HE2      GLN  50   2.711  19.659   8.977
  347    H    ILE  51           H        ILE  51   6.018  19.583  13.271
  348    HA   ILE  51           HA       ILE  51   8.216  21.473  13.122
  349    HB   ILE  51           HB       ILE  51   6.450  21.080  15.283
  350   HG12  ILE  51          1HG1      ILE  51   5.273  21.822  13.399
  351   HG13  ILE  51          2HG1      ILE  51   5.345  23.029  14.496
  352   HG21  ILE  51          1HG2      ILE  51   7.349  23.200  16.127
  353   HG22  ILE  51          2HG2      ILE  51   8.429  23.217  14.924
  354   HG23  ILE  51          3HG2      ILE  51   8.516  22.082  16.073
  355   HD11  ILE  51          1HD1      ILE  51   5.618  23.914  12.290
  356   HD12  ILE  51          2HD1      ILE  51   6.905  22.964  12.047
  357   HD13  ILE  51          3HD1      ILE  51   6.976  24.160  13.134
  358    H    ALA  52           H        ALA  52   7.673  18.380  14.748
  359    HA   ALA  52           HA       ALA  52   9.935  18.718  16.281
  360    HB1  ALA  52          1HB       ALA  52   8.250  17.188  16.998
  361    HB2  ALA  52          2HB       ALA  52   9.701  16.475  17.058
  362    HB3  ALA  52          3HB       ALA  52   8.691  16.154  15.836
  363    H    SER  53           H        SER  53   9.595  17.179  13.236
  364    HA   SER  53           HA       SER  53  12.173  16.096  13.132
  365    HB2  SER  53          1HB       SER  53  11.560  15.864  10.699
  366    HB3  SER  53          2HB       SER  53  10.450  15.198  11.695
  367    HG   SER  53           HG       SER  53  10.087  17.026   9.947
  368    H    ALA  54           H        ALA  54  11.040  19.095  13.034
  369    HA   ALA  54           HA       ALA  54  11.509  21.009  12.342
  370    HB1  ALA  54          1HB       ALA  54  13.840  20.624  13.194
  371    HB2  ALA  54          2HB       ALA  54  13.889  21.686  11.975
  372    HB3  ALA  54          3HB       ALA  54  14.278  20.139  11.716
  373    H    GLY  55           H        GLY  55  10.713  19.107  10.371
  374    HA2  GLY  55          1HA       GLY  55  11.654  19.872   7.853
  375    HA3  GLY  55          2HA       GLY  55  10.338  18.958   8.165
  376    H    GLY  56           H        GLY  56   9.337  21.102   9.923
  377    HA2  GLY  56          1HA       GLY  56   7.858  22.630   7.983
  378    HA3  GLY  56          2HA       GLY  56   7.459  22.418   9.552
  379    H    LEU  57           H        LEU  57  10.645  22.994   9.196
  380    HA   LEU  57           HA       LEU  57  10.588  25.801   9.830
  381    HB2  LEU  57          1HB       LEU  57  12.251  23.779  11.258
  382    HB3  LEU  57          2HB       LEU  57  12.214  25.364  11.651
  383    HG   LEU  57           HG       LEU  57  10.020  23.620  12.076
  384   HD11  LEU  57          1HD1      LEU  57  10.800  23.511  14.351
  385   HD12  LEU  57          2HD1      LEU  57  12.109  24.368  13.942
  386   HD13  LEU  57          3HD1      LEU  57  11.902  22.877  13.351
  387   HD21  LEU  57          1HD2      LEU  57   9.144  25.262  13.461
  388   HD22  LEU  57          2HD2      LEU  57   9.273  25.782  11.935
  389   HD23  LEU  57          3HD2      LEU  57  10.343  26.264  13.048
  390    H    PHE  58           H        PHE  58  13.106  26.415   9.950
  391    HA   PHE  58           HA       PHE  58  13.974  26.067   7.399
  392    HB2  PHE  58          1HB       PHE  58  15.425  26.988   9.747
  393    HB3  PHE  58          2HB       PHE  58  16.033  27.165   8.241
  394    HD1  PHE  58           HD1      PHE  58  13.656  28.607  10.568
  395    HD2  PHE  58           HD2      PHE  58  15.217  28.686   6.690
  396    HE1  PHE  58           HE1      PHE  58  12.532  30.756  10.141
  397    HE2  PHE  58           HE2      PHE  58  13.914  30.693   6.183
  398    HZ   PHE  58           HZ       PHE  58  12.724  31.794   7.950
  399    H    GLY  59           H        GLY  59  14.440  24.032   9.957
  400    HA2  GLY  59          1HA       GLY  59  16.713  22.672   9.292
  401    HA3  GLY  59          2HA       GLY  59  15.436  22.064  10.110
  402    H    GLY  60           H        GLY  60  13.678  22.826   7.693
  403    HA2  GLY  60          1HA       GLY  60  13.791  20.262   6.545
  404    HA3  GLY  60          2HA       GLY  60  12.712  21.437   6.195
  405    H    ILE  61           H        ILE  61  15.259  23.170   5.814
  406    HA   ILE  61           HA       ILE  61  15.518  23.038   2.988
  407    HB   ILE  61           HB       ILE  61  17.019  24.461   4.998
  408   HG12  ILE  61          1HG1      ILE  61  14.876  25.519   3.414
  409   HG13  ILE  61          2HG1      ILE  61  14.742  25.080   4.981
  410   HG21  ILE  61          1HG2      ILE  61  17.823  26.025   3.234
  411   HG22  ILE  61          2HG2      ILE  61  17.099  25.112   2.112
  412   HG23  ILE  61          3HG2      ILE  61  18.357  24.527   2.942
  413   HD11  ILE  61          1HD1      ILE  61  14.871  27.558   4.839
  414   HD12  ILE  61          2HD1      ILE  61  16.298  27.449   4.087
  415   HD13  ILE  61          3HD1      ILE  61  16.166  27.013   5.638
  416    H    LEU  62           H        LEU  62  17.417  21.971   5.721
  417    HA   LEU  62           HA       LEU  62  19.489  20.855   4.265
  418    HB2  LEU  62          1HB       LEU  62  18.437  20.335   6.882
  419    HB3  LEU  62          2HB       LEU  62  19.741  19.516   6.337
  420    HG   LEU  62           HG       LEU  62  20.946  21.490   6.269
  421   HD11  LEU  62          1HD1      LEU  62  20.201  23.542   7.453
  422   HD12  LEU  62          2HD1      LEU  62  18.738  22.878   7.640
  423   HD13  LEU  62          3HD1      LEU  62  19.272  23.256   6.162
  424   HD21  LEU  62          1HD2      LEU  62  21.238  21.770   8.713
  425   HD22  LEU  62          2HD2      LEU  62  21.138  20.207   8.310
  426   HD23  LEU  62          3HD2      LEU  62  19.854  20.963   8.935
  427    H    ASP  63           H        ASP  63  16.327  19.584   4.982
  428    HA   ASP  63           HA       ASP  63  17.024  16.979   4.268
  429    HB2  ASP  63          1HB       ASP  63  15.034  17.690   5.618
  430    HB3  ASP  63          2HB       ASP  63  14.341  18.163   4.217
  431    H    GLN  64           H        GLN  64  16.263  19.755   2.391
  432    HA   GLN  64           HA       GLN  64  15.989  18.215  -0.020
  433    HB2  GLN  64          1HB       GLN  64  16.307  21.083   0.519
  434    HB3  GLN  64          2HB       GLN  64  15.830  20.515  -0.936
  435    HG2  GLN  64          1HG       GLN  64  13.751  19.818   0.057
  436    HG3  GLN  64          2HG       GLN  64  14.228  20.489   1.468
  437   HE21  GLN  64          1HE2      GLN  64  12.042  22.771  -0.475
  438   HE22  GLN  64          2HE2      GLN  64  11.867  21.145   0.095
  439    H    GLN  65           H        GLN  65  18.589  18.642   1.636
  440    HA   GLN  65           HA       GLN  65  20.279  18.307  -0.755
  441    HB2  GLN  65          1HB       GLN  65  22.025  19.374   0.292
  442    HB3  GLN  65          2HB       GLN  65  20.801  20.370  -0.130
  443    HG2  GLN  65          1HG       GLN  65  20.124  20.554   2.150
  444    HG3  GLN  65          2HG       GLN  65  21.269  19.480   2.599
  445   HE21  GLN  65          1HE2      GLN  65  22.296  23.323   1.880
  446   HE22  GLN  65          2HE2      GLN  65  20.686  22.731   1.640
  447    H    SER  66           H        SER  66  18.963  16.359   0.233
  448    HA   SER  66           HA       SER  66  20.720  14.705   1.810
  449    HB2  SER  66          1HB       SER  66  19.575  15.876   3.621
  450    HB3  SER  66          2HB       SER  66  18.158  15.292   3.055
  451    HG   SER  66           HG       SER  66  19.686  14.030   4.602
  452    H    GLU  67           H        GLU  67  19.171  12.505   1.994
  453    HA   GLU  67           HA       GLU  67  18.470  11.784  -0.447
  454    HB2  GLU  67          1HB       GLU  67  18.654  10.264   1.520
  455    HB3  GLU  67          2HB       GLU  67  17.177  10.761   2.006
  456    HG2  GLU  67          1HG       GLU  67  16.701   8.770   1.297
  457    HG3  GLU  67          2HG       GLU  67  16.413   9.626  -0.063
  458    H    ASN  68           H        ASN  68  16.175  13.525   1.466
  459    HA   ASN  68           HA       ASN  68  14.003  12.968  -0.336
  460    HB2  ASN  68          1HB       ASN  68  14.053  14.417   2.136
  461    HB3  ASN  68          2HB       ASN  68  12.706  14.191   1.240
  462   HD21  ASN  68          1HD2      ASN  68  12.955  11.692   3.926
  463   HD22  ASN  68          2HD2      ASN  68  12.954  13.423   3.858
  464    H    ARG  69           H        ARG  69  16.577  14.647  -0.996
  465    HA   ARG  69           HA       ARG  69  15.217  16.796  -2.264
  466    HB2  ARG  69          1HB       ARG  69  17.643  16.650  -1.947
  467    HB3  ARG  69          2HB       ARG  69  17.655  15.521  -3.126
  468    HG2  ARG  69          1HG       ARG  69  16.862  17.189  -4.706
  469    HG3  ARG  69          2HG       ARG  69  16.909  18.315  -3.523
  470    HD2  ARG  69          1HD       ARG  69  19.219  18.132  -3.369
  471    HD3  ARG  69          2HD       ARG  69  19.228  16.866  -4.400
  472    HE   ARG  69           HE       ARG  69  17.960  19.096  -5.471
  473   HH11  ARG  69          1HH1      ARG  69  18.756  20.293  -7.067
  474   HH12  ARG  69          2HH1      ARG  69  20.396  20.073  -7.576
  475   HH21  ARG  69          1HH2      ARG  69  20.989  17.460  -5.389
  476   HH22  ARG  69          2HH2      ARG  69  21.669  18.464  -6.626
  477    H    TRP  70           H        TRP  70  13.461  15.499  -2.844
  478    HA   TRP  70           HA       TRP  70  13.491  13.508  -4.670
  479    HB2  TRP  70          1HB       TRP  70  11.518  15.556  -4.056
  480    HB3  TRP  70          2HB       TRP  70  11.156  14.398  -5.148
  481    HD1  TRP  70           HD1      TRP  70  12.025  14.614  -1.502
  482    HE1  TRP  70           HE1      TRP  70  10.605  12.936  -0.174
  483    HE3  TRP  70           HE3      TRP  70  10.064  12.127  -5.406
  484    HZ2  TRP  70           HZ2      TRP  70   8.911  10.802  -0.863
  485    HZ3  TRP  70           HZ3      TRP  70   8.809  10.088  -4.963
  486    HH2  TRP  70           HH2      TRP  70   8.112   9.571  -2.712
  487    H    PHE  71           H        PHE  71  12.710  13.364  -6.842
  488    HA   PHE  71           HA       PHE  71  14.370  14.921  -8.413
  489    HB2  PHE  71          1HB       PHE  71  13.417  13.936 -10.381
  490    HB3  PHE  71          2HB       PHE  71  13.852  12.806  -9.285
  491    HD1  PHE  71           HD1      PHE  71  12.138  11.402  -8.187
  492    HD2  PHE  71           HD2      PHE  71  10.992  14.437 -10.789
  493    HE1  PHE  71           HE1      PHE  71   9.827  10.652  -8.112
  494    HE2  PHE  71           HE2      PHE  71   8.843  13.465 -11.012
  495    HZ   PHE  71           HZ       PHE  71   8.239  11.603  -9.659
  496    H    LYS  72           H        LYS  72  13.847  16.387 -10.102
  497    HA   LYS  72           HA       LYS  72  11.446  18.029  -9.671
  498    HB2  LYS  72          1HB       LYS  72  13.910  18.844 -10.927
  499    HB3  LYS  72          2HB       LYS  72  12.596  19.802 -10.777
  500    HG2  LYS  72          1HG       LYS  72  12.859  19.629  -8.354
  501    HG3  LYS  72          2HG       LYS  72  14.293  18.895  -8.628
  502    HD2  LYS  72          1HD       LYS  72  14.808  21.001  -8.341
  503    HD3  LYS  72          2HD       LYS  72  14.845  20.786  -9.960
  504    HE2  LYS  72          1HE       LYS  72  12.599  21.740 -10.105
  505    HE3  LYS  72          2HE       LYS  72  12.641  22.027  -8.498
  506    HZ1  LYS  72          1HZ       LYS  72  13.297  23.973  -9.693
  507    HZ2  LYS  72          2HZ       LYS  72  14.494  23.144 -10.397
  508    HZ3  LYS  72          3HZ       LYS  72  14.535  23.429  -8.805
  509    H    HIS  73           H        HIS  73   9.956  18.347 -11.189
  510    HA   HIS  73           HA       HIS  73  10.859  18.046 -13.938
  511    HB2  HIS  73          1HB       HIS  73   9.753  15.977 -13.172
  512    HB3  HIS  73          2HB       HIS  73   8.373  16.830 -13.359
  513    HD1  HIS  73           HD1      HIS  73  11.129  15.268 -15.171
  514    HD2  HIS  73           HD2      HIS  73   7.589  17.129 -16.083
  515    HE1  HIS  73           HE1      HIS  73  10.647  14.906 -17.584
  516    H    ILE  74           H        ILE  74   9.847  19.401 -15.569
  517    HA   ILE  74           HA       ILE  74   8.793  21.799 -14.420
  518    HB   ILE  74           HB       ILE  74   9.286  21.359 -17.254
  519   HG12  ILE  74          1HG1      ILE  74  10.864  22.706 -15.193
  520   HG13  ILE  74          2HG1      ILE  74  11.235  21.218 -15.753
  521   HG21  ILE  74          1HG2      ILE  74   9.054  23.678 -17.509
  522   HG22  ILE  74          2HG2      ILE  74   8.665  23.839 -15.947
  523   HG23  ILE  74          3HG2      ILE  74   7.670  23.053 -16.951
  524   HD11  ILE  74          1HD1      ILE  74  12.713  22.832 -16.684
  525   HD12  ILE  74          2HD1      ILE  74  11.464  23.644 -17.312
  526   HD13  ILE  74          3HD1      ILE  74  11.831  22.170 -17.866
  527    H    MET  75           H        MET  75   6.605  22.401 -14.353
  528    HA   MET  75           HA       MET  75   4.846  21.057 -16.252
  529    HB2  MET  75          1HB       MET  75   4.740  20.283 -13.749
  530    HB3  MET  75          2HB       MET  75   3.744  21.572 -13.642
  531    HG2  MET  75          1HG       MET  75   2.544  20.600 -15.513
  532    HG3  MET  75          2HG       MET  75   3.407  19.243 -15.231
  533    HE1  MET  75          1HE       MET  75   0.707  17.433 -13.626
  534    HE2  MET  75          2HE       MET  75   2.200  17.324 -14.238
  535    HE3  MET  75          3HE       MET  75   1.006  17.957 -15.126
  536    H    THR  76           H        THR  76   3.285  22.437 -17.169
  537    HA   THR  76           HA       THR  76   3.617  25.193 -16.748
  538    HB   THR  76           HB       THR  76   1.572  25.069 -18.385
  539    HG1  THR  76           HG1      THR  76   0.588  23.210 -18.146
  540   HG21  THR  76          1HG2      THR  76   2.782  24.088 -20.298
  541   HG22  THR  76          2HG2      THR  76   3.852  23.420 -19.287
  542   HG23  THR  76          3HG2      THR  76   3.812  25.025 -19.477
  543    H    GLY  77           H        GLY  77   1.650  26.707 -16.552
  544    HA2  GLY  77          1HA       GLY  77   0.083  25.881 -14.329
  545    HA3  GLY  77          2HA       GLY  77  -0.186  27.218 -15.228
  546    H    GLY  78           H        GLY  78  -2.543  26.651 -14.880
  547    HA2  GLY  78          1HA       GLY  78  -4.349  26.035 -16.228
  548    HA3  GLY  78          2HA       GLY  78  -3.403  25.038 -17.111
  549    H    GLU  79           H        GLU  79  -5.617  23.803 -16.752
  550    HA   GLU  79           HA       GLU  79  -5.463  22.385 -14.391
  551    HB2  GLU  79          1HB       GLU  79  -7.235  22.747 -16.277
  552    HB3  GLU  79          2HB       GLU  79  -6.720  21.252 -16.684
  553    HG2  GLU  79          1HG       GLU  79  -7.534  20.388 -14.553
  554    HG3  GLU  79          2HG       GLU  79  -8.041  21.884 -14.137
  555    H    HIS  80           H        HIS  80  -4.695  20.274 -13.816
  556    HA   HIS  80           HA       HIS  80  -3.669  18.555 -15.997
  557    HB2  HIS  80          1HB       HIS  80  -2.396  19.058 -13.433
  558    HB3  HIS  80          2HB       HIS  80  -1.815  18.041 -14.570
  559    HD1  HIS  80           HD1      HIS  80  -0.678  19.036 -16.712
  560    HD2  HIS  80           HD2      HIS  80  -1.713  21.655 -13.715
  561    HE1  HIS  80           HE1      HIS  80   0.537  21.149 -17.046
  562    H    THR  81           H        THR  81  -3.612  16.272 -15.300
  563    HA   THR  81           HA       THR  81  -5.474  15.652 -13.134
  564    HB   THR  81           HB       THR  81  -5.252  14.068 -15.592
  565    HG1  THR  81           HG1      THR  81  -6.347  15.565 -16.444
  566   HG21  THR  81          1HG2      THR  81  -7.200  13.033 -14.932
  567   HG22  THR  81          2HG2      THR  81  -7.257  13.923 -13.584
  568   HG23  THR  81          3HG2      THR  81  -6.083  12.830 -13.782
  569    H    PHE  82           H        PHE  82  -4.570  14.796 -11.421
  570    HA   PHE  82           HA       PHE  82  -1.959  13.551 -11.797
  571    HB2  PHE  82          1HB       PHE  82  -3.107  14.847  -9.480
  572    HB3  PHE  82          2HB       PHE  82  -1.691  14.035  -9.412
  573    HD1  PHE  82           HD1      PHE  82   0.279  14.893 -10.350
  574    HD2  PHE  82           HD2      PHE  82  -3.198  17.067 -10.723
  575    HE1  PHE  82           HE1      PHE  82   1.632  16.905 -10.367
  576    HE2  PHE  82           HE2      PHE  82  -1.921  19.104 -10.907
  577    HZ   PHE  82           HZ       PHE  82   0.559  19.037 -10.751
  578    H    THR  83           H        THR  83  -1.725  11.424 -10.848
  579    HA   THR  83           HA       THR  83  -4.002  10.314  -9.508
  580    HB   THR  83           HB       THR  83  -2.872   8.758 -11.719
  581    HG1  THR  83           HG1      THR  83  -3.967  10.050 -12.963
  582   HG21  THR  83          1HG2      THR  83  -4.710   7.420 -11.638
  583   HG22  THR  83          2HG2      THR  83  -5.291   8.240 -10.372
  584   HG23  THR  83          3HG2      THR  83  -3.932   7.376 -10.221
  585    H    TRP  84           H        TRP  84  -3.616   8.630  -7.876
  586    HA   TRP  84           HA       TRP  84  -0.842   7.799  -7.695
  587    HB2  TRP  84          1HB       TRP  84  -2.453   8.259  -5.362
  588    HB3  TRP  84          2HB       TRP  84  -0.854   7.922  -5.380
  589    HD1  TRP  84           HD1      TRP  84  -0.110  10.109  -7.646
  590    HE1  TRP  84           HE1      TRP  84   0.080  12.515  -7.084
  591    HE3  TRP  84           HE3      TRP  84  -3.080  10.104  -3.551
  592    HZ2  TRP  84           HZ2      TRP  84  -0.655  14.115  -4.876
  593    HZ3  TRP  84           HZ3      TRP  84  -3.403  12.237  -2.390
  594    HH2  TRP  84           HH2      TRP  84  -2.047  14.104  -2.965
  595    H    THR  85           H        THR  85  -0.474   5.550  -6.961
  596    HA   THR  85           HA       THR  85  -2.856   4.042  -6.723
  597    HB   THR  85           HB       THR  85  -2.558   4.132  -9.114
  598    HG1  THR  85           HG1      THR  85  -3.680   2.392  -8.308
  599   HG21  THR  85          1HG2      THR  85  -0.963   2.999 -10.182
  600   HG22  THR  85          2HG2      THR  85  -0.193   2.710  -8.790
  601   HG23  THR  85          3HG2      THR  85  -0.337   4.226  -9.336
  602    H    TYR  86           H        TYR  86  -2.620   2.116  -5.731
  603    HA   TYR  86           HA       TYR  86  -0.013   1.136  -5.292
  604    HB2  TYR  86          1HB       TYR  86  -0.382   2.429  -3.405
  605    HB3  TYR  86          2HB       TYR  86  -1.770   1.626  -3.096
  606    HD1  TYR  86           HD1      TYR  86  -1.642   0.280  -1.081
  607    HD2  TYR  86           HD2      TYR  86   1.818   0.784  -3.397
  608    HE1  TYR  86           HE1      TYR  86  -0.499  -1.390   0.259
  609    HE2  TYR  86           HE2      TYR  86   2.946  -0.935  -2.001
  610    HH   TYR  86           HH       TYR  86   2.103  -1.700   0.926
  611    H    THR  87           H        THR  87   0.162  -1.166  -4.521
  612    HA   THR  87           HA       THR  87  -1.704  -2.364  -6.061
  613    HB   THR  87           HB       THR  87   0.518  -3.158  -6.206
  614    HG1  THR  87           HG1      THR  87  -0.595  -5.497  -5.489
  615   HG21  THR  87          1HG2      THR  87   1.411  -4.625  -4.592
  616   HG22  THR  87          2HG2      THR  87   0.104  -4.404  -3.666
  617   HG23  THR  87          3HG2      THR  87   1.121  -3.176  -3.935
  618    H    ALA  88           H        ALA  88  -2.024  -1.781  -2.818
  619    HA   ALA  88           HA       ALA  88  -4.092  -3.904  -2.629
  620    HB1  ALA  88          1HB       ALA  88  -2.312  -4.818  -1.490
  621    HB2  ALA  88          2HB       ALA  88  -3.493  -4.422  -0.458
  622    HB3  ALA  88          3HB       ALA  88  -2.178  -3.489  -0.578
  623    HA   PRO  89           HA       PRO  89  -5.824  -0.242  -0.978
  624    HB2  PRO  89          1HB       PRO  89  -7.521  -1.670   0.785
  625    HB3  PRO  89          2HB       PRO  89  -7.985  -0.634  -0.391
  626    HG2  PRO  89          1HG       PRO  89  -8.394  -3.206  -0.669
  627    HG3  PRO  89          2HG       PRO  89  -8.067  -2.282  -1.975
  628    HD2  PRO  89          1HD       PRO  89  -6.336  -4.067  -0.621
  629    HD3  PRO  89          2HD       PRO  89  -6.432  -3.765  -2.223
  630    H    HIS  90           H        HIS  90  -4.411   0.286   2.270
  631    HA   HIS  90           HA       HIS  90  -4.606   1.281  -0.276
  632    HB2  HIS  90          1HB       HIS  90  -4.361   3.514   0.970
  633    HB3  HIS  90          2HB       HIS  90  -4.376   2.605   2.327
  634    HD1  HIS  90           HD1      HIS  90  -2.140   1.095   2.794
  635    HD2  HIS  90           HD2      HIS  90  -2.029   3.510  -0.480
  636    HE1  HIS  90           HE1      HIS  90   0.154   1.182   1.951
  637    H    ASN  91           H        ASN  91  -7.176   0.763   1.769
  638    HA   ASN  91           HA       ASN  91  -8.872   2.537   0.447
  639    HB2  ASN  91          1HB       ASN  91  -9.767   0.651   1.388
  640    HB3  ASN  91          2HB       ASN  91  -9.384   1.175   2.887
  641   HD21  ASN  91          1HD2      ASN  91 -12.476   2.501   3.360
  642   HD22  ASN  91          2HD2      ASN  91 -11.152   1.584   3.997
  643    H    THR  92           H        THR  92  -9.140   4.689   0.453
  644    HA   THR  92           HA       THR  92  -7.560   5.911   2.345
  645    HB   THR  92           HB       THR  92  -7.952   6.907   0.080
  646    HG1  THR  92           HG1      THR  92  -8.005   9.082   0.637
  647   HG21  THR  92          1HG2      THR  92  -9.783   8.118  -0.415
  648   HG22  THR  92          2HG2      THR  92 -10.484   7.655   0.966
  649   HG23  THR  92          3HG2      THR  92 -10.146   6.561  -0.175
  650    H    SER  93           H        SER  93  -8.204   7.620   4.004
  651    HA   SER  93           HA       SER  93 -11.049   7.683   4.474
  652    HB2  SER  93          1HB       SER  93 -10.576   8.371   6.718
  653    HB3  SER  93          2HB       SER  93  -9.847   6.942   6.409
  654    HG   SER  93           HG       SER  93  -7.956   7.798   6.478
  655    H    GLN  94           H        GLN  94  -8.323   9.506   3.792
  656    HA   GLN  94           HA       GLN  94  -9.937  11.410   2.421
  657    HB2  GLN  94          1HB       GLN  94 -10.081  12.284   4.708
  658    HB3  GLN  94          2HB       GLN  94  -8.454  12.432   4.698
  659    HG2  GLN  94          1HG       GLN  94  -8.541  14.033   3.034
  660    HG3  GLN  94          2HG       GLN  94 -10.134  13.768   2.793
  661   HE21  GLN  94          1HE2      GLN  94 -10.189  16.802   4.767
  662   HE22  GLN  94          2HE2      GLN  94  -9.871  16.310   3.136
  663    H    TRP  95           H        TRP  95  -8.567  12.368   0.775
  664    HA   TRP  95           HA       TRP  95  -5.780  12.238   1.469
  665    HB2  TRP  95          1HB       TRP  95  -5.281  11.662  -0.914
  666    HB3  TRP  95          2HB       TRP  95  -5.871  10.437  -0.009
  667    HD1  TRP  95           HD1      TRP  95  -8.518   9.969  -0.454
  668    HE1  TRP  95           HE1      TRP  95  -9.583   9.493  -2.694
  669    HE3  TRP  95           HE3      TRP  95  -5.552  12.864  -3.059
  670    HZ2  TRP  95           HZ2      TRP  95  -9.256  10.652  -5.221
  671    HZ3  TRP  95           HZ3      TRP  95  -6.001  13.251  -5.382
  672    HH2  TRP  95           HH2      TRP  95  -7.728  12.032  -6.493
  673    H    HIS  96           H        HIS  96  -4.482  13.847   0.056
  674    HA   HIS  96           HA       HIS  96  -6.072  16.170  -0.210
  675    HB2  HIS  96          1HB       HIS  96  -3.723  16.289   1.459
  676    HB3  HIS  96          2HB       HIS  96  -4.804  17.492   1.233
  677    HD1  HIS  96           HD1      HIS  96  -6.430  17.860   3.103
  678    HD2  HIS  96           HD2      HIS  96  -5.022  14.009   2.921
  679    HE1  HIS  96           HE1      HIS  96  -7.037  16.685   5.171
  680    H    TYR  97           H        TYR  97  -4.888  17.878  -1.407
  681    HA   TYR  97           HA       TYR  97  -2.084  17.353  -2.082
  682    HB2  TYR  97          1HB       TYR  97  -3.974  18.968  -3.592
  683    HB3  TYR  97          2HB       TYR  97  -2.396  18.806  -3.979
  684    HD1  TYR  97           HD1      TYR  97  -5.588  17.015  -3.976
  685    HD2  TYR  97           HD2      TYR  97  -1.635  16.800  -5.253
  686    HE1  TYR  97           HE1      TYR  97  -6.184  15.386  -5.634
  687    HE2  TYR  97           HE2      TYR  97  -2.275  14.994  -6.743
  688    HH   TYR  97           HH       TYR  97  -4.648  13.311  -6.781
  689    H    TYR  98           H        TYR  98  -0.785  18.804  -0.836
  690    HA   TYR  98           HA       TYR  98  -1.909  21.440  -0.170
  691    HB2  TYR  98          1HB       TYR  98  -0.033  19.696   1.170
  692    HB3  TYR  98          2HB       TYR  98  -0.123  21.277   1.567
  693    HD1  TYR  98           HD1      TYR  98  -1.453  18.081   2.109
  694    HD2  TYR  98           HD2      TYR  98  -2.311  22.124   2.580
  695    HE1  TYR  98           HE1      TYR  98  -3.145  17.530   3.691
  696    HE2  TYR  98           HE2      TYR  98  -3.967  21.571   4.288
  697    HH   TYR  98           HH       TYR  98  -5.688  19.256   4.322
  698    H    ILE  99           H        ILE  99  -0.647  23.285  -0.753
  699    HA   ILE  99           HA       ILE  99   1.907  22.613  -1.767
  700    HB   ILE  99           HB       ILE  99   1.888  24.595  -3.327
  701   HG12  ILE  99          1HG1      ILE  99  -0.889  24.848  -2.841
  702   HG13  ILE  99          2HG1      ILE  99   0.182  25.711  -1.960
  703   HG21  ILE  99          1HG2      ILE  99   0.499  23.715  -4.966
  704   HG22  ILE  99          2HG2      ILE  99  -0.182  22.725  -3.884
  705   HG23  ILE  99          3HG2      ILE  99   1.376  22.543  -4.277
  706   HD11  ILE  99          1HD1      ILE  99  -0.714  27.017  -3.665
  707   HD12  ILE  99          2HD1      ILE  99  -0.186  25.968  -4.776
  708   HD13  ILE  99          3HD1      ILE  99   0.874  26.822  -3.903
  709    H    THR 100           H        THR 100   3.766  24.157  -1.463
  710    HA   THR 100           HA       THR 100   3.762  25.226   1.196
  711    HB   THR 100           HB       THR 100   5.921  26.178   0.453
  712    HG1  THR 100           HG1      THR 100   6.588  25.137  -1.561
  713   HG21  THR 100          1HG2      THR 100   7.052  24.105   0.450
  714   HG22  THR 100          2HG2      THR 100   5.663  23.322   0.177
  715   HG23  THR 100          3HG2      THR 100   5.905  24.070   1.590
  716    H    LYS 101           H        LYS 101   3.711  27.428   1.879
  717    HA   LYS 101           HA       LYS 101   2.289  29.030  -0.045
  718    HB2  LYS 101          1HB       LYS 101   1.414  28.674   2.193
  719    HB3  LYS 101          2HB       LYS 101   2.682  29.524   2.772
  720    HG2  LYS 101          1HG       LYS 101   1.895  31.469   1.946
  721    HG3  LYS 101          2HG       LYS 101   0.868  30.713   0.927
  722    HD2  LYS 101          1HD       LYS 101  -0.514  30.071   2.721
  723    HD3  LYS 101          2HD       LYS 101   0.555  30.670   3.800
  724    HE2  LYS 101          1HE       LYS 101   0.022  32.818   3.215
  725    HE3  LYS 101          2HE       LYS 101  -0.922  32.294   1.991
  726    HZ1  LYS 101          1HZ       LYS 101  -2.279  32.774   3.920
  727    HZ2  LYS 101          2HZ       LYS 101  -1.419  31.716   4.788
  728    HZ3  LYS 101          3HZ       LYS 101  -2.354  31.196   3.575
  729    H    LYS 102           H        LYS 102   4.010  29.487  -1.397
  730    HA   LYS 102           HA       LYS 102   6.289  30.683  -0.683
  731    HB2  LYS 102          1HB       LYS 102   5.311  29.919  -3.010
  732    HB3  LYS 102          2HB       LYS 102   4.927  31.498  -3.170
  733    HG2  LYS 102          1HG       LYS 102   7.040  32.107  -3.269
  734    HG3  LYS 102          2HG       LYS 102   7.561  30.661  -2.719
  735    HD2  LYS 102          1HD       LYS 102   7.051  29.685  -4.811
  736    HD3  LYS 102          2HD       LYS 102   6.541  31.136  -5.361
  737    HE2  LYS 102          1HE       LYS 102   8.689  32.097  -5.029
  738    HE3  LYS 102          2HE       LYS 102   9.202  30.784  -4.203
  739    HZ1  LYS 102          1HZ       LYS 102  10.125  30.812  -6.347
  740    HZ2  LYS 102          2HZ       LYS 102   8.645  30.829  -7.001
  741    HZ3  LYS 102          3HZ       LYS 102   9.153  29.530  -6.184
  742    H    GLY 103           H        GLY 103   7.321  32.724  -1.059
  743    HA2  GLY 103          1HA       GLY 103   7.314  34.909  -0.749
  744    HA3  GLY 103          2HA       GLY 103   5.681  34.939  -0.733
  745    H    TRP 104           H        TRP 104   7.075  32.960   1.435
  746    HA   TRP 104           HA       TRP 104   6.008  34.263   3.582
  747    HB2  TRP 104          1HB       TRP 104   7.298  32.309   4.711
  748    HB3  TRP 104          2HB       TRP 104   6.089  31.907   3.689
  749    HD1  TRP 104           HD1      TRP 104   9.590  32.788   2.694
  750    HE1  TRP 104           HE1      TRP 104  10.696  30.903   1.451
  751    HE3  TRP 104           HE3      TRP 104   5.894  29.390   3.280
  752    HZ2  TRP 104           HZ2      TRP 104  10.163  28.141   1.294
  753    HZ3  TRP 104           HZ3      TRP 104   6.279  27.128   2.534
  754    HH2  TRP 104           HH2      TRP 104   8.469  26.498   1.755
  755    H    ASP 105           H        ASP 105   7.356  34.215   5.764
  756    HA   ASP 105           HA       ASP 105  10.011  35.210   5.512
  757    HB2  ASP 105          1HB       ASP 105   8.628  37.316   5.269
  758    HB3  ASP 105          2HB       ASP 105   8.043  37.036   6.768
  759    HA   PRO 106           HA       PRO 106   9.729  33.155   9.392
  760    HB2  PRO 106          1HB       PRO 106  11.851  34.234  10.759
  761    HB3  PRO 106          2HB       PRO 106  12.131  33.108   9.610
  762    HG2  PRO 106          1HG       PRO 106  12.176  35.906   9.334
  763    HG3  PRO 106          2HG       PRO 106  13.344  34.833   8.948
  764    HD2  PRO 106          1HD       PRO 106  11.858  35.632   7.143
  765    HD3  PRO 106          2HD       PRO 106  12.184  34.034   7.219
  766    H    ASP 107           H        ASP 107   9.810  36.598   9.397
  767    HA   ASP 107           HA       ASP 107   8.852  36.787  12.114
  768    HB2  ASP 107          1HB       ASP 107   9.952  38.538  10.981
  769    HB3  ASP 107          2HB       ASP 107   8.608  38.743  10.076
  770    H    LYS 108           H        LYS 108   7.498  35.817   9.388
  771    HA   LYS 108           HA       LYS 108   4.659  36.450   9.784
  772    HB2  LYS 108          1HB       LYS 108   6.194  35.904   7.482
  773    HB3  LYS 108          2HB       LYS 108   4.562  35.873   7.488
  774    HG2  LYS 108          1HG       LYS 108   4.565  38.195   8.115
  775    HG3  LYS 108          2HG       LYS 108   6.192  38.200   7.964
  776    HD2  LYS 108          1HD       LYS 108   5.894  37.664   5.661
  777    HD3  LYS 108          2HD       LYS 108   4.294  37.912   5.873
  778    HE2  LYS 108          1HE       LYS 108   4.666  40.103   6.508
  779    HE3  LYS 108          2HE       LYS 108   6.282  39.871   6.493
  780    HZ1  LYS 108          1HZ       LYS 108   5.600  40.995   4.501
  781    HZ2  LYS 108          2HZ       LYS 108   4.605  39.772   4.145
  782    HZ3  LYS 108          3HZ       LYS 108   6.205  39.542   4.131
  783    HA   PRO 109           HA       PRO 109   3.941  32.313  10.768
  784    HB2  PRO 109          1HB       PRO 109   2.417  31.692   8.345
  785    HB3  PRO 109          2HB       PRO 109   1.858  31.498   9.867
  786    HG2  PRO 109          1HG       PRO 109   1.075  33.462   8.464
  787    HG3  PRO 109          2HG       PRO 109   1.313  33.644  10.069
  788    HD2  PRO 109          1HD       PRO 109   2.873  34.567   7.954
  789    HD3  PRO 109          2HD       PRO 109   2.613  35.248   9.415
  790    H    LEU 110           H        LEU 110   6.086  32.336   8.624
  791    HA   LEU 110           HA       LEU 110   5.850  30.065   7.278
  792    HB2  LEU 110          1HB       LEU 110   7.597  31.884   7.132
  793    HB3  LEU 110          2HB       LEU 110   8.354  31.161   8.385
  794    HG   LEU 110           HG       LEU 110   8.297  30.019   5.803
  795   HD11  LEU 110          1HD1      LEU 110  10.588  31.012   5.505
  796   HD12  LEU 110          2HD1      LEU 110  10.424  31.747   6.936
  797   HD13  LEU 110          3HD1      LEU 110   9.498  32.192   5.688
  798   HD21  LEU 110          1HD2      LEU 110  10.281  28.827   6.414
  799   HD22  LEU 110          2HD2      LEU 110   9.040  28.441   7.376
  800   HD23  LEU 110          3HD2      LEU 110  10.186  29.453   7.901
  801    H    LYS 111           H        LYS 111   7.276  30.341  10.372
  802    HA   LYS 111           HA       LYS 111   7.830  27.655  10.491
  803    HB2  LYS 111          1HB       LYS 111   7.700  29.592  12.708
  804    HB3  LYS 111          2HB       LYS 111   8.317  28.093  12.909
  805    HG2  LYS 111          1HG       LYS 111  10.110  28.557  11.436
  806    HG3  LYS 111          2HG       LYS 111   9.424  29.962  10.965
  807    HD2  LYS 111          1HD       LYS 111   9.991  29.655  13.722
  808    HD3  LYS 111          2HD       LYS 111  11.258  29.929  12.730
  809    HE2  LYS 111          1HE       LYS 111  10.093  31.946  11.941
  810    HE3  LYS 111          2HE       LYS 111   8.995  31.705  13.126
  811    HZ1  LYS 111          1HZ       LYS 111  10.635  33.355  13.853
  812    HZ2  LYS 111          2HZ       LYS 111  11.825  32.285  13.625
  813    HZ3  LYS 111          3HZ       LYS 111  10.740  32.048  14.799
  814    H    ARG 112           H        ARG 112   4.953  28.950  10.511
  815    HA   ARG 112           HA       ARG 112   3.783  27.193  12.423
  816    HB2  ARG 112          1HB       ARG 112   2.805  29.849  11.563
  817    HB3  ARG 112          2HB       ARG 112   1.866  28.895  12.499
  818    HG2  ARG 112          1HG       ARG 112   3.498  28.911  14.172
  819    HG3  ARG 112          2HG       ARG 112   4.461  29.838  13.234
  820    HD2  ARG 112          1HD       ARG 112   2.946  31.603  13.374
  821    HD3  ARG 112          2HD       ARG 112   1.918  30.675  14.239
  822    HE   ARG 112           HE       ARG 112   4.439  30.849  15.429
  823   HH11  ARG 112          1HH1      ARG 112   1.221  32.283  15.483
  824   HH12  ARG 112          2HH1      ARG 112   1.595  33.211  16.897
  825   HH21  ARG 112          1HH2      ARG 112   4.777  32.098  17.218
  826   HH22  ARG 112          2HH2      ARG 112   3.516  33.109  17.841
  827    H    ALA 113           H        ALA 113   2.953  28.794   9.392
  828    HA   ALA 113           HA       ALA 113   0.867  26.899   8.855
  829    HB1  ALA 113          1HB       ALA 113  -0.217  28.588  10.209
  830    HB2  ALA 113          2HB       ALA 113  -0.853  28.580   8.722
  831    HB3  ALA 113          3HB       ALA 113   0.215  29.721   9.139
  832    H    ASP 114           H        ASP 114   3.330  27.551   7.739
  833    HA   ASP 114           HA       ASP 114   2.935  28.761   5.307
  834    HB2  ASP 114          1HB       ASP 114   5.158  27.764   4.726
  835    HB3  ASP 114          2HB       ASP 114   5.208  28.199   6.300
  836    H    PHE 115           H        PHE 115   0.843  26.938   5.314
  837    HA   PHE 115           HA       PHE 115   1.515  25.694   2.858
  838    HB2  PHE 115          1HB       PHE 115   0.053  23.802   3.432
  839    HB3  PHE 115          2HB       PHE 115   1.231  23.948   4.553
  840    HD1  PHE 115           HD1      PHE 115   0.585  25.013   6.900
  841    HD2  PHE 115           HD2      PHE 115  -2.184  23.955   3.923
  842    HE1  PHE 115           HE1      PHE 115  -1.125  24.787   8.560
  843    HE2  PHE 115           HE2      PHE 115  -3.957  24.301   5.556
  844    HZ   PHE 115           HZ       PHE 115  -3.418  24.465   7.924
  845    H    GLU 116           H        GLU 116  -0.246  25.228   1.342
  846    HA   GLU 116           HA       GLU 116  -2.725  26.637   1.979
  847    HB2  GLU 116          1HB       GLU 116  -1.537  26.487  -0.600
  848    HB3  GLU 116          2HB       GLU 116  -3.085  26.933  -0.341
  849    HG2  GLU 116          1HG       GLU 116  -2.259  28.766   1.066
  850    HG3  GLU 116          2HG       GLU 116  -0.738  28.364   0.630
  851    H    LEU 117           H        LEU 117  -4.486  25.182   1.785
  852    HA   LEU 117           HA       LEU 117  -3.949  22.587   0.702
  853    HB2  LEU 117          1HB       LEU 117  -5.578  22.708   2.511
  854    HB3  LEU 117          2HB       LEU 117  -6.491  23.749   1.643
  855    HG   LEU 117           HG       LEU 117  -6.875  21.872   0.110
  856   HD11  LEU 117          1HD1      LEU 117  -6.578  19.647   1.107
  857   HD12  LEU 117          2HD1      LEU 117  -5.901  20.305   2.419
  858   HD13  LEU 117          3HD1      LEU 117  -5.128  20.352   1.000
  859   HD21  LEU 117          1HD2      LEU 117  -8.663  21.212   1.519
  860   HD22  LEU 117          2HD2      LEU 117  -8.467  22.816   1.571
  861   HD23  LEU 117          3HD2      LEU 117  -7.921  21.895   2.783
  862    H    ILE 118           H        ILE 118  -4.036  22.158  -1.540
  863    HA   ILE 118           HA       ILE 118  -5.538  24.000  -3.136
  864    HB   ILE 118           HB       ILE 118  -3.059  23.398  -3.617
  865   HG12  ILE 118          1HG1      ILE 118  -4.764  23.228  -5.940
  866   HG13  ILE 118          2HG1      ILE 118  -4.648  24.639  -5.126
  867   HG21  ILE 118          1HG2      ILE 118  -2.597  21.702  -4.955
  868   HG22  ILE 118          2HG2      ILE 118  -4.096  21.127  -4.767
  869   HG23  ILE 118          3HG2      ILE 118  -3.105  21.233  -3.493
  870   HD11  ILE 118          1HD1      ILE 118  -3.321  24.722  -7.097
  871   HD12  ILE 118          2HD1      ILE 118  -2.473  23.435  -6.608
  872   HD13  ILE 118          3HD1      ILE 118  -2.359  24.832  -5.803
  873    H    GLY 119           H        GLY 119  -5.705  20.895  -1.849
  874    HA2  GLY 119          1HA       GLY 119  -8.323  20.842  -2.586
  875    HA3  GLY 119          2HA       GLY 119  -7.559  19.964  -3.732
  876    H    ALA 120           H        ALA 120  -9.574  18.855  -1.887
  877    HA   ALA 120           HA       ALA 120  -7.969  16.778  -0.592
  878    HB1  ALA 120          1HB       ALA 120  -8.322  18.236   1.220
  879    HB2  ALA 120          2HB       ALA 120  -9.207  16.902   1.443
  880    HB3  ALA 120          3HB       ALA 120  -9.913  18.263   0.930
  881    H    VAL 121           H        VAL 121  -9.048  14.753  -0.793
  882    HA   VAL 121           HA       VAL 121 -11.847  14.871  -1.369
  883    HB   VAL 121           HB       VAL 121 -10.077  12.700  -2.344
  884   HG11  VAL 121          1HG1      VAL 121 -11.862  11.795  -3.544
  885   HG12  VAL 121          2HG1      VAL 121 -12.864  12.897  -2.911
  886   HG13  VAL 121          3HG1      VAL 121 -12.179  11.785  -1.958
  887   HG21  VAL 121          1HG2      VAL 121 -10.505  13.654  -4.584
  888   HG22  VAL 121          2HG2      VAL 121  -9.862  14.806  -3.649
  889   HG23  VAL 121          3HG2      VAL 121 -11.455  14.785  -3.924
  890    HA   PRO 122           HA       PRO 122 -11.808  12.040   2.027
  891    HB2  PRO 122          1HB       PRO 122 -14.128  12.428   3.224
  892    HB3  PRO 122          2HB       PRO 122 -13.014  13.611   3.389
  893    HG2  PRO 122          1HG       PRO 122 -15.183  13.499   1.556
  894    HG3  PRO 122          2HG       PRO 122 -14.754  14.739   2.528
  895    HD2  PRO 122          1HD       PRO 122 -13.926  14.654  -0.036
  896    HD3  PRO 122          2HD       PRO 122 -13.026  15.401   1.104
  897    H    HIS 123           H        HIS 123 -12.628  10.152   2.700
  898    HA   HIS 123           HA       HIS 123 -13.930   8.694   0.757
  899    HB2  HIS 123          1HB       HIS 123 -12.510   7.832   2.593
  900    HB3  HIS 123          2HB       HIS 123 -13.911   7.776   3.430
  901    HD1  HIS 123           HD1      HIS 123 -15.874   6.195   2.410
  902    HD2  HIS 123           HD2      HIS 123 -12.075   5.745   0.901
  903    HE1  HIS 123           HE1      HIS 123 -15.619   3.862   1.507
  904    H    ASP 124           H        ASP 124 -16.244   8.918   0.342
  905    HA   ASP 124           HA       ASP 124 -17.747   9.977   2.496
  906    HB2  ASP 124          1HB       ASP 124 -18.582  11.827   1.183
  907    HB3  ASP 124          2HB       ASP 124 -16.951  11.846   1.107
  908    H    GLY 125           H        GLY 125 -17.823   7.987  -0.087
  909    HA2  GLY 125          1HA       GLY 125 -19.523   6.505  -0.600
  910    HA3  GLY 125          2HA       GLY 125 -20.644   7.497   0.056
  911    H    SER 126           H        SER 126 -18.448   9.039  -1.974
  912    HA   SER 126           HA       SER 126 -20.339   9.873  -3.694
  913    HB2  SER 126          1HB       SER 126 -17.479   9.830  -3.897
  914    HB3  SER 126          2HB       SER 126 -18.291  10.250  -5.250
  915    HG   SER 126           HG       SER 126 -18.514  12.177  -4.538
  916    HA   PRO 127           HA       PRO 127 -20.669   6.736  -6.994
  917    HB2  PRO 127          1HB       PRO 127 -20.904   8.145  -9.182
  918    HB3  PRO 127          2HB       PRO 127 -22.137   8.174  -8.112
  919    HG2  PRO 127          1HG       PRO 127 -19.939  10.097  -8.215
  920    HG3  PRO 127          2HG       PRO 127 -21.526  10.458  -8.353
  921    HD2  PRO 127          1HD       PRO 127 -20.522  10.627  -6.069
  922    HD3  PRO 127          2HD       PRO 127 -21.950   9.844  -6.192
  923    H    ALA 128           H        ALA 128 -19.623   6.174  -9.154
  924    HA   ALA 128           HA       ALA 128 -17.080   5.596  -8.401
  925    HB1  ALA 128          1HB       ALA 128 -18.429   4.341 -10.101
  926    HB2  ALA 128          2HB       ALA 128 -16.892   4.487 -10.581
  927    HB3  ALA 128          3HB       ALA 128 -18.025   5.466 -11.189
  928    H    SER 129           H        SER 129 -17.652   8.526  -9.796
  929    HA   SER 129           HA       SER 129 -15.146   8.960 -10.812
  930    HB2  SER 129          1HB       SER 129 -15.869  11.393 -10.304
  931    HB3  SER 129          2HB       SER 129 -16.674  10.559 -11.455
  932    HG   SER 129           HG       SER 129 -18.386  10.752 -10.271
  933    H    ARG 130           H        ARG 130 -15.837   8.172  -7.772
  934    HA   ARG 130           HA       ARG 130 -14.257  10.042  -6.378
  935    HB2  ARG 130          1HB       ARG 130 -14.737   8.761  -4.438
  936    HB3  ARG 130          2HB       ARG 130 -16.084   8.790  -5.360
  937    HG2  ARG 130          1HG       ARG 130 -15.494   6.630  -6.187
  938    HG3  ARG 130          2HG       ARG 130 -14.258   6.603  -5.120
  939    HD2  ARG 130          1HD       ARG 130 -15.778   6.988  -3.344
  940    HD3  ARG 130          2HD       ARG 130 -17.016   7.026  -4.408
  941    HE   ARG 130           HE       ARG 130 -16.992   4.769  -4.655
  942   HH11  ARG 130          1HH1      ARG 130 -16.649   2.819  -4.051
  943   HH12  ARG 130          2HH1      ARG 130 -15.459   2.416  -2.858
  944   HH21  ARG 130          1HH2      ARG 130 -14.350   5.596  -2.472
  945   HH22  ARG 130          2HH2      ARG 130 -14.188   3.943  -1.977
  946    H    ASN 131           H        ASN 131 -13.079   7.997  -8.271
  947    HA   ASN 131           HA       ASN 131 -11.078   6.590  -6.840
  948    HB2  ASN 131          1HB       ASN 131 -11.461   7.243  -9.691
  949    HB3  ASN 131          2HB       ASN 131 -10.137   6.400  -9.242
  950   HD21  ASN 131          1HD2      ASN 131 -12.474   4.005 -10.488
  951   HD22  ASN 131          2HD2      ASN 131 -11.475   5.295 -11.072
  952    H    LEU 132           H        LEU 132  -8.807   6.553  -7.253
  953    HA   LEU 132           HA       LEU 132  -7.863   8.818  -5.847
  954    HB2  LEU 132          1HB       LEU 132  -7.174   6.344  -5.962
  955    HB3  LEU 132          2HB       LEU 132  -5.866   7.186  -6.459
  956    HG   LEU 132           HG       LEU 132  -5.495   6.620  -4.312
  957   HD11  LEU 132          1HD1      LEU 132  -5.234   8.624  -3.155
  958   HD12  LEU 132          2HD1      LEU 132  -6.145   9.368  -4.264
  959   HD13  LEU 132          3HD1      LEU 132  -4.724   8.723  -4.686
  960   HD21  LEU 132          1HD2      LEU 132  -6.951   7.173  -2.453
  961   HD22  LEU 132          2HD2      LEU 132  -7.704   6.180  -3.486
  962   HD23  LEU 132          3HD2      LEU 132  -8.041   7.762  -3.492
  963    H    SER 133           H        SER 133  -8.613   9.287  -8.573
  964    HA   SER 133           HA       SER 133  -6.281  10.644  -9.595
  965    HB2  SER 133          1HB       SER 133  -7.359   9.274 -11.259
  966    HB3  SER 133          2HB       SER 133  -8.791   9.989 -10.937
  967    HG   SER 133           HG       SER 133  -7.665  10.763 -12.822
  968    H    HIS 134           H        HIS 134  -6.519  12.924  -9.723
  969    HA   HIS 134           HA       HIS 134  -9.147  14.040  -9.567
  970    HB2  HIS 134          1HB       HIS 134  -7.935  14.216  -7.269
  971    HB3  HIS 134          2HB       HIS 134  -7.274  15.537  -7.965
  972    HD1  HIS 134           HD1      HIS 134  -8.550  17.730  -7.749
  973    HD2  HIS 134           HD2      HIS 134 -10.732  14.377  -6.983
  974    HE1  HIS 134           HE1      HIS 134 -10.772  18.492  -6.950
  975    H    HIS 135           H        HIS 135  -9.521  15.736 -10.988
  976    HA   HIS 135           HA       HIS 135  -7.367  16.862 -12.457
  977    HB2  HIS 135          1HB       HIS 135 -10.050  17.768 -12.111
  978    HB3  HIS 135          2HB       HIS 135  -8.979  18.484 -13.116
  979    HD1  HIS 135           HD1      HIS 135  -9.460  17.979 -15.529
  980    HD2  HIS 135           HD2      HIS 135 -10.375  14.926 -13.008
  981    HE1  HIS 135           HE1      HIS 135  -9.872  15.931 -16.913
  982    H    ILE 136           H        ILE 136  -6.006  18.626 -11.715
  983    HA   ILE 136           HA       ILE 136  -6.953  20.177  -9.526
  984    HB   ILE 136           HB       ILE 136  -4.296  19.343  -9.767
  985   HG12  ILE 136          1HG1      ILE 136  -5.582  17.751  -8.604
  986   HG13  ILE 136          2HG1      ILE 136  -4.466  18.393  -7.599
  987   HG21  ILE 136          1HG2      ILE 136  -3.677  20.769  -7.864
  988   HG22  ILE 136          2HG2      ILE 136  -5.136  21.462  -7.947
  989   HG23  ILE 136          3HG2      ILE 136  -4.088  21.637  -9.165
  990   HD11  ILE 136          1HD1      ILE 136  -6.514  18.112  -6.472
  991   HD12  ILE 136          2HD1      ILE 136  -7.263  19.051  -7.554
  992   HD13  ILE 136          3HD1      ILE 136  -6.158  19.687  -6.559
  993    H    TYR 137           H        TYR 137  -7.105  22.288 -10.111
  994    HA   TYR 137           HA       TYR 137  -5.797  23.120 -12.420
  995    HB2  TYR 137          1HB       TYR 137  -7.929  24.067 -12.084
  996    HB3  TYR 137          2HB       TYR 137  -7.462  24.684 -10.646
  997    HD1  TYR 137           HD1      TYR 137  -6.828  26.886 -10.510
  998    HD2  TYR 137           HD2      TYR 137  -6.801  25.056 -14.215
  999    HE1  TYR 137           HE1      TYR 137  -6.368  28.967 -11.465
 1000    HE2  TYR 137           HE2      TYR 137  -6.220  27.195 -15.242
 1001    HH   TYR 137           HH       TYR 137  -6.176  29.477 -14.809
 1002    H    ILE 138           H        ILE 138  -3.973  24.479 -12.540
 1003    HA   ILE 138           HA       ILE 138  -2.940  25.469 -10.111
 1004    HB   ILE 138           HB       ILE 138  -1.277  24.666 -12.351
 1005   HG12  ILE 138          1HG1      ILE 138  -1.249  23.325  -9.815
 1006   HG13  ILE 138          2HG1      ILE 138  -2.086  22.782 -11.108
 1007   HG21  ILE 138          1HG2      ILE 138   0.702  25.017 -11.053
 1008   HG22  ILE 138          2HG2      ILE 138  -0.200  25.657  -9.874
 1009   HG23  ILE 138          3HG2      ILE 138  -0.099  26.398 -11.307
 1010   HD11  ILE 138          1HD1      ILE 138  -0.017  21.587 -10.915
 1011   HD12  ILE 138          2HD1      ILE 138   0.808  22.975 -11.009
 1012   HD13  ILE 138          3HD1      ILE 138  -0.022  22.438 -12.290
 1013    HA   PRO 139           HA       PRO 139  -2.990  29.162 -12.596
 1014    HB2  PRO 139          1HB       PRO 139  -3.172  31.106 -10.745
 1015    HB3  PRO 139          2HB       PRO 139  -4.531  30.289 -11.133
 1016    HG2  PRO 139          1HG       PRO 139  -2.798  29.820  -8.862
 1017    HG3  PRO 139          2HG       PRO 139  -4.431  29.836  -8.869
 1018    HD2  PRO 139          1HD       PRO 139  -3.045  27.565  -8.984
 1019    HD3  PRO 139          2HD       PRO 139  -4.556  27.682  -9.593
 1020    H    GLU 140           H        GLU 140  -1.279  30.267 -13.492
 1021    HA   GLU 140           HA       GLU 140   1.016  30.575 -11.850
 1022    HB2  GLU 140          1HB       GLU 140   1.160  28.333 -12.643
 1023    HB3  GLU 140          2HB       GLU 140   1.317  28.936 -14.153
 1024    HG2  GLU 140          1HG       GLU 140   3.383  28.459 -13.299
 1025    HG3  GLU 140          2HG       GLU 140   3.227  30.073 -13.490
 1026    H    ASP 141           H        ASP 141   1.152  32.804 -12.218
 1027    HA   ASP 141           HA       ASP 141   1.310  33.730 -14.932
 1028    HB2  ASP 141          1HB       ASP 141   0.935  35.944 -14.049
 1029    HB3  ASP 141          2HB       ASP 141  -0.174  34.971 -13.350
 1030    H    ARG 142           H        ARG 142   3.305  32.401 -13.033
 1031    HA   ARG 142           HA       ARG 142   5.432  34.265 -13.358
 1032    HB2  ARG 142          1HB       ARG 142   4.868  32.935 -10.842
 1033    HB3  ARG 142          2HB       ARG 142   6.273  33.720 -11.116
 1034    HG2  ARG 142          1HG       ARG 142   4.843  35.700 -11.514
 1035    HG3  ARG 142          2HG       ARG 142   3.687  34.844 -10.742
 1036    HD2  ARG 142          1HD       ARG 142   5.065  34.714  -8.834
 1037    HD3  ARG 142          2HD       ARG 142   6.209  35.587  -9.606
 1038    HE   ARG 142           HE       ARG 142   3.848  37.034  -9.464
 1039   HH11  ARG 142          1HH1      ARG 142   3.743  38.859  -8.306
 1040   HH12  ARG 142          2HH1      ARG 142   4.737  39.088  -6.905
 1041   HH21  ARG 142          1HH2      ARG 142   6.530  36.152  -7.330
 1042   HH22  ARG 142          2HH2      ARG 142   6.295  37.565  -6.358
 1043    H    LEU 143           H        LEU 143   7.702  32.944 -12.625
 1044    HA   LEU 143           HA       LEU 143   7.305  30.239 -13.550
 1045    HB2  LEU 143          1HB       LEU 143   9.624  31.717 -14.326
 1046    HB3  LEU 143          2HB       LEU 143   9.411  30.119 -14.581
 1047    HG   LEU 143           HG       LEU 143   7.654  30.781 -16.262
 1048   HD11  LEU 143          1HD1      LEU 143   7.737  32.927 -17.131
 1049   HD12  LEU 143          2HD1      LEU 143   8.798  33.377 -15.997
 1050   HD13  LEU 143          3HD1      LEU 143   7.287  32.980 -15.579
 1051   HD21  LEU 143          1HD2      LEU 143   9.399  31.118 -17.914
 1052   HD22  LEU 143          2HD2      LEU 143   9.890  29.986 -16.869
 1053   HD23  LEU 143          3HD2      LEU 143  10.449  31.498 -16.746
 1054    H    GLY 144           H        GLY 144   8.710  28.694 -12.281
 1055    HA2  GLY 144          1HA       GLY 144  10.754  29.060 -10.774
 1056    HA3  GLY 144          2HA       GLY 144   9.684  29.906  -9.877
 1057    H    TYR 145           H        TYR 145  11.064  28.279  -8.514
 1058    HA   TYR 145           HA       TYR 145   9.983  25.715  -8.361
 1059    HB2  TYR 145          1HB       TYR 145  12.240  26.005  -7.653
 1060    HB3  TYR 145          2HB       TYR 145  11.879  27.427  -6.937
 1061    HD1  TYR 145           HD1      TYR 145  11.389  27.542  -4.566
 1062    HD2  TYR 145           HD2      TYR 145  11.536  23.906  -6.463
 1063    HE1  TYR 145           HE1      TYR 145  11.624  26.449  -2.474
 1064    HE2  TYR 145           HE2      TYR 145  11.541  22.767  -4.404
 1065    HH   TYR 145           HH       TYR 145  11.807  24.443  -1.312
 1066    H    HIS 146           H        HIS 146   8.599  24.661  -7.204
 1067    HA   HIS 146           HA       HIS 146   7.482  26.004  -4.794
 1068    HB2  HIS 146          1HB       HIS 146   5.984  24.763  -6.899
 1069    HB3  HIS 146          2HB       HIS 146   5.347  25.312  -5.499
 1070    HD1  HIS 146           HD1      HIS 146   4.836  27.773  -5.228
 1071    HD2  HIS 146           HD2      HIS 146   6.647  26.827  -8.764
 1072    HE1  HIS 146           HE1      HIS 146   4.637  29.758  -6.755
 1073    H    VAL 147           H        VAL 147   6.477  24.221  -3.376
 1074    HA   VAL 147           HA       VAL 147   7.359  21.590  -4.280
 1075    HB   VAL 147           HB       VAL 147   7.080  22.348  -1.510
 1076   HG11  VAL 147          1HG1      VAL 147   7.824  20.316  -0.840
 1077   HG12  VAL 147          2HG1      VAL 147   7.745  19.779  -2.364
 1078   HG13  VAL 147          3HG1      VAL 147   6.397  20.238  -1.597
 1079   HG21  VAL 147          1HG2      VAL 147   9.496  21.995  -1.398
 1080   HG22  VAL 147          2HG2      VAL 147   9.169  23.157  -2.474
 1081   HG23  VAL 147          3HG2      VAL 147   9.518  21.661  -2.980
 1082    H    ILE 148           H        ILE 148   5.630  19.961  -4.238
 1083    HA   ILE 148           HA       ILE 148   2.964  21.018  -3.440
 1084    HB   ILE 148           HB       ILE 148   3.516  18.874  -5.250
 1085   HG12  ILE 148          1HG1      ILE 148   2.410  21.354  -5.996
 1086   HG13  ILE 148          2HG1      ILE 148   3.938  20.858  -6.293
 1087   HG21  ILE 148          1HG2      ILE 148   1.118  18.627  -5.558
 1088   HG22  ILE 148          2HG2      ILE 148   0.865  19.708  -4.382
 1089   HG23  ILE 148          3HG2      ILE 148   1.547  18.283  -4.037
 1090   HD11  ILE 148          1HD1      ILE 148   2.566  20.552  -8.348
 1091   HD12  ILE 148          2HD1      ILE 148   1.549  19.594  -7.534
 1092   HD13  ILE 148          3HD1      ILE 148   3.061  19.103  -7.828
 1093    H    LEU 149           H        LEU 149   2.211  19.789  -1.537
 1094    HA   LEU 149           HA       LEU 149   3.751  17.433  -0.823
 1095    HB2  LEU 149          1HB       LEU 149   3.908  19.437   0.601
 1096    HB3  LEU 149          2HB       LEU 149   2.295  19.346   0.837
 1097    HG   LEU 149           HG       LEU 149   4.079  17.411   1.905
 1098   HD11  LEU 149          1HD1      LEU 149   3.857  18.846   3.911
 1099   HD12  LEU 149          2HD1      LEU 149   2.922  19.842   3.045
 1100   HD13  LEU 149          3HD1      LEU 149   4.493  19.695   2.690
 1101   HD21  LEU 149          1HD2      LEU 149   2.437  16.950   3.598
 1102   HD22  LEU 149          2HD2      LEU 149   1.795  16.664   2.141
 1103   HD23  LEU 149          3HD2      LEU 149   1.426  18.024   2.934
 1104    H    ALA 150           H        ALA 150   2.742  15.445  -0.529
 1105    HA   ALA 150           HA       ALA 150  -0.122  15.431  -0.912
 1106    HB1  ALA 150          1HB       ALA 150   1.226  14.190  -2.532
 1107    HB2  ALA 150          2HB       ALA 150   0.277  13.153  -1.730
 1108    HB3  ALA 150          3HB       ALA 150   1.839  13.295  -1.333
 1109    H    VAL 151           H        VAL 151  -1.592  14.595   0.591
 1110    HA   VAL 151           HA       VAL 151  -0.449  13.082   2.809
 1111    HB   VAL 151           HB       VAL 151  -2.484  15.005   2.951
 1112   HG11  VAL 151          1HG1      VAL 151  -2.654  14.481   5.409
 1113   HG12  VAL 151          2HG1      VAL 151  -1.620  13.254   5.205
 1114   HG13  VAL 151          3HG1      VAL 151  -3.090  13.191   4.535
 1115   HG21  VAL 151          1HG2      VAL 151  -0.961  16.186   4.414
 1116   HG22  VAL 151          2HG2      VAL 151  -0.373  16.029   2.917
 1117   HG23  VAL 151          3HG2      VAL 151   0.164  15.067   4.100
 1118    H    TRP 152           H        TRP 152  -1.357  11.180   3.135
 1119    HA   TRP 152           HA       TRP 152  -3.969  10.567   1.823
 1120    HB2  TRP 152          1HB       TRP 152  -2.424  10.058   0.290
 1121    HB3  TRP 152          2HB       TRP 152  -1.722   9.032   1.348
 1122    HD1  TRP 152           HD1      TRP 152  -5.000   8.146   2.174
 1123    HE1  TRP 152           HE1      TRP 152  -5.771   6.043   1.056
 1124    HE3  TRP 152           HE3      TRP 152  -2.162   8.477  -1.906
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.017   4.670  -1.295
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.110   6.689  -3.518
 1127    HH2  TRP 152           HH2      TRP 152  -3.589   4.766  -3.213
 1128    H    ASP 153           H        ASP 153  -5.206  10.189   3.504
 1129    HA   ASP 153           HA       ASP 153  -4.211   9.072   6.039
 1130    HB2  ASP 153          1HB       ASP 153  -6.653  10.488   5.340
 1131    HB3  ASP 153          2HB       ASP 153  -6.356   9.886   6.829
 1132    H    VAL 154           H        VAL 154  -4.999   6.962   6.613
 1133    HA   VAL 154           HA       VAL 154  -6.613   5.694   4.570
 1134    HB   VAL 154           HB       VAL 154  -5.048   3.743   4.597
 1135   HG11  VAL 154          1HG1      VAL 154  -3.074   4.546   3.793
 1136   HG12  VAL 154          2HG1      VAL 154  -3.458   6.042   4.274
 1137   HG13  VAL 154          3HG1      VAL 154  -4.327   5.314   3.121
 1138   HG21  VAL 154          1HG2      VAL 154  -3.240   3.544   6.044
 1139   HG22  VAL 154          2HG2      VAL 154  -4.616   3.638   6.888
 1140   HG23  VAL 154          3HG2      VAL 154  -3.643   4.925   6.781
 1141    H    ALA 155           H        ALA 155  -7.764   3.812   5.160
 1142    HA   ALA 155           HA       ALA 155  -9.045   4.510   7.535
 1143    HB1  ALA 155          1HB       ALA 155 -10.369   3.677   5.721
 1144    HB2  ALA 155          2HB       ALA 155 -10.564   2.661   6.963
 1145    HB3  ALA 155          3HB       ALA 155  -9.572   2.270   5.747
 1146    H    ASP 156           H        ASP 156  -6.627   2.179   6.623
 1147    HA   ASP 156           HA       ASP 156  -7.369   0.192   8.374
 1148    HB2  ASP 156          1HB       ASP 156  -4.876   0.633   6.900
 1149    HB3  ASP 156          2HB       ASP 156  -4.921  -0.619   7.949
 1150    H    THR 157           H        THR 157  -5.332   2.833   8.922
 1151    HA   THR 157           HA       THR 157  -4.641   1.732  11.420
 1152    HB   THR 157           HB       THR 157  -2.669   1.169  10.380
 1153    HG1  THR 157           HG1      THR 157  -1.795   3.618  11.164
 1154   HG21  THR 157          1HG2      THR 157  -1.336   2.546   8.928
 1155   HG22  THR 157          2HG2      THR 157  -2.424   3.737   9.034
 1156   HG23  THR 157          3HG2      THR 157  -2.805   2.359   8.279
 1157    H    GLU 158           H        GLU 158  -4.099   3.473  13.121
 1158    HA   GLU 158           HA       GLU 158  -5.071   5.954  12.774
 1159    HB2  GLU 158          1HB       GLU 158  -3.922   4.722  14.696
 1160    HB3  GLU 158          2HB       GLU 158  -2.696   5.718  14.279
 1161    HG2  GLU 158          1HG       GLU 158  -3.707   6.641  16.039
 1162    HG3  GLU 158          2HG       GLU 158  -4.101   7.544  14.737
 1163    H    ASN 159           H        ASN 159  -2.142   4.750  11.479
 1164    HA   ASN 159           HA       ASN 159  -0.991   7.250  11.112
 1165    HB2  ASN 159          1HB       ASN 159  -0.105   4.701   9.967
 1166    HB3  ASN 159          2HB       ASN 159   0.712   6.084   9.670
 1167   HD21  ASN 159          1HD2      ASN 159   2.201   4.084  12.461
 1168   HD22  ASN 159          2HD2      ASN 159   1.794   3.720  10.817
 1169    H    ALA 160           H        ALA 160  -0.267   8.185   9.134
 1170    HA   ALA 160           HA       ALA 160  -2.090   7.865   6.901
 1171    HB1  ALA 160          1HB       ALA 160  -2.618   9.916   7.928
 1172    HB2  ALA 160          2HB       ALA 160  -1.865  10.235   6.533
 1173    HB3  ALA 160          3HB       ALA 160  -1.062  10.358   7.931
 1174    H    PHE 161           H        PHE 161  -0.798   9.017   4.901
 1175    HA   PHE 161           HA       PHE 161   2.108   8.547   5.104
 1176    HB2  PHE 161          1HB       PHE 161   0.249   8.216   2.933
 1177    HB3  PHE 161          2HB       PHE 161   1.866   8.192   2.700
 1178    HD1  PHE 161           HD1      PHE 161  -0.911   6.162   3.350
 1179    HD2  PHE 161           HD2      PHE 161   3.202   6.387   4.222
 1180    HE1  PHE 161           HE1      PHE 161  -0.827   3.834   3.896
 1181    HE2  PHE 161           HE2      PHE 161   3.169   4.065   4.806
 1182    HZ   PHE 161           HZ       PHE 161   1.183   2.789   4.695
 1183    H    TYR 162           H        TYR 162   3.487  10.198   4.374
 1184    HA   TYR 162           HA       TYR 162   2.244  12.579   3.269
 1185    HB2  TYR 162          1HB       TYR 162   4.434  12.730   5.139
 1186    HB3  TYR 162          2HB       TYR 162   3.621  14.002   4.515
 1187    HD1  TYR 162           HD1      TYR 162   4.156  13.001   7.494
 1188    HD2  TYR 162           HD2      TYR 162   0.814  13.273   5.088
 1189    HE1  TYR 162           HE1      TYR 162   2.698  12.852   9.425
 1190    HE2  TYR 162           HE2      TYR 162  -0.625  13.042   7.005
 1191    HH   TYR 162           HH       TYR 162  -0.732  13.071   9.309
 1192    H    GLN 163           H        GLN 163   3.477  13.123   1.168
 1193    HA   GLN 163           HA       GLN 163   6.308  12.884   1.393
 1194    HB2  GLN 163          1HB       GLN 163   6.583  11.984  -0.776
 1195    HB3  GLN 163          2HB       GLN 163   5.858  10.935   0.245
 1196    HG2  GLN 163          1HG       GLN 163   3.701  11.371  -0.820
 1197    HG3  GLN 163          2HG       GLN 163   4.403  12.455  -1.820
 1198   HE21  GLN 163          1HE2      GLN 163   4.853  10.075  -4.230
 1199   HE22  GLN 163          2HE2      GLN 163   4.223  11.639  -3.836
 1200    H    VAL 164           H        VAL 164   7.377  14.142  -0.536
 1201    HA   VAL 164           HA       VAL 164   5.786  16.425  -1.105
 1202    HB   VAL 164           HB       VAL 164   7.738  17.828  -0.942
 1203   HG11  VAL 164          1HG1      VAL 164   7.764  18.056   1.424
 1204   HG12  VAL 164          2HG1      VAL 164   6.980  16.649   1.573
 1205   HG13  VAL 164          3HG1      VAL 164   6.248  17.913   0.879
 1206   HG21  VAL 164          1HG2      VAL 164   9.668  16.891   0.252
 1207   HG22  VAL 164          2HG2      VAL 164   9.419  16.067  -1.116
 1208   HG23  VAL 164          3HG2      VAL 164   8.930  15.452   0.298
 1209    H    ILE 165           H        ILE 165   6.132  17.341  -3.252
 1210    HA   ILE 165           HA       ILE 165   8.035  15.778  -4.844
 1211    HB   ILE 165           HB       ILE 165   5.420  16.522  -5.732
 1212   HG12  ILE 165          1HG1      ILE 165   5.512  14.426  -4.667
 1213   HG13  ILE 165          2HG1      ILE 165   5.118  14.249  -6.243
 1214   HG21  ILE 165          1HG2      ILE 165   6.117  15.697  -8.005
 1215   HG22  ILE 165          2HG2      ILE 165   7.615  15.454  -7.444
 1216   HG23  ILE 165          3HG2      ILE 165   7.040  16.959  -7.591
 1217   HD11  ILE 165          1HD1      ILE 165   6.529  12.449  -5.548
 1218   HD12  ILE 165          2HD1      ILE 165   7.686  13.493  -5.116
 1219   HD13  ILE 165          3HD1      ILE 165   7.295  13.319  -6.675
 1220    H    ASP 166           H        ASP 166   9.599  17.163  -5.691
 1221    HA   ASP 166           HA       ASP 166   9.267  19.939  -5.133
 1222    HB2  ASP 166          1HB       ASP 166  11.350  18.659  -4.682
 1223    HB3  ASP 166          2HB       ASP 166  11.498  18.408  -6.289
 1224    H    VAL 167           H        VAL 167   8.568  21.395  -6.743
 1225    HA   VAL 167           HA       VAL 167   8.746  20.356  -9.407
 1226    HB   VAL 167           HB       VAL 167   6.626  21.224  -9.978
 1227   HG11  VAL 167          1HG1      VAL 167   5.265  19.546  -8.957
 1228   HG12  VAL 167          2HG1      VAL 167   6.465  19.212  -7.926
 1229   HG13  VAL 167          3HG1      VAL 167   6.656  18.935  -9.507
 1230   HG21  VAL 167          1HG2      VAL 167   5.131  21.997  -8.141
 1231   HG22  VAL 167          2HG2      VAL 167   6.426  22.960  -8.251
 1232   HG23  VAL 167          3HG2      VAL 167   6.355  21.828  -7.097
 1233    H    ASP 168           H        ASP 168   8.760  21.865 -11.251
 1234    HA   ASP 168           HA       ASP 168   9.589  24.589 -10.466
 1235    HB2  ASP 168          1HB       ASP 168  11.224  23.202 -11.642
 1236    HB3  ASP 168          2HB       ASP 168  10.168  23.116 -12.885
 1237    H    LEU 169           H        LEU 169   7.871  26.067 -11.217
 1238    HA   LEU 169           HA       LEU 169   5.820  24.795 -12.780
 1239    HB2  LEU 169          1HB       LEU 169   5.384  26.564 -10.588
 1240    HB3  LEU 169          2HB       LEU 169   4.210  26.193 -11.661
 1241    HG   LEU 169           HG       LEU 169   5.457  24.300  -9.877
 1242   HD11  LEU 169          1HD1      LEU 169   3.235  24.343  -8.678
 1243   HD12  LEU 169          2HD1      LEU 169   2.724  25.461  -9.728
 1244   HD13  LEU 169          3HD1      LEU 169   3.899  25.817  -8.677
 1245   HD21  LEU 169          1HD2      LEU 169   3.896  22.584 -10.382
 1246   HD22  LEU 169          2HD2      LEU 169   4.850  22.941 -11.638
 1247   HD23  LEU 169          3HD2      LEU 169   3.325  23.476 -11.604
 1248    H    VAL 170           H        VAL 170   5.242  25.919 -14.669
 1249    HA   VAL 170           HA       VAL 170   6.258  28.695 -14.733
 1250    HB   VAL 170           HB       VAL 170   7.061  28.303 -17.039
 1251   HG11  VAL 170          1HG1      VAL 170   8.911  26.706 -16.519
 1252   HG12  VAL 170          2HG1      VAL 170   8.097  26.197 -15.219
 1253   HG13  VAL 170          3HG1      VAL 170   8.695  27.698 -15.261
 1254   HG21  VAL 170          1HG2      VAL 170   7.019  26.219 -18.127
 1255   HG22  VAL 170          2HG2      VAL 170   5.525  26.782 -17.872
 1256   HG23  VAL 170          3HG2      VAL 170   6.116  25.608 -16.932
 1257    H    ASN 171           H        ASN 171   5.363  30.244 -16.195
 1258    HA   ASN 171           HA       ASN 171   2.540  29.961 -16.548
 1259    HB2  ASN 171          1HB       ASN 171   3.901  32.006 -16.256
 1260    HB3  ASN 171          2HB       ASN 171   4.274  31.851 -17.839
 1261   HD21  ASN 171          1HD2      ASN 171   1.683  34.325 -17.659
 1262   HD22  ASN 171          2HD2      ASN 171   3.244  34.134 -16.934
 1263    H    LYS 172           H        LYS 172   1.343  29.187 -18.130
 1264    HA   LYS 172           HA       LYS 172   2.730  27.518 -19.820
 1265    HB2  LYS 172          1HB       LYS 172   0.538  26.677 -20.447
 1266    HB3  LYS 172          2HB       LYS 172   0.497  27.039 -18.855
 1267    HG2  LYS 172          1HG       LYS 172  -0.633  29.090 -19.403
 1268    HG3  LYS 172          2HG       LYS 172  -0.685  28.604 -20.961
 1269    HD2  LYS 172          1HD       LYS 172  -2.066  26.698 -20.339
 1270    HD3  LYS 172          2HD       LYS 172  -1.977  27.132 -18.767
 1271    HE2  LYS 172          1HE       LYS 172  -3.309  29.020 -19.208
 1272    HE3  LYS 172          2HE       LYS 172  -3.387  28.601 -20.784
 1273    HZ1  LYS 172          1HZ       LYS 172  -5.281  28.065 -19.701
 1274    HZ2  LYS 172          2HZ       LYS 172  -4.454  27.144 -18.660
 1275    HZ3  LYS 172          3HZ       LYS 172  -4.533  26.729 -20.221
  Start of MODEL   15
    1    H    HIS   1           H        HIS   1  -0.757   1.768  -1.870
    2    HA   HIS   1           HA       HIS   1   0.793   3.062  -1.815
    3    HB2  HIS   1          1HB       HIS   1   2.593   0.801  -1.360
    4    HB3  HIS   1          2HB       HIS   1   3.184   2.191  -1.980
    5    HD2  HIS   1           HD2      HIS   1   3.487   4.214  -0.143
    6    HE1  HIS   1           HE1      HIS   1   2.617   1.962   3.074
    7    H    GLY   2           H        GLY   2   2.143   3.658  -3.730
    8    HA2  GLY   2          1HA       GLY   2   1.425   2.068  -5.955
    9    HA3  GLY   2          2HA       GLY   2   0.570   3.446  -5.762
   10    H    PHE   3           H        PHE   3   1.256   4.307  -7.951
   11    HA   PHE   3           HA       PHE   3   3.723   5.802  -7.497
   12    HB2  PHE   3          1HB       PHE   3   4.689   5.269  -9.542
   13    HB3  PHE   3          2HB       PHE   3   4.508   3.903  -8.664
   14    HD1  PHE   3           HD1      PHE   3   3.374   5.594 -11.667
   15    HD2  PHE   3           HD2      PHE   3   3.182   2.054  -9.413
   16    HE1  PHE   3           HE1      PHE   3   2.216   4.535 -13.472
   17    HE2  PHE   3           HE2      PHE   3   2.103   0.978 -11.231
   18    HZ   PHE   3           HZ       PHE   3   1.650   2.223 -13.285
   19    H    ILE   4           H        ILE   4   3.972   7.520  -9.142
   20    HA   ILE   4           HA       ILE   4   1.388   8.782  -9.693
   21    HB   ILE   4           HB       ILE   4   3.984   9.748  -9.843
   22   HG12  ILE   4          1HG1      ILE   4   2.592  11.050  -7.941
   23   HG13  ILE   4          2HG1      ILE   4   2.219   9.474  -7.728
   24   HG21  ILE   4          1HG2      ILE   4   2.850  11.952 -10.075
   25   HG22  ILE   4          2HG2      ILE   4   1.422  11.195 -10.103
   26   HG23  ILE   4          3HG2      ILE   4   2.466  10.997 -11.322
   27   HD11  ILE   4          1HD1      ILE   4   3.938  10.114  -6.234
   28   HD12  ILE   4          2HD1      ILE   4   4.877  10.563  -7.471
   29   HD13  ILE   4          3HD1      ILE   4   4.507   9.003  -7.260
   30    H    GLU   5           H        GLU   5   0.414   8.444 -11.656
   31    HA   GLU   5           HA       GLU   5   1.878   6.920 -13.508
   32    HB2  GLU   5          1HB       GLU   5  -0.473   6.572 -13.096
   33    HB3  GLU   5          2HB       GLU   5  -0.770   7.985 -13.858
   34    HG2  GLU   5          1HG       GLU   5   0.149   7.063 -15.898
   35    HG3  GLU   5          2HG       GLU   5   0.403   5.644 -15.132
   36    H    LYS   6           H        LYS   6   0.642  10.087 -13.210
   37    HA   LYS   6           HA       LYS   6   2.198  11.189 -15.284
   38    HB2  LYS   6          1HB       LYS   6   0.684  11.648 -16.875
   39    HB3  LYS   6          2HB       LYS   6   0.332  10.105 -16.477
   40    HG2  LYS   6          1HG       LYS   6  -1.486  10.926 -15.187
   41    HG3  LYS   6          2HG       LYS   6  -1.177  12.411 -15.792
   42    HD2  LYS   6          1HD       LYS   6  -1.563  11.570 -18.015
   43    HD3  LYS   6          2HD       LYS   6  -1.910  10.102 -17.389
   44    HE2  LYS   6          1HE       LYS   6  -3.768  11.144 -16.208
   45    HE3  LYS   6          2HE       LYS   6  -3.480  12.497 -17.075
   46    HZ1  LYS   6          1HZ       LYS   6  -5.200  11.259 -18.042
   47    HZ2  LYS   6          2HZ       LYS   6  -4.219   9.981 -18.187
   48    HZ3  LYS   6          3HZ       LYS   6  -3.933  11.322 -19.045
   49    HA   PRO   7           HA       PRO   7   1.782  13.623 -16.339
   50    HB2  PRO   7          1HB       PRO   7   3.006  15.972 -15.909
   51    HB3  PRO   7          2HB       PRO   7   1.383  15.912 -16.088
   52    HG2  PRO   7          1HG       PRO   7   2.900  15.986 -13.746
   53    HG3  PRO   7          2HG       PRO   7   1.499  16.755 -14.087
   54    HD2  PRO   7          1HD       PRO   7   1.540  14.641 -12.527
   55    HD3  PRO   7          2HD       PRO   7   0.237  14.972 -13.453
   56    H    GLY   8           H        GLY   8   3.573  12.832 -17.266
   57    HA2  GLY   8          1HA       GLY   8   5.881  12.760 -17.541
   58    HA3  GLY   8          2HA       GLY   8   6.112  13.431 -16.070
   59    H    SER   9           H        SER   9   7.869  11.672 -16.153
   60    HA   SER   9           HA       SER   9   6.804   9.439 -14.736
   61    HB2  SER   9          1HB       SER   9   8.203   7.898 -16.133
   62    HB3  SER   9          2HB       SER   9   7.131   8.666 -17.098
   63    HG   SER   9           HG       SER   9   9.775   9.323 -16.690
   64    H    ARG  10           H        ARG  10   8.524   8.422 -13.313
   65    HA   ARG  10           HA       ARG  10  10.746  10.189 -12.936
   66    HB2  ARG  10          1HB       ARG  10   9.642   8.931 -11.094
   67    HB3  ARG  10          2HB       ARG  10  10.403   7.600 -11.659
   68    HG2  ARG  10          1HG       ARG  10  12.547   8.781 -11.283
   69    HG3  ARG  10          2HG       ARG  10  11.699   9.943 -10.508
   70    HD2  ARG  10          1HD       ARG  10  10.909   8.256  -8.928
   71    HD3  ARG  10          2HD       ARG  10  11.870   7.158  -9.663
   72    HE   ARG  10           HE       ARG  10  12.588   9.031  -7.764
   73   HH11  ARG  10          1HH1      ARG  10  14.722   9.231  -7.058
   74   HH12  ARG  10          2HH1      ARG  10  15.987   8.420  -7.919
   75   HH21  ARG  10          1HH2      ARG  10  13.943   7.289 -10.457
   76   HH22  ARG  10          2HH2      ARG  10  15.552   7.337  -9.819
   77    H    ALA  11           H        ALA  11  10.222   7.309 -14.631
   78    HA   ALA  11           HA       ALA  11  12.786   6.496 -15.057
   79    HB1  ALA  11          1HB       ALA  11  10.894   5.262 -15.815
   80    HB2  ALA  11          2HB       ALA  11  11.930   5.456 -17.040
   81    HB3  ALA  11          3HB       ALA  11  10.606   6.379 -16.947
   82    H    ALA  12           H        ALA  12  11.033   8.992 -16.790
   83    HA   ALA  12           HA       ALA  12  12.920   9.423 -18.616
   84    HB1  ALA  12          1HB       ALA  12  10.749  10.604 -18.798
   85    HB2  ALA  12          2HB       ALA  12  11.934  11.685 -19.005
   86    HB3  ALA  12          3HB       ALA  12  11.174  11.581 -17.583
   87    H    LEU  13           H        LEU  13  12.864  10.552 -15.433
   88    HA   LEU  13           HA       LEU  13  14.999  12.229 -15.778
   89    HB2  LEU  13          1HB       LEU  13  13.829  11.347 -13.212
   90    HB3  LEU  13          2HB       LEU  13  14.870  12.601 -13.310
   91    HG   LEU  13           HG       LEU  13  12.270  12.730 -14.578
   92   HD11  LEU  13          1HD1      LEU  13  11.519  13.886 -12.609
   93   HD12  LEU  13          2HD1      LEU  13  12.950  13.630 -11.902
   94   HD13  LEU  13          3HD1      LEU  13  11.967  12.384 -12.212
   95   HD21  LEU  13          1HD2      LEU  13  12.549  15.013 -14.633
   96   HD22  LEU  13          2HD2      LEU  13  13.723  14.272 -15.461
   97   HD23  LEU  13          3HD2      LEU  13  14.025  14.871 -13.990
   98    H    CYS  14           H        CYS  14  14.510   9.091 -14.812
   99    HA   CYS  14           HA       CYS  14  16.888   8.407 -13.587
  100    HB2  CYS  14          1HB       CYS  14  14.910   7.156 -13.443
  101    HB3  CYS  14          2HB       CYS  14  15.050   6.762 -15.021
  102    H    SER  15           H        SER  15  15.955   8.610 -16.859
  103    HA   SER  15           HA       SER  15  18.174   7.527 -18.044
  104    HB2  SER  15          1HB       SER  15  16.214   8.368 -19.286
  105    HB3  SER  15          2HB       SER  15  16.760   9.888 -19.047
  106    HG   SER  15           HG       SER  15  18.647   8.731 -20.270
  107    H    GLU  16           H        GLU  16  20.172   8.262 -18.977
  108    HA   GLU  16           HA       GLU  16  21.246  10.285 -17.340
  109    HB2  GLU  16          1HB       GLU  16  22.598   8.796 -19.425
  110    HB3  GLU  16          2HB       GLU  16  23.377   9.918 -18.532
  111    HG2  GLU  16          1HG       GLU  16  23.982   8.345 -17.391
  112    HG3  GLU  16          2HG       GLU  16  22.483   8.403 -16.745
  113    H    ALA  17           H        ALA  17  19.561  10.434 -20.148
  114    HA   ALA  17           HA       ALA  17  21.181  11.897 -21.796
  115    HB1  ALA  17          1HB       ALA  17  19.006  10.769 -22.407
  116    HB2  ALA  17          2HB       ALA  17  19.099  12.229 -23.096
  117    HB3  ALA  17          3HB       ALA  17  18.221  12.022 -21.753
  118    H    PHE  18           H        PHE  18  19.452  13.340 -19.350
  119    HA   PHE  18           HA       PHE  18  19.653  15.973 -20.057
  120    HB2  PHE  18          1HB       PHE  18  18.552  14.980 -18.085
  121    HB3  PHE  18          2HB       PHE  18  20.017  14.963 -17.363
  122    HD1  PHE  18           HD1      PHE  18  20.896  16.879 -16.339
  123    HD2  PHE  18           HD2      PHE  18  17.534  17.188 -18.730
  124    HE1  PHE  18           HE1      PHE  18  20.515  19.114 -15.526
  125    HE2  PHE  18           HE2      PHE  18  17.110  19.430 -17.950
  126    HZ   PHE  18           HZ       PHE  18  18.531  20.398 -16.252
  127    H    GLY  19           H        GLY  19  22.307  14.074 -19.091
  128    HA2  GLY  19          1HA       GLY  19  24.121  16.228 -19.678
  129    HA3  GLY  19          2HA       GLY  19  24.242  15.559 -18.193
  130    H    PHE  20           H        PHE  20  23.684  12.916 -19.396
  131    HA   PHE  20           HA       PHE  20  24.979  11.143 -19.607
  132    HB2  PHE  20          1HB       PHE  20  26.223  12.753 -21.693
  133    HB3  PHE  20          2HB       PHE  20  26.518  11.152 -21.557
  134    HD1  PHE  20           HD1      PHE  20  24.156  13.551 -22.897
  135    HD2  PHE  20           HD2      PHE  20  24.560   9.483 -21.914
  136    HE1  PHE  20           HE1      PHE  20  22.128  13.011 -24.259
  137    HE2  PHE  20           HE2      PHE  20  22.780   8.937 -23.409
  138    HZ   PHE  20           HZ       PHE  20  21.527  10.685 -24.532
  139    H    LEU  21           H        LEU  21  26.046  13.048 -17.597
  140    HA   LEU  21           HA       LEU  21  28.935  12.966 -17.916
  141    HB2  LEU  21          1HB       LEU  21  27.232  14.012 -15.882
  142    HB3  LEU  21          2HB       LEU  21  28.860  14.088 -15.792
  143    HG   LEU  21           HG       LEU  21  27.353  15.337 -17.880
  144   HD11  LEU  21          1HD1      LEU  21  27.698  17.437 -16.677
  145   HD12  LEU  21          2HD1      LEU  21  28.396  16.612 -15.474
  146   HD13  LEU  21          3HD1      LEU  21  26.822  16.411 -15.786
  147   HD21  LEU  21          1HD2      LEU  21  29.228  16.649 -18.408
  148   HD22  LEU  21          2HD2      LEU  21  29.514  15.074 -18.635
  149   HD23  LEU  21          3HD2      LEU  21  30.107  15.822 -17.330
  150    H    ASN  22           H        ASN  22  26.471  11.642 -15.969
  151    HA   ASN  22           HA       ASN  22  27.760   9.200 -15.555
  152    HB2  ASN  22          1HB       ASN  22  28.536  10.922 -13.693
  153    HB3  ASN  22          2HB       ASN  22  27.164  10.382 -12.991
  154   HD21  ASN  22          1HD2      ASN  22  30.254   8.395 -12.004
  155   HD22  ASN  22          2HD2      ASN  22  30.068  10.104 -12.215
  156    H    LEU  23           H        LEU  23  26.266   7.676 -14.006
  157    HA   LEU  23           HA       LEU  23  23.619   8.277 -14.605
  158    HB2  LEU  23          1HB       LEU  23  24.686   6.402 -12.825
  159    HB3  LEU  23          2HB       LEU  23  23.073   6.618 -12.958
  160    HG   LEU  23           HG       LEU  23  23.311   5.859 -15.301
  161   HD11  LEU  23          1HD1      LEU  23  25.184   4.552 -15.902
  162   HD12  LEU  23          2HD1      LEU  23  25.927   4.952 -14.523
  163   HD13  LEU  23          3HD1      LEU  23  25.628   6.084 -15.639
  164   HD21  LEU  23          1HD2      LEU  23  23.265   3.499 -14.475
  165   HD22  LEU  23          2HD2      LEU  23  22.423   4.428 -13.454
  166   HD23  LEU  23          3HD2      LEU  23  23.933   3.981 -13.085
  167    H    ASN  24           H        ASN  24  21.884   8.847 -13.286
  168    HA   ASN  24           HA       ASN  24  22.374   9.929 -10.677
  169    HB2  ASN  24          1HB       ASN  24  22.839  11.735 -12.306
  170    HB3  ASN  24          2HB       ASN  24  21.224  11.771 -12.548
  171   HD21  ASN  24          1HD2      ASN  24  21.083  14.234 -10.114
  172   HD22  ASN  24          2HD2      ASN  24  21.014  13.906 -11.814
  173    H    CYS  25           H        CYS  25  20.873   7.763 -11.872
  174    HA   CYS  25           HA       CYS  25  18.252   8.508 -11.799
  175    HB2  CYS  25          1HB       CYS  25  18.976   6.491 -12.811
  176    HB3  CYS  25          2HB       CYS  25  19.320   5.879 -11.337
  177    H    GLY  26           H        GLY  26  20.345   7.239  -9.369
  178    HA2  GLY  26          1HA       GLY  26  20.051   7.478  -7.132
  179    HA3  GLY  26          2HA       GLY  26  18.647   8.271  -7.390
  180    H    SER  27           H        SER  27  20.080   5.444  -6.387
  181    HA   SER  27           HA       SER  27  18.276   3.558  -6.977
  182    HB2  SER  27          1HB       SER  27  20.014   3.507  -4.636
  183    HB3  SER  27          2HB       SER  27  19.489   2.182  -5.434
  184    HG   SER  27           HG       SER  27  21.655   3.090  -5.897
  185    H    VAL  28           H        VAL  28  17.724   5.879  -4.641
  186    HA   VAL  28           HA       VAL  28  15.677   4.628  -3.308
  187    HB   VAL  28           HB       VAL  28  16.632   6.922  -2.977
  188   HG11  VAL  28          1HG1      VAL  28  15.576   8.793  -3.956
  189   HG12  VAL  28          2HG1      VAL  28  14.735   7.809  -4.924
  190   HG13  VAL  28          3HG1      VAL  28  16.344   7.892  -5.056
  191   HG21  VAL  28          1HG2      VAL  28  14.539   7.724  -1.814
  192   HG22  VAL  28          2HG2      VAL  28  14.737   6.146  -1.525
  193   HG23  VAL  28          3HG2      VAL  28  13.674   6.636  -2.641
  194    H    MET  29           H        MET  29  15.746   5.089  -6.578
  195    HA   MET  29           HA       MET  29  13.167   5.307  -7.117
  196    HB2  MET  29          1HB       MET  29  13.725   4.304  -9.328
  197    HB3  MET  29          2HB       MET  29  15.056   5.082  -8.788
  198    HG2  MET  29          1HG       MET  29  15.886   3.095  -8.038
  199    HG3  MET  29          2HG       MET  29  14.571   2.336  -8.637
  200    HE1  MET  29          1HE       MET  29  17.184   0.958 -11.019
  201    HE2  MET  29          2HE       MET  29  15.928   0.603 -10.065
  202    HE3  MET  29          3HE       MET  29  17.292   1.186  -9.422
  203    H    TYR  30           H        TYR  30  14.013   2.473  -5.630
  204    HA   TYR  30           HA       TYR  30  12.318   0.770  -6.837
  205    HB2  TYR  30          1HB       TYR  30  14.012   0.127  -5.202
  206    HB3  TYR  30          2HB       TYR  30  13.078   0.751  -4.016
  207    HD1  TYR  30           HD1      TYR  30  12.986  -1.919  -6.558
  208    HD2  TYR  30           HD2      TYR  30  11.502  -0.721  -2.898
  209    HE1  TYR  30           HE1      TYR  30  11.625  -3.939  -6.427
  210    HE2  TYR  30           HE2      TYR  30   9.930  -2.566  -2.906
  211    HH   TYR  30           HH       TYR  30   9.086  -4.375  -4.345
  212    H    GLU  31           H        GLU  31  11.608   2.820  -4.063
  213    HA   GLU  31           HA       GLU  31   8.922   2.702  -4.651
  214    HB2  GLU  31          1HB       GLU  31   8.134   2.108  -2.420
  215    HB3  GLU  31          2HB       GLU  31   8.807   0.874  -3.251
  216    HG2  GLU  31          1HG       GLU  31  10.747   1.125  -1.915
  217    HG3  GLU  31          2HG       GLU  31   9.927   2.217  -1.019
  218    HA   PRO  32           HA       PRO  32  10.982   6.322  -2.681
  219    HB2  PRO  32          1HB       PRO  32  10.797   8.230  -4.491
  220    HB3  PRO  32          2HB       PRO  32  11.940   7.078  -4.675
  221    HG2  PRO  32          1HG       PRO  32   9.366   7.172  -5.866
  222    HG3  PRO  32          2HG       PRO  32  10.807   6.998  -6.613
  223    HD2  PRO  32          1HD       PRO  32   9.454   4.849  -6.069
  224    HD3  PRO  32          2HD       PRO  32  11.070   4.817  -5.832
  225    H    GLN  33           H        GLN  33   8.014   6.487  -4.275
  226    HA   GLN  33           HA       GLN  33   7.082   8.478  -2.767
  227    HB2  GLN  33          1HB       GLN  33   4.812   7.822  -3.561
  228    HB3  GLN  33          2HB       GLN  33   5.907   7.973  -4.764
  229    HG2  GLN  33          1HG       GLN  33   4.765   6.077  -5.268
  230    HG3  GLN  33          2HG       GLN  33   6.185   5.555  -4.655
  231   HE21  GLN  33          1HE2      GLN  33   4.569   3.291  -2.514
  232   HE22  GLN  33          2HE2      GLN  33   5.974   3.685  -3.446
  233    H    SER  34           H        SER  34   7.772   5.738  -1.442
  234    HA   SER  34           HA       SER  34   5.475   5.146   0.050
  235    HB2  SER  34          1HB       SER  34   7.176   3.456  -0.792
  236    HB3  SER  34          2HB       SER  34   7.943   3.762   0.617
  237    HG   SER  34           HG       SER  34   5.423   3.414   1.153
  238    H    LEU  35           H        LEU  35   5.760   7.588   0.970
  239    HA   LEU  35           HA       LEU  35   7.457   7.566   3.214
  240    HB2  LEU  35          1HB       LEU  35   5.803   9.635   2.177
  241    HB3  LEU  35          2HB       LEU  35   6.626   9.807   3.577
  242    HG   LEU  35           HG       LEU  35   8.611   9.468   2.171
  243   HD11  LEU  35          1HD1      LEU  35   8.445  10.295  -0.050
  244   HD12  LEU  35          2HD1      LEU  35   6.835  10.356   0.089
  245   HD13  LEU  35          3HD1      LEU  35   7.595   8.929   0.115
  246   HD21  LEU  35          1HD2      LEU  35   8.572  11.940   1.815
  247   HD22  LEU  35          2HD2      LEU  35   7.949  11.598   3.268
  248   HD23  LEU  35          3HD2      LEU  35   6.968  11.923   2.024
  249    H    GLU  36           H        GLU  36   6.749   7.205   5.313
  250    HA   GLU  36           HA       GLU  36   3.950   7.023   5.938
  251    HB2  GLU  36          1HB       GLU  36   5.961   5.578   7.261
  252    HB3  GLU  36          2HB       GLU  36   4.369   5.582   7.630
  253    HG2  GLU  36          1HG       GLU  36   3.950   4.514   5.475
  254    HG3  GLU  36          2HG       GLU  36   5.566   4.366   5.294
  255    H    ALA  37           H        ALA  37   3.243   8.084   7.676
  256    HA   ALA  37           HA       ALA  37   5.138   8.977   9.599
  257    HB1  ALA  37          1HB       ALA  37   5.037  10.986   8.429
  258    HB2  ALA  37          2HB       ALA  37   4.240  11.176   9.823
  259    HB3  ALA  37          3HB       ALA  37   3.421  10.967   8.445
  260    H    LYS  38           H        LYS  38   3.533   9.954  11.507
  261    HA   LYS  38           HA       LYS  38   1.519   7.832  11.641
  262    HB2  LYS  38          1HB       LYS  38   3.511   8.335  13.278
  263    HB3  LYS  38          2HB       LYS  38   2.386   9.292  13.977
  264    HG2  LYS  38          1HG       LYS  38   1.306   7.604  14.866
  265    HG3  LYS  38          2HG       LYS  38   1.772   6.557  13.702
  266    HD2  LYS  38          1HD       LYS  38   4.041   6.557  14.771
  267    HD3  LYS  38          2HD       LYS  38   3.364   7.349  16.028
  268    HE2  LYS  38          1HE       LYS  38   3.267   5.088  16.562
  269    HE3  LYS  38          2HE       LYS  38   1.743   5.543  16.192
  270    HZ1  LYS  38          1HZ       LYS  38   2.243   3.417  15.125
  271    HZ2  LYS  38          2HZ       LYS  38   3.496   4.088  14.356
  272    HZ3  LYS  38          3HZ       LYS  38   1.987   4.538  13.988
  273    H    LYS  39           H        LYS  39  -0.324   7.912  12.997
  274    HA   LYS  39           HA       LYS  39  -1.976   9.792  12.191
  275    HB2  LYS  39          1HB       LYS  39  -2.075   7.879  14.192
  276    HB3  LYS  39          2HB       LYS  39  -3.105   9.127  14.421
  277    HG2  LYS  39          1HG       LYS  39  -4.134   8.651  12.332
  278    HG3  LYS  39          2HG       LYS  39  -3.114   7.392  12.123
  279    HD2  LYS  39          1HD       LYS  39  -4.069   6.301  13.952
  280    HD3  LYS  39          2HD       LYS  39  -5.074   7.566  14.189
  281    HE2  LYS  39          1HE       LYS  39  -6.208   7.160  12.432
  282    HE3  LYS  39          2HE       LYS  39  -5.011   6.283  11.750
  283    HZ1  LYS  39          1HZ       LYS  39  -6.805   4.824  12.434
  284    HZ2  LYS  39          2HZ       LYS  39  -6.655   5.348  13.956
  285    HZ3  LYS  39          3HZ       LYS  39  -5.470   4.479  13.280
  286    H    GLY  40           H        GLY  40  -2.890  11.781  13.054
  287    HA2  GLY  40          1HA       GLY  40  -1.791  12.793  15.484
  288    HA3  GLY  40          2HA       GLY  40  -1.137  13.526  14.180
  289    H    PHE  41           H        PHE  41  -2.721  15.029  15.695
  290    HA   PHE  41           HA       PHE  41  -5.072  15.448  14.214
  291    HB2  PHE  41          1HB       PHE  41  -6.493  15.417  16.203
  292    HB3  PHE  41          2HB       PHE  41  -5.857  13.947  15.890
  293    HD1  PHE  41           HD1      PHE  41  -3.990  13.091  17.392
  294    HD2  PHE  41           HD2      PHE  41  -5.924  16.710  18.087
  295    HE1  PHE  41           HE1      PHE  41  -3.082  13.192  19.625
  296    HE2  PHE  41           HE2      PHE  41  -5.153  16.656  20.362
  297    HZ   PHE  41           HZ       PHE  41  -4.033  14.752  21.174
  298    HA   PRO  42           HA       PRO  42  -6.786  16.830  13.639
  299    HB2  PRO  42          1HB       PRO  42  -7.300  19.180  12.716
  300    HB3  PRO  42          2HB       PRO  42  -7.962  18.654  14.113
  301    HG2  PRO  42          1HG       PRO  42  -5.800  20.396  13.741
  302    HG3  PRO  42          2HG       PRO  42  -7.038  20.510  14.800
  303    HD2  PRO  42          1HD       PRO  42  -4.691  19.623  15.537
  304    HD3  PRO  42          2HD       PRO  42  -6.060  19.113  16.268
  305    H    HIS  43           H        HIS  43  -5.963  15.608  11.982
  306    HA   HIS  43           HA       HIS  43  -3.530  16.316  11.156
  307    HB2  HIS  43          1HB       HIS  43  -4.930  14.041  10.913
  308    HB3  HIS  43          2HB       HIS  43  -4.751  14.464   9.346
  309    HD1  HIS  43           HD1      HIS  43  -1.726  15.678   9.954
  310    HD2  HIS  43           HD2      HIS  43  -3.182  11.806  10.419
  311    HE1  HIS  43           HE1      HIS  43   0.191  14.080  10.203
  312    H    SER  44           H        SER  44  -6.509  17.116   9.627
  313    HA   SER  44           HA       SER  44  -5.490  17.916   7.230
  314    HB2  SER  44          1HB       SER  44  -7.983  17.975   7.894
  315    HB3  SER  44          2HB       SER  44  -7.678  19.572   8.044
  316    HG   SER  44           HG       SER  44  -6.624  18.826   5.842
  317    H    GLY  45           H        GLY  45  -5.620  19.675  10.204
  318    HA2  GLY  45          1HA       GLY  45  -4.480  22.065   9.201
  319    HA3  GLY  45          2HA       GLY  45  -4.719  21.697  10.774
  320    HA   PRO  46           HA       PRO  46  -0.393  21.853   9.879
  321    HB2  PRO  46          1HB       PRO  46   0.534  22.840  12.272
  322    HB3  PRO  46          2HB       PRO  46  -0.108  23.863  11.173
  323    HG2  PRO  46          1HG       PRO  46  -1.297  22.612  13.307
  324    HG3  PRO  46          2HG       PRO  46  -1.296  24.191  12.890
  325    HD2  PRO  46          1HD       PRO  46  -3.367  22.782  12.255
  326    HD3  PRO  46          2HD       PRO  46  -2.795  23.835  11.145
  327    H    ALA  47           H        ALA  47   1.641  21.069  10.667
  328    HA   ALA  47           HA       ALA  47   1.248  18.385  10.394
  329    HB1  ALA  47          1HB       ALA  47   3.223  19.487   9.582
  330    HB2  ALA  47          2HB       ALA  47   3.639  18.171  10.423
  331    HB3  ALA  47          3HB       ALA  47   3.768  19.635  11.097
  332    H    ASP  48           H        ASP  48   0.793  16.677  11.822
  333    HA   ASP  48           HA       ASP  48   2.135  16.679  14.467
  334    HB2  ASP  48          1HB       ASP  48  -0.227  17.204  14.697
  335    HB3  ASP  48          2HB       ASP  48  -0.555  15.776  13.975
  336    H    GLY  49           H        GLY  49   2.733  14.400  14.903
  337    HA2  GLY  49          1HA       GLY  49   2.619  12.177  14.388
  338    HA3  GLY  49          2HA       GLY  49   1.814  12.500  13.004
  339    H    GLN  50           H        GLN  50   4.056  14.492  12.575
  340    HA   GLN  50           HA       GLN  50   5.798  12.709  11.191
  341    HB2  GLN  50          1HB       GLN  50   5.349  15.568  10.751
  342    HB3  GLN  50          2HB       GLN  50   6.414  14.708   9.862
  343    HG2  GLN  50          1HG       GLN  50   4.642  13.537   8.894
  344    HG3  GLN  50          2HG       GLN  50   3.590  14.437   9.760
  345   HE21  GLN  50          1HE2      GLN  50   5.330  15.748   6.373
  346   HE22  GLN  50          2HE2      GLN  50   5.832  14.314   7.203
  347    H    ILE  51           H        ILE  51   5.925  13.456  14.087
  348    HA   ILE  51           HA       ILE  51   8.127  14.977  14.549
  349    HB   ILE  51           HB       ILE  51   7.359  12.957  16.406
  350   HG12  ILE  51          1HG1      ILE  51   6.599  15.694  16.413
  351   HG13  ILE  51          2HG1      ILE  51   5.651  14.510  15.806
  352   HG21  ILE  51          1HG2      ILE  51   8.590  14.251  17.995
  353   HG22  ILE  51          2HG2      ILE  51   9.067  15.255  16.820
  354   HG23  ILE  51          3HG2      ILE  51   9.578  13.720  16.830
  355   HD11  ILE  51          1HD1      ILE  51   4.901  15.102  18.026
  356   HD12  ILE  51          2HD1      ILE  51   6.358  14.743  18.628
  357   HD13  ILE  51          3HD1      ILE  51   5.420  13.570  18.029
  358    H    ALA  52           H        ALA  52   7.907  11.459  14.447
  359    HA   ALA  52           HA       ALA  52  10.596  10.985  14.856
  360    HB1  ALA  52          1HB       ALA  52   9.034   9.279  15.295
  361    HB2  ALA  52          2HB       ALA  52  10.162   8.702  14.291
  362    HB3  ALA  52          3HB       ALA  52   8.712   9.129  13.718
  363    H    SER  53           H        SER  53   8.765  11.251  11.793
  364    HA   SER  53           HA       SER  53  10.942  10.531  10.147
  365    HB2  SER  53          1HB       SER  53   9.389  11.106   8.377
  366    HB3  SER  53          2HB       SER  53   8.571  10.276   9.521
  367    HG   SER  53           HG       SER  53   8.650  13.034   9.497
  368    H    ALA  54           H        ALA  54  10.268  13.126  11.880
  369    HA   ALA  54           HA       ALA  54  10.802  15.216  11.837
  370    HB1  ALA  54          1HB       ALA  54  13.041  14.422  11.939
  371    HB2  ALA  54          2HB       ALA  54  12.983  15.898  11.281
  372    HB3  ALA  54          3HB       ALA  54  13.178  14.599  10.338
  373    H    GLY  55           H        GLY  55   9.035  14.324   9.789
  374    HA2  GLY  55          1HA       GLY  55   9.643  16.005   7.529
  375    HA3  GLY  55          2HA       GLY  55   8.415  14.931   7.614
  376    H    GLY  56           H        GLY  56   8.259  16.440  10.348
  377    HA2  GLY  56          1HA       GLY  56   6.139  18.165   9.577
  378    HA3  GLY  56          2HA       GLY  56   6.513  17.701  11.097
  379    H    LEU  57           H        LEU  57   9.407  18.439   9.889
  380    HA   LEU  57           HA       LEU  57   9.391  21.018  11.023
  381    HB2  LEU  57          1HB       LEU  57  11.656  19.756   9.864
  382    HB3  LEU  57          2HB       LEU  57  11.658  21.019  10.900
  383    HG   LEU  57           HG       LEU  57  10.736  18.403  11.847
  384   HD11  LEU  57          1HD1      LEU  57  12.893  17.918  12.540
  385   HD12  LEU  57          2HD1      LEU  57  13.440  19.263  11.828
  386   HD13  LEU  57          3HD1      LEU  57  12.840  18.060  10.931
  387   HD21  LEU  57          1HD2      LEU  57  11.340  19.230  14.014
  388   HD22  LEU  57          2HD2      LEU  57  10.314  20.280  13.335
  389   HD23  LEU  57          3HD2      LEU  57  11.899  20.601  13.365
  390    H    PHE  58           H        PHE  58   8.921  22.849   9.921
  391    HA   PHE  58           HA       PHE  58   8.541  22.556   7.074
  392    HB2  PHE  58          1HB       PHE  58   8.167  25.038   7.310
  393    HB3  PHE  58          2HB       PHE  58   7.079  24.039   8.006
  394    HD1  PHE  58           HD1      PHE  58   6.774  24.010  10.385
  395    HD2  PHE  58           HD2      PHE  58   9.839  26.279   8.753
  396    HE1  PHE  58           HE1      PHE  58   7.079  25.177  12.524
  397    HE2  PHE  58           HE2      PHE  58  10.305  27.296  10.877
  398    HZ   PHE  58           HZ       PHE  58   9.023  26.627  12.806
  399    H    GLY  59           H        GLY  59  11.135  23.529   9.115
  400    HA2  GLY  59          1HA       GLY  59  12.493  25.033   7.037
  401    HA3  GLY  59          2HA       GLY  59  13.095  24.721   8.522
  402    H    GLY  60           H        GLY  60  12.073  22.023   8.294
  403    HA2  GLY  60          1HA       GLY  60  14.323  20.681   7.358
  404    HA3  GLY  60          2HA       GLY  60  12.897  19.988   7.753
  405    H    ILE  61           H        ILE  61  11.533  21.785   5.707
  406    HA   ILE  61           HA       ILE  61  11.952  19.970   3.628
  407    HB   ILE  61           HB       ILE  61  10.216  22.330   3.538
  408   HG12  ILE  61          1HG1      ILE  61   9.540  19.555   4.065
  409   HG13  ILE  61          2HG1      ILE  61   9.379  20.789   5.124
  410   HG21  ILE  61          1HG2      ILE  61   9.169  21.378   1.594
  411   HG22  ILE  61          2HG2      ILE  61  10.235  20.162   1.616
  412   HG23  ILE  61          3HG2      ILE  61  10.734  21.668   1.301
  413   HD11  ILE  61          1HD1      ILE  61   7.319  19.980   4.494
  414   HD12  ILE  61          2HD1      ILE  61   7.638  20.286   2.938
  415   HD13  ILE  61          3HD1      ILE  61   7.479  21.507   3.985
  416    H    LEU  62           H        LEU  62  12.802  23.275   4.010
  417    HA   LEU  62           HA       LEU  62  14.018  23.515   1.534
  418    HB2  LEU  62          1HB       LEU  62  14.056  25.053   3.920
  419    HB3  LEU  62          2HB       LEU  62  15.342  25.289   2.941
  420    HG   LEU  62           HG       LEU  62  13.828  26.001   1.213
  421   HD11  LEU  62          1HD1      LEU  62  11.568  26.477   1.726
  422   HD12  LEU  62          2HD1      LEU  62  11.749  25.820   3.192
  423   HD13  LEU  62          3HD1      LEU  62  11.855  24.893   1.871
  424   HD21  LEU  62          1HD2      LEU  62  13.448  28.145   2.150
  425   HD22  LEU  62          2HD2      LEU  62  14.932  27.619   2.521
  426   HD23  LEU  62          3HD2      LEU  62  13.754  27.561   3.626
  427    H    ASP  63           H        ASP  63  15.164  22.199   4.533
  428    HA   ASP  63           HA       ASP  63  17.904  22.252   3.782
  429    HB2  ASP  63          1HB       ASP  63  17.005  22.461   6.118
  430    HB3  ASP  63          2HB       ASP  63  16.526  20.902   6.015
  431    H    GLN  64           H        GLN  64  15.391  20.481   2.944
  432    HA   GLN  64           HA       GLN  64  16.752  17.987   2.876
  433    HB2  GLN  64          1HB       GLN  64  14.376  18.059   3.132
  434    HB3  GLN  64          2HB       GLN  64  14.242  18.625   1.606
  435    HG2  GLN  64          1HG       GLN  64  13.759  16.103   1.820
  436    HG3  GLN  64          2HG       GLN  64  14.853  16.464   0.662
  437   HE21  GLN  64          1HE2      GLN  64  15.871  14.350   3.918
  438   HE22  GLN  64          2HE2      GLN  64  14.397  15.257   3.849
  439    H    GLN  65           H        GLN  65  18.607  18.752   1.658
  440    HA   GLN  65           HA       GLN  65  18.299  18.684  -1.181
  441    HB2  GLN  65          1HB       GLN  65  19.989  20.498   0.236
  442    HB3  GLN  65          2HB       GLN  65  20.224  20.154  -1.343
  443    HG2  GLN  65          1HG       GLN  65  18.005  21.044  -1.903
  444    HG3  GLN  65          2HG       GLN  65  17.679  21.289  -0.322
  445   HE21  GLN  65          1HE2      GLN  65  18.476  24.518  -0.668
  446   HE22  GLN  65          2HE2      GLN  65  17.272  23.340  -0.265
  447    H    SER  66           H        SER  66  18.504  16.453   0.286
  448    HA   SER  66           HA       SER  66  21.338  15.647   0.208
  449    HB2  SER  66          1HB       SER  66  20.538  16.038   2.465
  450    HB3  SER  66          2HB       SER  66  19.333  14.969   2.194
  451    HG   SER  66           HG       SER  66  20.613  13.366   2.400
  452    H    GLU  67           H        GLU  67  20.872  13.024   0.646
  453    HA   GLU  67           HA       GLU  67  19.979  12.261  -1.793
  454    HB2  GLU  67          1HB       GLU  67  20.840  10.977   0.636
  455    HB3  GLU  67          2HB       GLU  67  20.123   9.975  -0.435
  456    HG2  GLU  67          1HG       GLU  67  22.306   9.661  -0.864
  457    HG3  GLU  67          2HG       GLU  67  21.882  10.742  -2.012
  458    H    ASN  68           H        ASN  68  18.086  12.606   0.935
  459    HA   ASN  68           HA       ASN  68  16.039  10.898  -0.079
  460    HB2  ASN  68          1HB       ASN  68  16.638  11.006   2.296
  461    HB3  ASN  68          2HB       ASN  68  15.813  12.415   2.334
  462   HD21  ASN  68          1HD2      ASN  68  13.566   9.713   3.475
  463   HD22  ASN  68          2HD2      ASN  68  15.056  10.423   4.001
  464    H    ARG  69           H        ARG  69  16.928  13.547  -1.237
  465    HA   ARG  69           HA       ARG  69  14.603  15.123  -1.169
  466    HB2  ARG  69          1HB       ARG  69  16.491  16.359  -1.390
  467    HB3  ARG  69          2HB       ARG  69  16.903  15.581  -2.765
  468    HG2  ARG  69          1HG       ARG  69  15.077  16.574  -3.864
  469    HG3  ARG  69          2HG       ARG  69  14.687  17.365  -2.491
  470    HD2  ARG  69          1HD       ARG  69  16.289  18.853  -2.743
  471    HD3  ARG  69          2HD       ARG  69  17.285  17.797  -3.493
  472    HE   ARG  69           HE       ARG  69  16.561  18.408  -5.476
  473   HH11  ARG  69          1HH1      ARG  69  14.057  19.469  -3.297
  474   HH12  ARG  69          2HH1      ARG  69  13.321  20.491  -4.486
  475   HH21  ARG  69          1HH2      ARG  69  15.328  19.490  -7.025
  476   HH22  ARG  69          2HH2      ARG  69  14.026  20.506  -6.504
  477    H    TRP  70           H        TRP  70  13.121  14.146  -1.756
  478    HA   TRP  70           HA       TRP  70  12.219  12.805  -3.838
  479    HB2  TRP  70          1HB       TRP  70  10.285  14.449  -3.840
  480    HB3  TRP  70          2HB       TRP  70  10.612  13.713  -2.419
  481    HD1  TRP  70           HD1      TRP  70  11.617  16.976  -4.023
  482    HE1  TRP  70           HE1      TRP  70  11.802  18.847  -2.351
  483    HE3  TRP  70           HE3      TRP  70  10.343  14.300  -0.026
  484    HZ2  TRP  70           HZ2      TRP  70  11.586  18.965   0.446
  485    HZ3  TRP  70           HZ3      TRP  70  10.455  15.328   2.175
  486    HH2  TRP  70           HH2      TRP  70  11.062  17.673   2.405
  487    H    PHE  71           H        PHE  71  11.582  12.978  -6.064
  488    HA   PHE  71           HA       PHE  71  13.416  14.546  -7.323
  489    HB2  PHE  71          1HB       PHE  71  12.474  13.728  -9.462
  490    HB3  PHE  71          2HB       PHE  71  12.799  12.518  -8.415
  491    HD1  PHE  71           HD1      PHE  71  11.068  11.113  -7.574
  492    HD2  PHE  71           HD2      PHE  71  10.092  14.424  -9.857
  493    HE1  PHE  71           HE1      PHE  71   8.733  10.310  -7.785
  494    HE2  PHE  71           HE2      PHE  71   7.790  13.580 -10.121
  495    HZ   PHE  71           HZ       PHE  71   7.084  11.563  -9.017
  496    H    LYS  72           H        LYS  72  13.248  16.118  -9.063
  497    HA   LYS  72           HA       LYS  72  11.109  17.995  -8.585
  498    HB2  LYS  72          1HB       LYS  72  13.322  18.713  -8.521
  499    HB3  LYS  72          2HB       LYS  72  13.348  18.572 -10.148
  500    HG2  LYS  72          1HG       LYS  72  11.588  20.311 -10.273
  501    HG3  LYS  72          2HG       LYS  72  11.720  20.511  -8.658
  502    HD2  LYS  72          1HD       LYS  72  12.834  22.173  -9.473
  503    HD3  LYS  72          2HD       LYS  72  13.995  21.095  -9.077
  504    HE2  LYS  72          1HE       LYS  72  14.271  20.498 -11.358
  505    HE3  LYS  72          2HE       LYS  72  13.026  21.462 -11.789
  506    HZ1  LYS  72          1HZ       LYS  72  15.061  22.543 -12.159
  507    HZ2  LYS  72          2HZ       LYS  72  15.447  22.371 -10.599
  508    HZ3  LYS  72          3HZ       LYS  72  14.214  23.325 -11.026
  509    H    HIS  73           H        HIS  73   9.619  18.820 -10.440
  510    HA   HIS  73           HA       HIS  73  10.244  17.564 -12.962
  511    HB2  HIS  73          1HB       HIS  73   7.926  17.213 -11.555
  512    HB3  HIS  73          2HB       HIS  73   7.630  17.804 -13.048
  513    HD1  HIS  73           HD1      HIS  73   9.852  16.055 -14.583
  514    HD2  HIS  73           HD2      HIS  73   6.967  14.792 -12.013
  515    HE1  HIS  73           HE1      HIS  73   9.434  13.634 -14.999
  516    H    ILE  74           H        ILE  74   9.863  18.992 -14.893
  517    HA   ILE  74           HA       ILE  74   9.012  21.566 -14.038
  518    HB   ILE  74           HB       ILE  74  10.466  21.080 -16.596
  519   HG12  ILE  74          1HG1      ILE  74  11.681  22.394 -14.367
  520   HG13  ILE  74          2HG1      ILE  74  11.714  20.764 -14.456
  521   HG21  ILE  74          1HG2      ILE  74  10.819  23.329 -16.853
  522   HG22  ILE  74          2HG2      ILE  74   9.915  23.642 -15.550
  523   HG23  ILE  74          3HG2      ILE  74   9.238  22.986 -16.864
  524   HD11  ILE  74          1HD1      ILE  74  13.751  21.680 -15.496
  525   HD12  ILE  74          2HD1      ILE  74  12.843  22.527 -16.531
  526   HD13  ILE  74          3HD1      ILE  74  12.876  20.913 -16.618
  527    H    MET  75           H        MET  75   7.202  22.655 -14.865
  528    HA   MET  75           HA       MET  75   5.879  21.558 -17.150
  529    HB2  MET  75          1HB       MET  75   4.598  21.636 -14.537
  530    HB3  MET  75          2HB       MET  75   3.697  21.641 -15.899
  531    HG2  MET  75          1HG       MET  75   5.422  19.596 -15.017
  532    HG3  MET  75          2HG       MET  75   3.790  19.572 -14.962
  533    HE1  MET  75          1HE       MET  75   2.472  18.707 -18.284
  534    HE2  MET  75          2HE       MET  75   2.430  20.106 -17.475
  535    HE3  MET  75          3HE       MET  75   2.149  18.715 -16.700
  536    H    THR  76           H        THR  76   4.024  23.062 -17.821
  537    HA   THR  76           HA       THR  76   4.910  25.760 -17.342
  538    HB   THR  76           HB       THR  76   3.081  26.264 -19.076
  539    HG1  THR  76           HG1      THR  76   1.563  24.950 -18.907
  540   HG21  THR  76          1HG2      THR  76   4.262  25.221 -20.853
  541   HG22  THR  76          2HG2      THR  76   4.979  24.204 -19.819
  542   HG23  THR  76          3HG2      THR  76   5.348  25.779 -19.792
  543    H    GLY  77           H        GLY  77   3.300  27.534 -16.952
  544    HA2  GLY  77          1HA       GLY  77   1.502  26.997 -14.920
  545    HA3  GLY  77          2HA       GLY  77   1.457  28.301 -15.901
  546    H    GLY  78           H        GLY  78  -0.963  27.643 -15.127
  547    HA2  GLY  78          1HA       GLY  78  -2.880  26.984 -16.411
  548    HA3  GLY  78          2HA       GLY  78  -1.938  26.053 -17.367
  549    H    GLU  79           H        GLU  79  -4.264  24.939 -16.279
  550    HA   GLU  79           HA       GLU  79  -3.562  23.755 -13.891
  551    HB2  GLU  79          1HB       GLU  79  -5.545  22.547 -13.844
  552    HB3  GLU  79          2HB       GLU  79  -5.844  24.100 -14.249
  553    HG2  GLU  79          1HG       GLU  79  -6.393  23.470 -16.467
  554    HG3  GLU  79          2HG       GLU  79  -5.934  21.929 -16.182
  555    H    HIS  80           H        HIS  80  -3.355  21.401 -13.499
  556    HA   HIS  80           HA       HIS  80  -2.794  19.739 -15.793
  557    HB2  HIS  80          1HB       HIS  80  -0.908  20.187 -13.586
  558    HB3  HIS  80          2HB       HIS  80  -0.731  18.957 -14.645
  559    HD1  HIS  80           HD1      HIS  80  -0.459  19.846 -17.325
  560    HD2  HIS  80           HD2      HIS  80   0.556  22.284 -14.178
  561    HE1  HIS  80           HE1      HIS  80   0.538  21.939 -18.261
  562    H    THR  81           H        THR  81  -2.765  17.489 -15.061
  563    HA   THR  81           HA       THR  81  -4.570  17.012 -12.803
  564    HB   THR  81           HB       THR  81  -4.890  15.595 -15.385
  565    HG1  THR  81           HG1      THR  81  -5.476  17.967 -14.968
  566   HG21  THR  81          1HG2      THR  81  -6.804  14.786 -14.394
  567   HG22  THR  81          2HG2      THR  81  -6.539  15.662 -13.061
  568   HG23  THR  81          3HG2      THR  81  -5.569  14.418 -13.417
  569    H    PHE  82           H        PHE  82  -3.892  15.367 -11.561
  570    HA   PHE  82           HA       PHE  82  -1.251  14.179 -12.092
  571    HB2  PHE  82          1HB       PHE  82  -2.289  15.321  -9.604
  572    HB3  PHE  82          2HB       PHE  82  -0.824  14.616  -9.750
  573    HD1  PHE  82           HD1      PHE  82   1.024  15.724 -10.672
  574    HD2  PHE  82           HD2      PHE  82  -2.641  17.629 -10.415
  575    HE1  PHE  82           HE1      PHE  82   2.131  17.848 -10.919
  576    HE2  PHE  82           HE2      PHE  82  -1.557  19.715 -10.718
  577    HZ   PHE  82           HZ       PHE  82   0.850  19.832 -10.921
  578    H    THR  83           H        THR  83  -1.440  12.028 -12.234
  579    HA   THR  83           HA       THR  83  -3.960  10.887 -11.244
  580    HB   THR  83           HB       THR  83  -2.548   9.989 -13.658
  581    HG1  THR  83           HG1      THR  83  -4.343  10.866 -14.702
  582   HG21  THR  83          1HG2      THR  83  -4.458   8.609 -13.974
  583   HG22  THR  83          2HG2      THR  83  -5.135   9.180 -12.620
  584   HG23  THR  83          3HG2      THR  83  -3.820   8.243 -12.534
  585    H    TRP  84           H        TRP  84  -3.770   9.319  -9.883
  586    HA   TRP  84           HA       TRP  84  -1.114   8.249  -9.284
  587    HB2  TRP  84          1HB       TRP  84  -3.123   8.677  -7.305
  588    HB3  TRP  84          2HB       TRP  84  -1.559   8.276  -7.060
  589    HD1  TRP  84           HD1      TRP  84  -0.111  10.287  -8.818
  590    HE1  TRP  84           HE1      TRP  84  -0.030  12.742  -8.431
  591    HE3  TRP  84           HE3      TRP  84  -4.389  10.705  -6.236
  592    HZ2  TRP  84           HZ2      TRP  84  -1.603  14.627  -6.959
  593    HZ3  TRP  84           HZ3      TRP  84  -5.126  12.878  -5.559
  594    HH2  TRP  84           HH2      TRP  84  -3.734  14.808  -5.888
  595    H    THR  85           H        THR  85  -1.101   5.952  -8.748
  596    HA   THR  85           HA       THR  85  -3.485   4.495  -9.163
  597    HB   THR  85           HB       THR  85  -2.657   4.601 -11.393
  598    HG1  THR  85           HG1      THR  85  -3.633   2.656 -10.656
  599   HG21  THR  85          1HG2      THR  85  -0.602   3.745 -11.941
  600   HG22  THR  85          2HG2      THR  85  -0.271   3.451 -10.385
  601   HG23  THR  85          3HG2      THR  85  -0.404   4.975 -10.910
  602    H    TYR  86           H        TYR  86  -3.544   2.527  -8.121
  603    HA   TYR  86           HA       TYR  86  -1.145   1.796  -6.634
  604    HB2  TYR  86          1HB       TYR  86  -3.908   2.141  -5.790
  605    HB3  TYR  86          2HB       TYR  86  -2.866   1.308  -4.848
  606    HD1  TYR  86           HD1      TYR  86  -3.670   4.586  -6.013
  607    HD2  TYR  86           HD2      TYR  86  -1.480   2.465  -3.221
  608    HE1  TYR  86           HE1      TYR  86  -3.397   6.568  -4.732
  609    HE2  TYR  86           HE2      TYR  86  -1.058   4.500  -2.076
  610    HH   TYR  86           HH       TYR  86  -1.974   7.582  -3.119
  611    H    THR  87           H        THR  87  -0.650  -0.403  -6.230
  612    HA   THR  87           HA       THR  87  -2.123  -1.978  -7.914
  613    HB   THR  87           HB       THR  87   0.240  -2.702  -7.606
  614    HG1  THR  87           HG1      THR  87  -0.700  -4.872  -6.527
  615   HG21  THR  87          1HG2      THR  87   0.939  -3.555  -5.396
  616   HG22  THR  87          2HG2      THR  87  -0.565  -3.374  -4.829
  617   HG23  THR  87          3HG2      THR  87   0.337  -2.073  -5.158
  618    H    ALA  88           H        ALA  88  -2.670  -1.333  -4.723
  619    HA   ALA  88           HA       ALA  88  -4.932  -3.118  -4.701
  620    HB1  ALA  88          1HB       ALA  88  -3.150  -4.197  -3.336
  621    HB2  ALA  88          2HB       ALA  88  -4.431  -3.863  -2.408
  622    HB3  ALA  88          3HB       ALA  88  -3.129  -2.904  -2.365
  623    HA   PRO  89           HA       PRO  89  -7.007   0.338  -3.225
  624    HB2  PRO  89          1HB       PRO  89  -8.911  -1.342  -1.931
  625    HB3  PRO  89          2HB       PRO  89  -9.227  -0.111  -2.956
  626    HG2  PRO  89          1HG       PRO  89  -9.574  -2.490  -3.861
  627    HG3  PRO  89          2HG       PRO  89  -8.792  -1.440  -4.837
  628    HD2  PRO  89          1HD       PRO  89  -7.504  -3.338  -2.991
  629    HD3  PRO  89          2HD       PRO  89  -7.185  -3.197  -4.587
  630    H    HIS  90           H        HIS  90  -7.380   1.462  -1.319
  631    HA   HIS  90           HA       HIS  90  -6.767   0.084   1.118
  632    HB2  HIS  90          1HB       HIS  90  -5.496   2.486   0.126
  633    HB3  HIS  90          2HB       HIS  90  -5.644   2.320   1.744
  634    HD1  HIS  90           HD1      HIS  90  -4.633  -0.262   2.594
  635    HD2  HIS  90           HD2      HIS  90  -3.159   1.501  -0.764
  636    HE1  HIS  90           HE1      HIS  90  -2.498  -1.334   1.985
  637    H    ASN  91           H        ASN  91  -7.658   0.997   3.041
  638    HA   ASN  91           HA       ASN  91 -10.145   2.153   2.748
  639    HB2  ASN  91          1HB       ASN  91  -9.715   0.830   4.677
  640    HB3  ASN  91          2HB       ASN  91  -8.390   1.711   5.045
  641   HD21  ASN  91          1HD2      ASN  91 -11.956   2.685   6.525
  642   HD22  ASN  91          2HD2      ASN  91 -11.794   1.502   5.271
  643    H    THR  92           H        THR  92 -10.877   4.292   3.403
  644    HA   THR  92           HA       THR  92  -8.655   6.034   3.906
  645    HB   THR  92           HB       THR  92 -10.936   6.811   2.251
  646    HG1  THR  92           HG1      THR  92  -8.476   5.757   1.581
  647   HG21  THR  92          1HG2      THR  92  -9.585   8.741   1.479
  648   HG22  THR  92          2HG2      THR  92  -8.349   8.264   2.406
  649   HG23  THR  92          3HG2      THR  92  -9.702   8.825   3.090
  650    H    SER  93           H        SER  93  -9.173   7.849   5.492
  651    HA   SER  93           HA       SER  93 -12.040   8.133   6.122
  652    HB2  SER  93          1HB       SER  93 -11.108   9.254   8.130
  653    HB3  SER  93          2HB       SER  93 -10.753   7.662   8.062
  654    HG   SER  93           HG       SER  93  -8.758   8.058   7.338
  655    H    GLN  94           H        GLN  94  -9.115   9.973   5.431
  656    HA   GLN  94           HA       GLN  94 -10.731  11.740   3.841
  657    HB2  GLN  94          1HB       GLN  94 -10.678  12.736   6.029
  658    HB3  GLN  94          2HB       GLN  94  -9.073  12.942   5.810
  659    HG2  GLN  94          1HG       GLN  94  -9.463  14.353   4.009
  660    HG3  GLN  94          2HG       GLN  94 -11.070  14.082   4.110
  661   HE21  GLN  94          1HE2      GLN  94 -11.499  16.082   7.052
  662   HE22  GLN  94          2HE2      GLN  94 -11.977  14.554   6.391
  663    H    TRP  95           H        TRP  95  -9.418  12.516   1.939
  664    HA   TRP  95           HA       TRP  95  -6.644  12.441   2.676
  665    HB2  TRP  95          1HB       TRP  95  -5.863  11.515   0.633
  666    HB3  TRP  95          2HB       TRP  95  -6.892  10.463   1.341
  667    HD1  TRP  95           HD1      TRP  95  -9.580  11.241   0.214
  668    HE1  TRP  95           HE1      TRP  95 -10.281  10.919  -2.169
  669    HE3  TRP  95           HE3      TRP  95  -4.968  11.012  -1.718
  670    HZ2  TRP  95           HZ2      TRP  95  -8.859  10.628  -4.596
  671    HZ3  TRP  95           HZ3      TRP  95  -4.735  10.817  -4.051
  672    HH2  TRP  95           HH2      TRP  95  -6.639  10.554  -5.505
  673    H    HIS  96           H        HIS  96  -5.280  13.818   1.368
  674    HA   HIS  96           HA       HIS  96  -6.689  16.325   1.112
  675    HB2  HIS  96          1HB       HIS  96  -4.235  16.361   2.583
  676    HB3  HIS  96          2HB       HIS  96  -5.506  17.373   2.746
  677    HD1  HIS  96           HD1      HIS  96  -7.358  16.840   4.580
  678    HD2  HIS  96           HD2      HIS  96  -4.228  14.165   4.157
  679    HE1  HIS  96           HE1      HIS  96  -7.270  15.359   6.618
  680    H    TYR  97           H        TYR  97  -5.438  18.091   0.008
  681    HA   TYR  97           HA       TYR  97  -2.846  17.241  -1.178
  682    HB2  TYR  97          1HB       TYR  97  -4.749  18.974  -2.453
  683    HB3  TYR  97          2HB       TYR  97  -3.504  18.179  -3.149
  684    HD1  TYR  97           HD1      TYR  97  -3.672  15.560  -2.934
  685    HD2  TYR  97           HD2      TYR  97  -6.936  18.089  -2.856
  686    HE1  TYR  97           HE1      TYR  97  -5.111  13.757  -3.560
  687    HE2  TYR  97           HE2      TYR  97  -8.353  16.235  -3.296
  688    HH   TYR  97           HH       TYR  97  -8.591  14.115  -3.483
  689    H    TYR  98           H        TYR  98  -1.303  18.763  -1.026
  690    HA   TYR  98           HA       TYR  98  -2.002  21.158   0.287
  691    HB2  TYR  98          1HB       TYR  98   0.287  19.678   1.166
  692    HB3  TYR  98          2HB       TYR  98  -0.034  21.207   1.645
  693    HD1  TYR  98           HD1      TYR  98  -1.158  17.836   1.923
  694    HD2  TYR  98           HD2      TYR  98  -1.470  21.683   3.473
  695    HE1  TYR  98           HE1      TYR  98  -2.400  17.007   3.742
  696    HE2  TYR  98           HE2      TYR  98  -2.859  20.812   5.331
  697    HH   TYR  98           HH       TYR  98  -4.427  18.245   5.352
  698    H    ILE  99           H        ILE  99  -0.401  22.967  -0.045
  699    HA   ILE  99           HA       ILE  99   1.883  22.301  -1.805
  700    HB   ILE  99           HB       ILE  99   1.552  24.274  -3.116
  701   HG12  ILE  99          1HG1      ILE  99  -0.961  24.965  -1.835
  702   HG13  ILE  99          2HG1      ILE  99   0.436  25.754  -1.528
  703   HG21  ILE  99          1HG2      ILE  99  -0.556  23.633  -4.270
  704   HG22  ILE  99          2HG2      ILE  99  -0.963  22.744  -2.983
  705   HG23  ILE  99          3HG2      ILE  99   0.298  22.311  -3.898
  706   HD11  ILE  99          1HD1      ILE  99  -0.875  26.958  -3.002
  707   HD12  ILE  99          2HD1      ILE  99  -0.892  25.717  -4.038
  708   HD13  ILE  99          3HD1      ILE  99   0.491  26.498  -3.734
  709    H    THR 100           H        THR 100   3.884  23.342  -1.183
  710    HA   THR 100           HA       THR 100   3.816  24.990   1.135
  711    HB   THR 100           HB       THR 100   6.091  25.389   0.504
  712    HG1  THR 100           HG1      THR 100   7.033  24.235  -1.204
  713   HG21  THR 100          1HG2      THR 100   6.906  22.981   0.735
  714   HG22  THR 100          2HG2      THR 100   5.428  22.463   0.332
  715   HG23  THR 100          3HG2      THR 100   5.668  23.197   1.753
  716    H    LYS 101           H        LYS 101   3.830  27.279   1.200
  717    HA   LYS 101           HA       LYS 101   2.325  28.382  -1.000
  718    HB2  LYS 101          1HB       LYS 101   1.530  28.578   1.220
  719    HB3  LYS 101          2HB       LYS 101   2.769  29.595   1.532
  720    HG2  LYS 101          1HG       LYS 101   1.894  31.197  -0.085
  721    HG3  LYS 101          2HG       LYS 101   0.688  30.167  -0.477
  722    HD2  LYS 101          1HD       LYS 101  -0.174  31.814   0.513
  723    HD3  LYS 101          2HD       LYS 101  -0.219  30.558   1.556
  724    HE2  LYS 101          1HE       LYS 101   1.378  31.502   2.928
  725    HE3  LYS 101          2HE       LYS 101   1.872  32.536   1.766
  726    HZ1  LYS 101          1HZ       LYS 101   0.556  33.705   3.392
  727    HZ2  LYS 101          2HZ       LYS 101  -0.686  32.709   3.113
  728    HZ3  LYS 101          3HZ       LYS 101  -0.196  33.734   1.963
  729    H    LYS 102           H        LYS 102   3.637  29.006  -2.701
  730    HA   LYS 102           HA       LYS 102   6.085  30.084  -2.322
  731    HB2  LYS 102          1HB       LYS 102   4.998  29.299  -4.504
  732    HB3  LYS 102          2HB       LYS 102   4.391  30.811  -4.624
  733    HG2  LYS 102          1HG       LYS 102   6.515  31.691  -4.956
  734    HG3  LYS 102          2HG       LYS 102   7.201  30.234  -4.681
  735    HD2  LYS 102          1HD       LYS 102   6.312  29.429  -6.710
  736    HD3  LYS 102          2HD       LYS 102   5.621  30.883  -6.986
  737    HE2  LYS 102          1HE       LYS 102   8.140  31.565  -6.556
  738    HE3  LYS 102          2HE       LYS 102   8.312  30.150  -7.352
  739    HZ1  LYS 102          1HZ       LYS 102   8.283  31.934  -8.858
  740    HZ2  LYS 102          2HZ       LYS 102   6.828  32.385  -8.316
  741    HZ3  LYS 102          3HZ       LYS 102   6.998  30.983  -9.103
  742    H    GLY 103           H        GLY 103   7.021  32.171  -2.421
  743    HA2  GLY 103          1HA       GLY 103   7.051  34.460  -2.648
  744    HA3  GLY 103          2HA       GLY 103   5.460  34.475  -3.018
  745    H    TRP 104           H        TRP 104   6.372  32.778  -0.400
  746    HA   TRP 104           HA       TRP 104   5.109  34.140   1.510
  747    HB2  TRP 104          1HB       TRP 104   6.517  32.726   3.004
  748    HB3  TRP 104          2HB       TRP 104   5.664  31.913   1.874
  749    HD1  TRP 104           HD1      TRP 104   9.060  33.437   1.444
  750    HE1  TRP 104           HE1      TRP 104  10.762  31.821   0.643
  751    HE3  TRP 104           HE3      TRP 104   6.231  29.367   1.884
  752    HZ2  TRP 104           HZ2      TRP 104  10.825  28.977   0.231
  753    HZ3  TRP 104           HZ3      TRP 104   7.234  27.193   1.570
  754    HH2  TRP 104           HH2      TRP 104   9.533  26.976   0.810
  755    H    ASP 105           H        ASP 105   6.064  34.973   3.622
  756    HA   ASP 105           HA       ASP 105   8.279  36.753   3.175
  757    HB2  ASP 105          1HB       ASP 105   6.383  38.032   2.647
  758    HB3  ASP 105          2HB       ASP 105   5.672  37.590   4.049
  759    HA   PRO 106           HA       PRO 106   8.513  34.735   7.216
  760    HB2  PRO 106          1HB       PRO 106  10.835  35.646   8.106
  761    HB3  PRO 106          2HB       PRO 106  10.820  34.561   6.885
  762    HG2  PRO 106          1HG       PRO 106  10.968  37.354   6.733
  763    HG3  PRO 106          2HG       PRO 106  11.953  36.246   6.048
  764    HD2  PRO 106          1HD       PRO 106  10.095  37.307   4.629
  765    HD3  PRO 106          2HD       PRO 106  10.424  35.718   4.440
  766    H    ASP 107           H        ASP 107   8.371  38.119   6.983
  767    HA   ASP 107           HA       ASP 107   8.016  38.519   9.666
  768    HB2  ASP 107          1HB       ASP 107   8.609  40.271   8.075
  769    HB3  ASP 107          2HB       ASP 107   7.063  40.252   7.548
  770    H    LYS 108           H        LYS 108   6.228  37.063   7.646
  771    HA   LYS 108           HA       LYS 108   3.502  37.618   8.734
  772    HB2  LYS 108          1HB       LYS 108   4.291  37.199   6.047
  773    HB3  LYS 108          2HB       LYS 108   2.749  37.155   6.580
  774    HG2  LYS 108          1HG       LYS 108   2.869  39.402   7.166
  775    HG3  LYS 108          2HG       LYS 108   4.429  39.455   6.688
  776    HD2  LYS 108          1HD       LYS 108   3.692  38.996   4.416
  777    HD3  LYS 108          2HD       LYS 108   2.147  39.109   4.933
  778    HE2  LYS 108          1HE       LYS 108   2.785  41.402   5.658
  779    HE3  LYS 108          2HE       LYS 108   4.056  41.216   4.652
  780    HZ1  LYS 108          1HZ       LYS 108   2.335  42.446   3.572
  781    HZ2  LYS 108          2HZ       LYS 108   1.298  41.228   3.799
  782    HZ3  LYS 108          3HZ       LYS 108   2.558  41.043   2.802
  783    HA   PRO 109           HA       PRO 109   3.078  33.661  10.187
  784    HB2  PRO 109          1HB       PRO 109   1.174  33.162   7.982
  785    HB3  PRO 109          2HB       PRO 109   0.914  32.753   9.541
  786    HG2  PRO 109          1HG       PRO 109  -0.110  34.770   8.685
  787    HG3  PRO 109          2HG       PRO 109   0.607  34.816  10.152
  788    HD2  PRO 109          1HD       PRO 109   1.585  35.880   7.687
  789    HD3  PRO 109          2HD       PRO 109   1.777  36.499   9.186
  790    H    LEU 110           H        LEU 110   4.886  33.515   7.608
  791    HA   LEU 110           HA       LEU 110   4.561  31.057   6.535
  792    HB2  LEU 110          1HB       LEU 110   6.162  32.554   5.646
  793    HB3  LEU 110          2HB       LEU 110   6.967  32.613   7.065
  794    HG   LEU 110           HG       LEU 110   7.978  30.545   6.598
  795   HD11  LEU 110          1HD1      LEU 110   7.672  29.461   4.534
  796   HD12  LEU 110          2HD1      LEU 110   6.522  30.533   4.156
  797   HD13  LEU 110          3HD1      LEU 110   6.307  29.520   5.398
  798   HD21  LEU 110          1HD2      LEU 110   9.491  31.111   4.808
  799   HD22  LEU 110          2HD2      LEU 110   9.310  32.366   5.810
  800   HD23  LEU 110          3HD2      LEU 110   8.541  32.350   4.389
  801    H    LYS 111           H        LYS 111   6.048  31.324   9.803
  802    HA   LYS 111           HA       LYS 111   6.878  28.619   9.639
  803    HB2  LYS 111          1HB       LYS 111   7.534  28.832  11.873
  804    HB3  LYS 111          2HB       LYS 111   7.865  30.269  11.171
  805    HG2  LYS 111          1HG       LYS 111   5.981  31.230  12.129
  806    HG3  LYS 111          2HG       LYS 111   5.483  29.783  12.698
  807    HD2  LYS 111          1HD       LYS 111   7.598  29.673  13.960
  808    HD3  LYS 111          2HD       LYS 111   7.846  31.233  13.546
  809    HE2  LYS 111          1HE       LYS 111   5.749  31.773  14.681
  810    HE3  LYS 111          2HE       LYS 111   5.728  30.239  15.241
  811    HZ1  LYS 111          1HZ       LYS 111   6.753  31.714  16.936
  812    HZ2  LYS 111          2HZ       LYS 111   7.876  32.168  15.865
  813    HZ3  LYS 111          3HZ       LYS 111   7.855  30.649  16.420
  814    H    ARG 112           H        ARG 112   3.882  29.803   9.799
  815    HA   ARG 112           HA       ARG 112   3.115  27.168  10.696
  816    HB2  ARG 112          1HB       ARG 112   1.515  29.559  10.876
  817    HB3  ARG 112          2HB       ARG 112   1.088  28.115  11.507
  818    HG2  ARG 112          1HG       ARG 112   2.901  28.386  13.110
  819    HG3  ARG 112          2HG       ARG 112   3.073  29.914  12.560
  820    HD2  ARG 112          1HD       ARG 112   0.796  30.385  13.279
  821    HD3  ARG 112          2HD       ARG 112   0.719  28.886  13.922
  822    HE   ARG 112           HE       ARG 112   2.004  31.134  14.997
  823   HH11  ARG 112          1HH1      ARG 112   2.229  27.667  15.163
  824   HH12  ARG 112          2HH1      ARG 112   2.957  27.724  16.733
  825   HH21  ARG 112          1HH2      ARG 112   3.015  31.175  16.900
  826   HH22  ARG 112          2HH2      ARG 112   3.408  29.701  17.720
  827    H    ALA 113           H        ALA 113   2.120  29.845   8.918
  828    HA   ALA 113           HA       ALA 113   0.486  28.296   7.141
  829    HB1  ALA 113          1HB       ALA 113   0.022  30.617   7.689
  830    HB2  ALA 113          2HB       ALA 113   0.213  30.453   6.092
  831    HB3  ALA 113          3HB       ALA 113   1.417  31.047   6.993
  832    H    ASP 114           H        ASP 114   3.206  27.475   7.422
  833    HA   ASP 114           HA       ASP 114   4.516  28.086   5.081
  834    HB2  ASP 114          1HB       ASP 114   5.511  26.733   6.888
  835    HB3  ASP 114          2HB       ASP 114   4.607  25.468   6.387
  836    H    PHE 115           H        PHE 115   2.113  25.762   5.665
  837    HA   PHE 115           HA       PHE 115   2.013  24.846   2.932
  838    HB2  PHE 115          1HB       PHE 115   0.686  23.773   5.234
  839    HB3  PHE 115          2HB       PHE 115   0.367  23.269   3.714
  840    HD1  PHE 115           HD1      PHE 115   1.706  22.149   6.424
  841    HD2  PHE 115           HD2      PHE 115   2.891  22.802   2.517
  842    HE1  PHE 115           HE1      PHE 115   3.305  20.351   6.624
  843    HE2  PHE 115           HE2      PHE 115   4.629  21.118   2.772
  844    HZ   PHE 115           HZ       PHE 115   4.787  19.845   4.774
  845    H    GLU 116           H        GLU 116   0.136  25.334   1.744
  846    HA   GLU 116           HA       GLU 116  -2.244  26.327   3.149
  847    HB2  GLU 116          1HB       GLU 116  -1.380  26.487   0.377
  848    HB3  GLU 116          2HB       GLU 116  -2.970  26.610   0.728
  849    HG2  GLU 116          1HG       GLU 116  -0.962  28.388   1.737
  850    HG3  GLU 116          2HG       GLU 116  -1.954  28.734   0.486
  851    H    LEU 117           H        LEU 117  -3.746  24.571   3.526
  852    HA   LEU 117           HA       LEU 117  -3.881  22.203   2.009
  853    HB2  LEU 117          1HB       LEU 117  -5.072  22.531   4.019
  854    HB3  LEU 117          2HB       LEU 117  -5.977  23.673   3.281
  855    HG   LEU 117           HG       LEU 117  -6.842  21.833   1.852
  856   HD11  LEU 117          1HD1      LEU 117  -6.600  19.627   2.950
  857   HD12  LEU 117          2HD1      LEU 117  -5.729  20.314   4.127
  858   HD13  LEU 117          3HD1      LEU 117  -5.123  20.203   2.632
  859   HD21  LEU 117          1HD2      LEU 117  -8.463  21.179   3.432
  860   HD22  LEU 117          2HD2      LEU 117  -8.203  22.771   3.544
  861   HD23  LEU 117          3HD2      LEU 117  -7.552  21.767   4.632
  862    H    ILE 118           H        ILE 118  -3.987  22.141  -0.110
  863    HA   ILE 118           HA       ILE 118  -5.392  24.267  -1.324
  864    HB   ILE 118           HB       ILE 118  -3.250  23.584  -2.084
  865   HG12  ILE 118          1HG1      ILE 118  -3.578  24.009  -4.415
  866   HG13  ILE 118          2HG1      ILE 118  -5.191  23.911  -4.175
  867   HG21  ILE 118          1HG2      ILE 118  -3.185  21.820  -3.724
  868   HG22  ILE 118          2HG2      ILE 118  -4.728  21.482  -3.378
  869   HG23  ILE 118          3HG2      ILE 118  -3.583  21.266  -2.258
  870   HD11  ILE 118          1HD1      ILE 118  -4.511  26.155  -4.254
  871   HD12  ILE 118          2HD1      ILE 118  -3.494  25.909  -3.022
  872   HD13  ILE 118          3HD1      ILE 118  -5.091  25.812  -2.785
  873    H    GLY 119           H        GLY 119  -6.084  21.048  -0.488
  874    HA2  GLY 119          1HA       GLY 119  -8.725  21.512  -0.846
  875    HA3  GLY 119          2HA       GLY 119  -8.221  20.633  -2.126
  876    H    ALA 120           H        ALA 120 -10.055  19.443  -0.655
  877    HA   ALA 120           HA       ALA 120  -8.691  17.186   0.122
  878    HB1  ALA 120          1HB       ALA 120  -8.517  18.458   2.230
  879    HB2  ALA 120          2HB       ALA 120  -9.342  17.089   2.472
  880    HB3  ALA 120          3HB       ALA 120 -10.131  18.492   2.322
  881    H    VAL 121           H        VAL 121  -9.807  15.228   0.403
  882    HA   VAL 121           HA       VAL 121 -12.564  15.341  -0.395
  883    HB   VAL 121           HB       VAL 121 -10.610  13.403  -1.463
  884   HG11  VAL 121          1HG1      VAL 121 -12.435  12.616  -2.807
  885   HG12  VAL 121          2HG1      VAL 121 -13.430  13.681  -2.106
  886   HG13  VAL 121          3HG1      VAL 121 -12.814  12.459  -1.243
  887   HG21  VAL 121          1HG2      VAL 121 -10.793  14.580  -3.559
  888   HG22  VAL 121          2HG2      VAL 121 -10.243  15.601  -2.432
  889   HG23  VAL 121          3HG2      VAL 121 -11.793  15.660  -2.891
  890    HA   PRO 122           HA       PRO 122 -12.501  12.488   3.046
  891    HB2  PRO 122          1HB       PRO 122 -14.847  13.098   4.183
  892    HB3  PRO 122          2HB       PRO 122 -13.646  14.198   4.303
  893    HG2  PRO 122          1HG       PRO 122 -15.858  14.197   2.547
  894    HG3  PRO 122          2HG       PRO 122 -15.183  15.461   3.332
  895    HD2  PRO 122          1HD       PRO 122 -14.632  14.861   0.759
  896    HD3  PRO 122          2HD       PRO 122 -13.659  15.791   1.685
  897    H    HIS 123           H        HIS 123 -13.378  10.565   3.896
  898    HA   HIS 123           HA       HIS 123 -14.848   9.057   1.952
  899    HB2  HIS 123          1HB       HIS 123 -13.321   8.142   3.648
  900    HB3  HIS 123          2HB       HIS 123 -14.570   8.328   4.684
  901    HD1  HIS 123           HD1      HIS 123 -16.703   6.624   4.382
  902    HD2  HIS 123           HD2      HIS 123 -13.362   5.941   2.102
  903    HE1  HIS 123           HE1      HIS 123 -17.048   4.465   3.146
  904    H    ASP 124           H        ASP 124 -16.920   9.764   1.591
  905    HA   ASP 124           HA       ASP 124 -18.309  10.606   3.915
  906    HB2  ASP 124          1HB       ASP 124 -19.215  10.845   1.179
  907    HB3  ASP 124          2HB       ASP 124 -20.075  11.394   2.454
  908    H    GLY 125           H        GLY 125 -18.119   7.878   1.882
  909    HA2  GLY 125          1HA       GLY 125 -19.252   6.063   3.223
  910    HA3  GLY 125          2HA       GLY 125 -20.625   6.851   2.821
  911    H    SER 126           H        SER 126 -19.672   7.825   0.301
  912    HA   SER 126           HA       SER 126 -19.205   5.679  -1.476
  913    HB2  SER 126          1HB       SER 126 -20.107   7.621  -2.439
  914    HB3  SER 126          2HB       SER 126 -19.015   8.579  -1.693
  915    HG   SER 126           HG       SER 126 -17.448   7.522  -3.032
  916    HA   PRO 127           HA       PRO 127 -14.762   5.387  -0.460
  917    HB2  PRO 127          1HB       PRO 127 -13.749   4.709  -2.770
  918    HB3  PRO 127          2HB       PRO 127 -14.603   3.599  -1.928
  919    HG2  PRO 127          1HG       PRO 127 -15.552   5.245  -4.083
  920    HG3  PRO 127          2HG       PRO 127 -15.674   3.621  -3.951
  921    HD2  PRO 127          1HD       PRO 127 -17.691   5.050  -3.244
  922    HD3  PRO 127          2HD       PRO 127 -17.293   3.768  -2.314
  923    H    ALA 128           H        ALA 128 -13.128   6.911  -0.376
  924    HA   ALA 128           HA       ALA 128 -13.739   9.452  -1.437
  925    HB1  ALA 128          1HB       ALA 128 -12.712   9.266   0.746
  926    HB2  ALA 128          2HB       ALA 128 -11.702  10.083  -0.217
  927    HB3  ALA 128          3HB       ALA 128 -11.432   8.521   0.100
  928    H    SER 129           H        SER 129 -12.087   6.701  -2.303
  929    HA   SER 129           HA       SER 129 -10.112   7.868  -4.066
  930    HB2  SER 129          1HB       SER 129  -9.589   5.478  -4.410
  931    HB3  SER 129          2HB       SER 129  -9.644   5.822  -2.815
  932    HG   SER 129           HG       SER 129 -11.977   5.269  -3.270
  933    H    ARG 130           H        ARG 130 -13.306   7.756  -4.487
  934    HA   ARG 130           HA       ARG 130 -13.589   6.374  -6.811
  935    HB2  ARG 130          1HB       ARG 130 -15.462   7.137  -5.520
  936    HB3  ARG 130          2HB       ARG 130 -15.256   8.626  -6.158
  937    HG2  ARG 130          1HG       ARG 130 -15.759   7.610  -8.308
  938    HG3  ARG 130          2HG       ARG 130 -16.282   6.321  -7.455
  939    HD2  ARG 130          1HD       ARG 130 -17.826   7.629  -6.278
  940    HD3  ARG 130          2HD       ARG 130 -17.168   9.010  -6.848
  941    HE   ARG 130           HE       ARG 130 -18.045   7.508  -8.990
  942   HH11  ARG 130          1HH1      ARG 130 -19.427   9.517  -6.456
  943   HH12  ARG 130          2HH1      ARG 130 -20.862   9.860  -7.365
  944   HH21  ARG 130          1HH2      ARG 130 -19.661   8.249 -10.237
  945   HH22  ARG 130          2HH2      ARG 130 -20.987   9.127  -9.552
  946    H    ASN 131           H        ASN 131 -12.843   9.768  -6.618
  947    HA   ASN 131           HA       ASN 131 -11.903   9.430  -9.268
  948    HB2  ASN 131          1HB       ASN 131 -12.405  11.869  -7.808
  949    HB3  ASN 131          2HB       ASN 131 -11.483  11.917  -9.156
  950   HD21  ASN 131          1HD2      ASN 131 -14.205  12.475 -11.184
  951   HD22  ASN 131          2HD2      ASN 131 -12.543  12.812 -10.833
  952    H    LEU 132           H        LEU 132  -9.783   8.543  -9.036
  953    HA   LEU 132           HA       LEU 132  -8.207   9.246  -6.808
  954    HB2  LEU 132          1HB       LEU 132  -8.409   6.994  -8.026
  955    HB3  LEU 132          2HB       LEU 132  -7.159   7.578  -8.900
  956    HG   LEU 132           HG       LEU 132  -5.808   7.593  -7.041
  957   HD11  LEU 132          1HD1      LEU 132  -6.548   6.716  -4.880
  958   HD12  LEU 132          2HD1      LEU 132  -8.050   6.565  -5.461
  959   HD13  LEU 132          3HD1      LEU 132  -7.402   8.034  -5.267
  960   HD21  LEU 132          1HD2      LEU 132  -5.548   5.307  -6.666
  961   HD22  LEU 132          2HD2      LEU 132  -5.730   5.657  -8.233
  962   HD23  LEU 132          3HD2      LEU 132  -6.965   5.036  -7.395
  963    H    SER 133           H        SER 133  -8.509  10.380  -9.967
  964    HA   SER 133           HA       SER 133  -5.868  11.564 -10.152
  965    HB2  SER 133          1HB       SER 133  -6.675  10.416 -12.104
  966    HB3  SER 133          2HB       SER 133  -8.050  11.295 -12.061
  967    HG   SER 133           HG       SER 133  -6.505  11.900 -13.671
  968    H    HIS 134           H        HIS 134  -5.615  13.850 -10.210
  969    HA   HIS 134           HA       HIS 134  -7.942  15.422  -9.483
  970    HB2  HIS 134          1HB       HIS 134  -7.336  14.308  -7.431
  971    HB3  HIS 134          2HB       HIS 134  -5.832  14.935  -7.543
  972    HD1  HIS 134           HD1      HIS 134  -5.466  17.425  -6.919
  973    HD2  HIS 134           HD2      HIS 134  -9.274  16.014  -6.606
  974    HE1  HIS 134           HE1      HIS 134  -6.879  19.239  -5.923
  975    H    HIS 135           H        HIS 135  -7.832  17.589  -9.465
  976    HA   HIS 135           HA       HIS 135  -5.873  18.406 -11.403
  977    HB2  HIS 135          1HB       HIS 135  -8.525  19.445 -10.805
  978    HB3  HIS 135          2HB       HIS 135  -7.544  20.187 -11.879
  979    HD1  HIS 135           HD1      HIS 135  -7.740  19.547 -14.283
  980    HD2  HIS 135           HD2      HIS 135  -8.935  16.585 -11.756
  981    HE1  HIS 135           HE1      HIS 135  -9.143  17.956 -15.583
  982    H    ILE 136           H        ILE 136  -4.664  20.407 -11.122
  983    HA   ILE 136           HA       ILE 136  -5.280  21.917  -8.826
  984    HB   ILE 136           HB       ILE 136  -2.546  21.236  -9.529
  985   HG12  ILE 136          1HG1      ILE 136  -3.396  19.459  -8.254
  986   HG13  ILE 136          2HG1      ILE 136  -2.202  20.208  -7.429
  987   HG21  ILE 136          1HG2      ILE 136  -1.818  22.512  -7.581
  988   HG22  ILE 136          2HG2      ILE 136  -3.353  22.954  -7.328
  989   HG23  ILE 136          3HG2      ILE 136  -2.573  23.461  -8.651
  990   HD11  ILE 136          1HD1      ILE 136  -3.997  19.588  -5.883
  991   HD12  ILE 136          2HD1      ILE 136  -5.057  20.457  -6.740
  992   HD13  ILE 136          3HD1      ILE 136  -3.875  21.200  -5.923
  993    H    TYR 137           H        TYR 137  -5.493  24.157  -9.555
  994    HA   TYR 137           HA       TYR 137  -4.502  24.757 -12.177
  995    HB2  TYR 137          1HB       TYR 137  -6.563  25.659 -11.750
  996    HB3  TYR 137          2HB       TYR 137  -5.999  26.441 -10.432
  997    HD1  TYR 137           HD1      TYR 137  -4.697  28.462 -10.574
  998    HD2  TYR 137           HD2      TYR 137  -6.114  26.541 -13.980
  999    HE1  TYR 137           HE1      TYR 137  -4.161  30.381 -11.928
 1000    HE2  TYR 137           HE2      TYR 137  -5.820  28.535 -15.322
 1001    HH   TYR 137           HH       TYR 137  -4.676  30.455 -15.364
 1002    H    ILE 138           H        ILE 138  -2.577  25.573 -12.659
 1003    HA   ILE 138           HA       ILE 138  -1.122  26.735 -10.504
 1004    HB   ILE 138           HB       ILE 138  -0.005  25.973 -13.101
 1005   HG12  ILE 138          1HG1      ILE 138  -0.561  24.082 -12.027
 1006   HG13  ILE 138          2HG1      ILE 138   1.064  24.238 -12.064
 1007   HG21  ILE 138          1HG2      ILE 138   2.121  26.559 -12.224
 1008   HG22  ILE 138          2HG2      ILE 138   1.431  27.095 -10.864
 1009   HG23  ILE 138          3HG2      ILE 138   1.161  27.858 -12.265
 1010   HD11  ILE 138          1HD1      ILE 138   0.382  23.313  -9.935
 1011   HD12  ILE 138          2HD1      ILE 138  -0.549  24.605  -9.653
 1012   HD13  ILE 138          3HD1      ILE 138   1.060  24.760  -9.690
 1013    HA   PRO 139           HA       PRO 139  -1.999  30.332 -12.859
 1014    HB2  PRO 139          1HB       PRO 139  -0.881  32.368 -11.355
 1015    HB3  PRO 139          2HB       PRO 139  -2.343  31.789 -10.915
 1016    HG2  PRO 139          1HG       PRO 139   0.224  30.974  -9.944
 1017    HG3  PRO 139          2HG       PRO 139  -1.122  31.277  -9.070
 1018    HD2  PRO 139          1HD       PRO 139  -0.383  28.923  -9.572
 1019    HD3  PRO 139          2HD       PRO 139  -1.965  29.310  -9.462
 1020    H    GLU 140           H        GLU 140  -1.147  31.690 -14.354
 1021    HA   GLU 140           HA       GLU 140   1.503  30.861 -14.985
 1022    HB2  GLU 140          1HB       GLU 140  -0.566  31.020 -16.596
 1023    HB3  GLU 140          2HB       GLU 140   0.069  32.497 -16.884
 1024    HG2  GLU 140          1HG       GLU 140   2.160  31.040 -17.013
 1025    HG3  GLU 140          2HG       GLU 140   1.029  30.004 -17.574
 1026    H    ASP 141           H        ASP 141   1.312  32.673 -12.824
 1027    HA   ASP 141           HA       ASP 141   1.795  35.348 -13.640
 1028    HB2  ASP 141          1HB       ASP 141   2.150  35.870 -11.308
 1029    HB3  ASP 141          2HB       ASP 141   0.849  34.895 -11.452
 1030    H    ARG 142           H        ARG 142   4.058  32.931 -12.645
 1031    HA   ARG 142           HA       ARG 142   6.136  34.508 -13.569
 1032    HB2  ARG 142          1HB       ARG 142   6.079  33.732 -10.695
 1033    HB3  ARG 142          2HB       ARG 142   7.423  34.373 -11.366
 1034    HG2  ARG 142          1HG       ARG 142   6.434  36.380 -11.582
 1035    HG3  ARG 142          2HG       ARG 142   4.989  35.769 -11.128
 1036    HD2  ARG 142          1HD       ARG 142   5.786  35.392  -8.856
 1037    HD3  ARG 142          2HD       ARG 142   7.323  35.731  -9.292
 1038    HE   ARG 142           HE       ARG 142   6.983  37.919  -8.919
 1039   HH11  ARG 142          1HH1      ARG 142   5.886  39.703  -8.964
 1040   HH12  ARG 142          2HH1      ARG 142   4.178  39.745  -8.682
 1041   HH21  ARG 142          1HH2      ARG 142   3.725  36.367  -9.070
 1042   HH22  ARG 142          2HH2      ARG 142   2.969  37.881  -8.705
 1043    H    LEU 143           H        LEU 143   8.335  33.441 -13.457
 1044    HA   LEU 143           HA       LEU 143   8.148  30.677 -13.712
 1045    HB2  LEU 143          1HB       LEU 143  10.380  32.424 -13.795
 1046    HB3  LEU 143          2HB       LEU 143  10.625  30.812 -13.705
 1047    HG   LEU 143           HG       LEU 143   9.373  30.735 -15.857
 1048   HD11  LEU 143          1HD1      LEU 143   9.584  32.796 -17.146
 1049   HD12  LEU 143          2HD1      LEU 143  10.211  33.528 -15.847
 1050   HD13  LEU 143          3HD1      LEU 143   8.670  33.039 -15.834
 1051   HD21  LEU 143          1HD2      LEU 143  11.274  30.914 -17.223
 1052   HD22  LEU 143          2HD2      LEU 143  11.567  30.018 -15.909
 1053   HD23  LEU 143          3HD2      LEU 143  12.109  31.539 -15.986
 1054    H    GLY 144           H        GLY 144   8.992  29.108 -12.178
 1055    HA2  GLY 144          1HA       GLY 144  10.825  29.153 -10.471
 1056    HA3  GLY 144          2HA       GLY 144   9.803  30.117  -9.639
 1057    H    TYR 145           H        TYR 145  10.409  28.301  -8.064
 1058    HA   TYR 145           HA       TYR 145   8.527  26.145  -8.428
 1059    HB2  TYR 145          1HB       TYR 145  10.203  24.591  -7.792
 1060    HB3  TYR 145          2HB       TYR 145  11.018  25.658  -8.721
 1061    HD1  TYR 145           HD1      TYR 145  12.734  26.975  -7.921
 1062    HD2  TYR 145           HD2      TYR 145  10.770  24.343  -5.327
 1063    HE1  TYR 145           HE1      TYR 145  14.363  27.410  -6.163
 1064    HE2  TYR 145           HE2      TYR 145  12.468  24.818  -3.625
 1065    HH   TYR 145           HH       TYR 145  13.885  26.372  -2.911
 1066    H    HIS 146           H        HIS 146   7.692  24.853  -6.906
 1067    HA   HIS 146           HA       HIS 146   8.325  25.432  -4.236
 1068    HB2  HIS 146          1HB       HIS 146   6.169  26.042  -3.480
 1069    HB3  HIS 146          2HB       HIS 146   6.526  27.056  -4.710
 1070    HD1  HIS 146           HD1      HIS 146   5.502  26.332  -7.135
 1071    HD2  HIS 146           HD2      HIS 146   3.677  24.948  -3.758
 1072    HE1  HIS 146           HE1      HIS 146   3.287  25.373  -7.753
 1073    H    VAL 147           H        VAL 147   7.239  23.694  -2.806
 1074    HA   VAL 147           HA       VAL 147   7.167  21.245  -4.259
 1075    HB   VAL 147           HB       VAL 147   7.134  21.657  -1.466
 1076   HG11  VAL 147          1HG1      VAL 147   8.067  19.328  -1.333
 1077   HG12  VAL 147          2HG1      VAL 147   7.950  19.219  -2.941
 1078   HG13  VAL 147          3HG1      VAL 147   6.613  19.319  -2.038
 1079   HG21  VAL 147          1HG2      VAL 147   9.581  21.389  -1.476
 1080   HG22  VAL 147          2HG2      VAL 147   9.129  22.708  -2.293
 1081   HG23  VAL 147          3HG2      VAL 147   9.547  21.366  -3.092
 1082    H    ILE 148           H        ILE 148   5.356  19.780  -4.420
 1083    HA   ILE 148           HA       ILE 148   2.862  20.550  -3.131
 1084    HB   ILE 148           HB       ILE 148   3.066  19.196  -5.701
 1085   HG12  ILE 148          1HG1      ILE 148   2.541  21.981  -5.076
 1086   HG13  ILE 148          2HG1      ILE 148   3.677  21.419  -6.106
 1087   HG21  ILE 148          1HG2      ILE 148   0.701  19.575  -6.011
 1088   HG22  ILE 148          2HG2      ILE 148   0.615  20.227  -4.533
 1089   HG23  ILE 148          3HG2      ILE 148   0.959  18.656  -4.706
 1090   HD11  ILE 148          1HD1      ILE 148   1.998  22.646  -7.331
 1091   HD12  ILE 148          2HD1      ILE 148   0.845  21.656  -6.783
 1092   HD13  ILE 148          3HD1      ILE 148   1.969  21.100  -7.803
 1093    H    LEU 149           H        LEU 149   1.841  19.238  -1.845
 1094    HA   LEU 149           HA       LEU 149   2.889  16.603  -1.742
 1095    HB2  LEU 149          1HB       LEU 149   1.831  18.182   0.386
 1096    HB3  LEU 149          2HB       LEU 149   2.155  16.594   0.586
 1097    HG   LEU 149           HG       LEU 149   4.446  17.174   0.400
 1098   HD11  LEU 149          1HD1      LEU 149   5.179  19.376   1.005
 1099   HD12  LEU 149          2HD1      LEU 149   3.664  19.923   0.862
 1100   HD13  LEU 149          3HD1      LEU 149   4.458  19.390  -0.442
 1101   HD21  LEU 149          1HD2      LEU 149   4.318  17.833   2.834
 1102   HD22  LEU 149          2HD2      LEU 149   3.226  16.683   2.515
 1103   HD23  LEU 149          3HD2      LEU 149   2.767  18.231   2.606
 1104    H    ALA 150           H        ALA 150   1.489  14.771  -1.233
 1105    HA   ALA 150           HA       ALA 150  -1.402  15.252  -1.112
 1106    HB1  ALA 150          1HB       ALA 150  -0.952  14.194  -3.279
 1107    HB2  ALA 150          2HB       ALA 150  -1.675  13.093  -2.341
 1108    HB3  ALA 150          3HB       ALA 150  -0.074  13.041  -2.561
 1109    H    VAL 151           H        VAL 151  -2.426  14.128   0.548
 1110    HA   VAL 151           HA       VAL 151  -0.838  12.361   2.242
 1111    HB   VAL 151           HB       VAL 151  -2.326  14.654   3.310
 1112   HG11  VAL 151          1HG1      VAL 151  -1.498  13.944   5.486
 1113   HG12  VAL 151          2HG1      VAL 151  -0.769  12.671   4.803
 1114   HG13  VAL 151          3HG1      VAL 151  -2.383  12.756   4.836
 1115   HG21  VAL 151          1HG2      VAL 151  -0.324  15.665   3.918
 1116   HG22  VAL 151          2HG2      VAL 151  -0.434  15.509   2.311
 1117   HG23  VAL 151          3HG2      VAL 151   0.509  14.504   3.159
 1118    H    TRP 152           H        TRP 152  -1.896  10.560   2.843
 1119    HA   TRP 152           HA       TRP 152  -4.846  10.586   2.594
 1120    HB2  TRP 152          1HB       TRP 152  -3.645   9.433   0.839
 1121    HB3  TRP 152          2HB       TRP 152  -2.912   8.521   1.977
 1122    HD1  TRP 152           HD1      TRP 152  -5.607   7.625   3.453
 1123    HE1  TRP 152           HE1      TRP 152  -6.658   5.511   2.549
 1124    HE3  TRP 152           HE3      TRP 152  -4.383   8.307  -1.322
 1125    HZ2  TRP 152           HZ2      TRP 152  -7.112   4.459  -0.088
 1126    HZ3  TRP 152           HZ3      TRP 152  -5.420   6.910  -3.057
 1127    HH2  TRP 152           HH2      TRP 152  -6.662   4.892  -2.435
 1128    H    ASP 153           H        ASP 153  -5.952  10.197   4.342
 1129    HA   ASP 153           HA       ASP 153  -4.559   8.967   6.544
 1130    HB2  ASP 153          1HB       ASP 153  -6.614  10.900   6.371
 1131    HB3  ASP 153          2HB       ASP 153  -6.680   9.902   7.662
 1132    H    VAL 154           H        VAL 154  -5.457   7.364   7.769
 1133    HA   VAL 154           HA       VAL 154  -7.509   5.822   6.564
 1134    HB   VAL 154           HB       VAL 154  -4.994   4.701   7.381
 1135   HG11  VAL 154          1HG1      VAL 154  -5.604   2.683   6.241
 1136   HG12  VAL 154          2HG1      VAL 154  -7.057   3.313   5.916
 1137   HG13  VAL 154          3HG1      VAL 154  -6.630   3.009   7.445
 1138   HG21  VAL 154          1HG2      VAL 154  -4.427   4.465   5.029
 1139   HG22  VAL 154          2HG2      VAL 154  -4.588   6.024   5.430
 1140   HG23  VAL 154          3HG2      VAL 154  -5.776   5.266   4.639
 1141    H    ALA 155           H        ALA 155  -9.130   5.050   7.842
 1142    HA   ALA 155           HA       ALA 155  -8.940   5.807  10.599
 1143    HB1  ALA 155          1HB       ALA 155 -11.111   5.691   9.589
 1144    HB2  ALA 155          2HB       ALA 155 -11.064   4.597  10.779
 1145    HB3  ALA 155          3HB       ALA 155 -10.897   4.126   9.241
 1146    H    ASP 156           H        ASP 156  -8.550   3.084   8.572
 1147    HA   ASP 156           HA       ASP 156  -8.489   1.219  10.586
 1148    HB2  ASP 156          1HB       ASP 156  -9.005   0.887   8.082
 1149    HB3  ASP 156          2HB       ASP 156  -7.391   0.692   7.916
 1150    H    THR 157           H        THR 157  -5.976   3.073   9.587
 1151    HA   THR 157           HA       THR 157  -4.131   1.312  10.898
 1152    HB   THR 157           HB       THR 157  -2.372   1.639   9.123
 1153    HG1  THR 157           HG1      THR 157  -3.489   2.706   7.181
 1154   HG21  THR 157          1HG2      THR 157  -3.212   0.487   7.281
 1155   HG22  THR 157          2HG2      THR 157  -4.731   0.702   7.795
 1156   HG23  THR 157          3HG2      THR 157  -3.719  -0.240   8.633
 1157    H    GLU 158           H        GLU 158  -2.359   2.133  11.959
 1158    HA   GLU 158           HA       GLU 158  -2.999   4.585  13.074
 1159    HB2  GLU 158          1HB       GLU 158  -1.908   2.618  14.267
 1160    HB3  GLU 158          2HB       GLU 158  -0.502   3.194  13.665
 1161    HG2  GLU 158          1HG       GLU 158  -0.718   5.139  14.890
 1162    HG3  GLU 158          2HG       GLU 158  -2.210   4.702  15.391
 1163    H    ASN 159           H        ASN 159  -0.615   3.402  10.804
 1164    HA   ASN 159           HA       ASN 159   0.724   5.888  10.583
 1165    HB2  ASN 159          1HB       ASN 159   1.063   3.504   9.012
 1166    HB3  ASN 159          2HB       ASN 159   1.794   4.897   8.571
 1167   HD21  ASN 159          1HD2      ASN 159   4.274   2.967  10.274
 1168   HD22  ASN 159          2HD2      ASN 159   3.242   2.745   8.900
 1169    H    ALA 160           H        ALA 160   0.772   7.288   8.816
 1170    HA   ALA 160           HA       ALA 160  -1.616   7.341   7.054
 1171    HB1  ALA 160          1HB       ALA 160  -2.026   8.847   8.868
 1172    HB2  ALA 160          2HB       ALA 160  -1.806   9.681   7.500
 1173    HB3  ALA 160          3HB       ALA 160  -0.615   9.586   8.590
 1174    H    PHE 161           H        PHE 161  -1.227   8.355   4.978
 1175    HA   PHE 161           HA       PHE 161   1.564   7.776   4.442
 1176    HB2  PHE 161          1HB       PHE 161  -0.663   6.809   2.781
 1177    HB3  PHE 161          2HB       PHE 161   0.891   6.334   2.616
 1178    HD1  PHE 161           HD1      PHE 161  -2.128   5.675   4.162
 1179    HD2  PHE 161           HD2      PHE 161   1.974   5.017   4.441
 1180    HE1  PHE 161           HE1      PHE 161  -2.529   3.917   5.766
 1181    HE2  PHE 161           HE2      PHE 161   1.604   3.294   6.016
 1182    HZ   PHE 161           HZ       PHE 161  -0.627   2.714   6.709
 1183    H    TYR 162           H        TYR 162   2.715   8.751   2.860
 1184    HA   TYR 162           HA       TYR 162   1.411  11.023   1.835
 1185    HB2  TYR 162          1HB       TYR 162   4.040  11.005   3.117
 1186    HB3  TYR 162          2HB       TYR 162   3.470  12.338   2.366
 1187    HD1  TYR 162           HD1      TYR 162   2.344  10.103   5.015
 1188    HD2  TYR 162           HD2      TYR 162   2.711  14.008   3.626
 1189    HE1  TYR 162           HE1      TYR 162   1.664  10.880   7.160
 1190    HE2  TYR 162           HE2      TYR 162   1.914  14.813   5.781
 1191    HH   TYR 162           HH       TYR 162   1.150  14.404   7.686
 1192    H    GLN 163           H        GLN 163   2.209  12.068  -0.094
 1193    HA   GLN 163           HA       GLN 163   4.414  10.812  -1.586
 1194    HB2  GLN 163          1HB       GLN 163   1.940  11.480  -2.786
 1195    HB3  GLN 163          2HB       GLN 163   3.266  10.933  -3.569
 1196    HG2  GLN 163          1HG       GLN 163   2.953   8.777  -2.354
 1197    HG3  GLN 163          2HG       GLN 163   1.493   9.341  -1.889
 1198   HE21  GLN 163          1HE2      GLN 163   1.375   7.311  -5.038
 1199   HE22  GLN 163          2HE2      GLN 163   2.476   7.105  -3.717
 1200    H    VAL 164           H        VAL 164   5.745  12.447  -2.667
 1201    HA   VAL 164           HA       VAL 164   4.789  15.068  -2.627
 1202    HB   VAL 164           HB       VAL 164   5.735  14.928  -0.398
 1203   HG11  VAL 164          1HG1      VAL 164   7.962  14.058   0.025
 1204   HG12  VAL 164          2HG1      VAL 164   8.146  13.755  -1.552
 1205   HG13  VAL 164          3HG1      VAL 164   7.053  12.929  -0.693
 1206   HG21  VAL 164          1HG2      VAL 164   7.405  16.533  -0.276
 1207   HG22  VAL 164          2HG2      VAL 164   6.183  17.002  -1.227
 1208   HG23  VAL 164          3HG2      VAL 164   7.569  16.493  -1.884
 1209    H    ILE 165           H        ILE 165   5.437  16.470  -4.113
 1210    HA   ILE 165           HA       ILE 165   7.724  15.712  -5.590
 1211    HB   ILE 165           HB       ILE 165   5.299  16.424  -7.063
 1212   HG12  ILE 165          1HG1      ILE 165   6.486  13.782  -6.757
 1213   HG13  ILE 165          2HG1      ILE 165   5.149  14.251  -5.945
 1214   HG21  ILE 165          1HG2      ILE 165   6.465  15.762  -9.013
 1215   HG22  ILE 165          2HG2      ILE 165   7.795  15.475  -8.139
 1216   HG23  ILE 165          3HG2      ILE 165   7.238  16.986  -8.293
 1217   HD11  ILE 165          1HD1      ILE 165   4.506  12.837  -7.828
 1218   HD12  ILE 165          2HD1      ILE 165   5.227  13.855  -8.856
 1219   HD13  ILE 165          3HD1      ILE 165   3.903  14.320  -8.052
 1220    H    ASP 166           H        ASP 166   9.266  17.263  -5.786
 1221    HA   ASP 166           HA       ASP 166   8.659  19.991  -5.319
 1222    HB2  ASP 166          1HB       ASP 166  10.838  19.067  -4.948
 1223    HB3  ASP 166          2HB       ASP 166  11.047  19.031  -6.567
 1224    H    VAL 167           H        VAL 167   7.684  21.508  -6.968
 1225    HA   VAL 167           HA       VAL 167   8.162  20.567  -9.608
 1226    HB   VAL 167           HB       VAL 167   5.820  21.540 -10.255
 1227   HG11  VAL 167          1HG1      VAL 167   4.774  19.427  -9.695
 1228   HG12  VAL 167          2HG1      VAL 167   5.946  19.109  -8.626
 1229   HG13  VAL 167          3HG1      VAL 167   6.278  19.123 -10.209
 1230   HG21  VAL 167          1HG2      VAL 167   4.259  21.625  -8.649
 1231   HG22  VAL 167          2HG2      VAL 167   5.422  22.718  -8.385
 1232   HG23  VAL 167          3HG2      VAL 167   5.376  21.359  -7.509
 1233    H    ASP 168           H        ASP 168   8.595  21.928 -11.254
 1234    HA   ASP 168           HA       ASP 168   9.335  24.597 -10.404
 1235    HB2  ASP 168          1HB       ASP 168  11.156  23.120 -10.992
 1236    HB3  ASP 168          2HB       ASP 168  10.524  23.020 -12.494
 1237    H    LEU 169           H        LEU 169   8.246  26.171 -11.585
 1238    HA   LEU 169           HA       LEU 169   6.404  25.160 -13.603
 1239    HB2  LEU 169          1HB       LEU 169   5.903  26.512 -11.091
 1240    HB3  LEU 169          2HB       LEU 169   4.776  26.535 -12.274
 1241    HG   LEU 169           HG       LEU 169   5.749  24.172 -11.008
 1242   HD11  LEU 169          1HD1      LEU 169   3.701  23.938  -9.921
 1243   HD12  LEU 169          2HD1      LEU 169   3.249  25.392 -10.464
 1244   HD13  LEU 169          3HD1      LEU 169   4.493  25.262  -9.438
 1245   HD21  LEU 169          1HD2      LEU 169   3.899  23.083 -12.242
 1246   HD22  LEU 169          2HD2      LEU 169   4.915  23.781 -13.289
 1247   HD23  LEU 169          3HD2      LEU 169   3.522  24.507 -12.906
 1248    H    VAL 170           H        VAL 170   6.477  26.388 -15.362
 1249    HA   VAL 170           HA       VAL 170   7.198  29.137 -15.034
 1250    HB   VAL 170           HB       VAL 170   8.935  28.735 -16.935
 1251   HG11  VAL 170          1HG1      VAL 170  10.356  27.224 -16.248
 1252   HG12  VAL 170          2HG1      VAL 170   9.293  26.693 -15.151
 1253   HG13  VAL 170          3HG1      VAL 170   9.860  28.204 -15.060
 1254   HG21  VAL 170          1HG2      VAL 170   8.871  26.548 -18.127
 1255   HG22  VAL 170          2HG2      VAL 170   7.399  27.207 -18.247
 1256   HG23  VAL 170          3HG2      VAL 170   7.677  26.041 -17.162
 1257    H    ASN 171           H        ASN 171   7.189  30.566 -17.028
 1258    HA   ASN 171           HA       ASN 171   4.503  30.569 -17.826
 1259    HB2  ASN 171          1HB       ASN 171   6.757  32.218 -18.660
 1260    HB3  ASN 171          2HB       ASN 171   5.253  32.493 -19.232
 1261   HD21  ASN 171          1HD2      ASN 171   4.008  34.105 -16.555
 1262   HD22  ASN 171          2HD2      ASN 171   3.845  33.577 -18.196
 1263    H    LYS 172           H        LYS 172   3.733  30.622 -20.037
 1264    HA   LYS 172           HA       LYS 172   4.654  28.409 -21.453
 1265    HB2  LYS 172          1HB       LYS 172   2.524  30.133 -22.088
 1266    HB3  LYS 172          2HB       LYS 172   2.906  28.797 -22.945
 1267    HG2  LYS 172          1HG       LYS 172   2.277  27.407 -21.204
 1268    HG3  LYS 172          2HG       LYS 172   2.139  28.668 -20.177
 1269    HD2  LYS 172          1HD       LYS 172   0.221  29.393 -21.357
 1270    HD3  LYS 172          2HD       LYS 172   0.347  28.088 -22.332
 1271    HE2  LYS 172          1HE       LYS 172   0.106  26.744 -20.452
 1272    HE3  LYS 172          2HE       LYS 172  -0.188  28.095 -19.582
 1273    HZ1  LYS 172          1HZ       LYS 172  -2.341  27.142 -20.366
 1274    HZ2  LYS 172          2HZ       LYS 172  -1.829  27.260 -21.895
 1275    HZ3  LYS 172          3HZ       LYS 172  -2.121  28.598 -21.033
  Start of MODEL   16
    1    H    HIS   1           H        HIS   1   0.246   0.674  -0.732
    2    HA   HIS   1           HA       HIS   1   0.447   2.584  -1.561
    3    HB2  HIS   1          1HB       HIS   1   2.561   2.261  -2.163
    4    HB3  HIS   1          2HB       HIS   1   2.185   0.922  -1.307
    5    HD2  HIS   1           HD2      HIS   1   3.667   1.796  -4.555
    6    HE1  HIS   1           HE1      HIS   1   2.765  -2.203  -4.810
    7    H    GLY   2           H        GLY   2   0.849   4.016  -3.416
    8    HA2  GLY   2          1HA       GLY   2  -0.570   3.055  -5.691
    9    HA3  GLY   2          2HA       GLY   2  -0.577   4.604  -5.174
   10    H    PHE   3           H        PHE   3  -0.220   4.806  -7.708
   11    HA   PHE   3           HA       PHE   3   2.587   4.948  -8.098
   12    HB2  PHE   3          1HB       PHE   3   0.648   4.069 -10.116
   13    HB3  PHE   3          2HB       PHE   3   2.195   4.413 -10.507
   14    HD1  PHE   3           HD1      PHE   3   3.993   2.806 -10.054
   15    HD2  PHE   3           HD2      PHE   3   0.024   2.055  -8.988
   16    HE1  PHE   3           HE1      PHE   3   4.518   0.505  -9.567
   17    HE2  PHE   3           HE2      PHE   3   0.662  -0.184  -8.334
   18    HZ   PHE   3           HZ       PHE   3   2.879  -0.960  -8.520
   19    H    ILE   4           H        ILE   4   3.234   6.943  -9.273
   20    HA   ILE   4           HA       ILE   4   1.271   9.057  -9.467
   21    HB   ILE   4           HB       ILE   4   3.931   9.016 -10.495
   22   HG12  ILE   4          1HG1      ILE   4   3.182  10.266  -8.017
   23   HG13  ILE   4          2HG1      ILE   4   3.685   8.713  -8.049
   24   HG21  ILE   4          1HG2      ILE   4   3.868  11.397 -10.481
   25   HG22  ILE   4          2HG2      ILE   4   2.310  11.348 -10.052
   26   HG23  ILE   4          3HG2      ILE   4   2.768  10.784 -11.496
   27   HD11  ILE   4          1HD1      ILE   4   5.462  10.131  -7.335
   28   HD12  ILE   4          2HD1      ILE   4   5.364  10.977  -8.709
   29   HD13  ILE   4          3HD1      ILE   4   5.861   9.439  -8.741
   30    H    GLU   5           H        GLU   5   0.063   9.598 -11.305
   31    HA   GLU   5           HA       GLU   5   0.726   8.190 -13.686
   32    HB2  GLU   5          1HB       GLU   5  -1.062   7.021 -12.427
   33    HB3  GLU   5          2HB       GLU   5  -2.044   8.237 -12.900
   34    HG2  GLU   5          1HG       GLU   5  -2.406   6.732 -14.523
   35    HG3  GLU   5          2HG       GLU   5  -1.260   7.677 -15.201
   36    H    LYS   6           H        LYS   6   1.444  10.502 -13.285
   37    HA   LYS   6           HA       LYS   6   1.938  12.247 -14.514
   38    HB2  LYS   6          1HB       LYS   6  -0.190  11.434 -16.310
   39    HB3  LYS   6          2HB       LYS   6   0.939  12.549 -16.696
   40    HG2  LYS   6          1HG       LYS   6   2.623  10.741 -16.441
   41    HG3  LYS   6          2HG       LYS   6   1.367   9.697 -16.409
   42    HD2  LYS   6          1HD       LYS   6   0.692  10.526 -18.470
   43    HD3  LYS   6          2HD       LYS   6   2.040  11.447 -18.502
   44    HE2  LYS   6          1HE       LYS   6   3.410   9.271 -18.343
   45    HE3  LYS   6          2HE       LYS   6   2.021   8.453 -18.604
   46    HZ1  LYS   6          1HZ       LYS   6   3.196   8.710 -20.552
   47    HZ2  LYS   6          2HZ       LYS   6   3.167  10.318 -20.380
   48    HZ3  LYS   6          3HZ       LYS   6   1.792   9.509 -20.639
   49    HA   PRO   7           HA       PRO   7   1.465  14.455 -16.364
   50    HB2  PRO   7          1HB       PRO   7   2.208  16.907 -15.534
   51    HB3  PRO   7          2HB       PRO   7   0.792  16.680 -16.314
   52    HG2  PRO   7          1HG       PRO   7   1.245  16.955 -13.546
   53    HG3  PRO   7          2HG       PRO   7   0.006  17.536 -14.437
   54    HD2  PRO   7          1HD       PRO   7  -0.284  15.369 -12.998
   55    HD3  PRO   7          2HD       PRO   7  -1.104  15.558 -14.399
   56    H    GLY   8           H        GLY   8   3.560  13.844 -16.565
   57    HA2  GLY   8          1HA       GLY   8   5.776  13.893 -16.021
   58    HA3  GLY   8          2HA       GLY   8   5.455  14.711 -14.645
   59    H    SER   9           H        SER   9   7.241  12.537 -14.943
   60    HA   SER   9           HA       SER   9   6.282  10.860 -12.856
   61    HB2  SER   9          1HB       SER   9   5.515   9.547 -14.605
   62    HB3  SER   9          2HB       SER   9   6.907   9.745 -15.437
   63    HG   SER   9           HG       SER   9   7.266   8.548 -13.098
   64    H    ARG  10           H        ARG  10   7.885  10.197 -11.433
   65    HA   ARG  10           HA       ARG  10  10.520  11.171 -12.115
   66    HB2  ARG  10          1HB       ARG  10  11.051  11.034  -9.889
   67    HB3  ARG  10          2HB       ARG  10   9.540  11.655  -9.942
   68    HG2  ARG  10          1HG       ARG  10   8.662   9.519  -9.338
   69    HG3  ARG  10          2HG       ARG  10  10.186   8.938  -9.233
   70    HD2  ARG  10          1HD       ARG  10   9.216  11.036  -7.550
   71    HD3  ARG  10          2HD       ARG  10   9.198   9.462  -7.114
   72    HE   ARG  10           HE       ARG  10  11.736   9.940  -7.828
   73   HH11  ARG  10          1HH1      ARG  10  13.367  10.400  -6.622
   74   HH12  ARG  10          2HH1      ARG  10  13.188  11.095  -5.045
   75   HH21  ARG  10          1HH2      ARG  10   9.755  11.056  -5.128
   76   HH22  ARG  10          2HH2      ARG  10  11.168  11.469  -4.216
   77    H    ALA  11           H        ALA  11   8.736   8.296 -12.053
   78    HA   ALA  11           HA       ALA  11  10.953   6.702 -12.088
   79    HB1  ALA  11          1HB       ALA  11   8.600   5.774 -11.954
   80    HB2  ALA  11          2HB       ALA  11   9.380   4.998 -13.139
   81    HB3  ALA  11          3HB       ALA  11   8.355   6.199 -13.495
   82    H    ALA  12           H        ALA  12   9.500   8.460 -14.677
   83    HA   ALA  12           HA       ALA  12  11.079   7.277 -16.735
   84    HB1  ALA  12          1HB       ALA  12   9.060   8.344 -17.306
   85    HB2  ALA  12          2HB       ALA  12  10.278   9.070 -18.083
   86    HB3  ALA  12          3HB       ALA  12   9.628   9.762 -16.774
   87    H    LEU  13           H        LEU  13  11.530   9.682 -14.297
   88    HA   LEU  13           HA       LEU  13  13.816  10.740 -15.673
   89    HB2  LEU  13          1HB       LEU  13  12.666  11.343 -13.045
   90    HB3  LEU  13          2HB       LEU  13  13.886  12.234 -13.664
   91    HG   LEU  13           HG       LEU  13  11.218  12.297 -14.770
   92   HD11  LEU  13          1HD1      LEU  13  10.986  14.420 -13.539
   93   HD12  LEU  13          2HD1      LEU  13  12.454  14.218 -12.891
   94   HD13  LEU  13          3HD1      LEU  13  11.242  13.234 -12.470
   95   HD21  LEU  13          1HD2      LEU  13  12.076  14.206 -15.949
   96   HD22  LEU  13          2HD2      LEU  13  12.966  12.903 -16.306
   97   HD23  LEU  13          3HD2      LEU  13  13.521  13.998 -15.253
   98    H    CYS  14           H        CYS  14  13.380   8.322 -13.639
   99    HA   CYS  14           HA       CYS  14  15.399   8.286 -11.909
  100    HB2  CYS  14          1HB       CYS  14  13.659   6.682 -12.518
  101    HB3  CYS  14          2HB       CYS  14  14.853   5.975 -13.379
  102    H    SER  15           H        SER  15  15.869   7.838 -15.323
  103    HA   SER  15           HA       SER  15  18.015   6.182 -15.007
  104    HB2  SER  15          1HB       SER  15  18.198   6.652 -17.556
  105    HB3  SER  15          2HB       SER  15  16.663   6.318 -17.106
  106    HG   SER  15           HG       SER  15  16.767   8.280 -18.319
  107    H    GLU  16           H        GLU  16  20.058   6.407 -16.533
  108    HA   GLU  16           HA       GLU  16  21.970   7.974 -15.302
  109    HB2  GLU  16          1HB       GLU  16  22.769   6.192 -16.403
  110    HB3  GLU  16          2HB       GLU  16  21.589   6.279 -17.528
  111    HG2  GLU  16          1HG       GLU  16  23.947   7.898 -17.680
  112    HG3  GLU  16          2HG       GLU  16  23.841   6.435 -18.399
  113    H    ALA  17           H        ALA  17  19.823   9.063 -17.652
  114    HA   ALA  17           HA       ALA  17  21.128  11.177 -18.756
  115    HB1  ALA  17          1HB       ALA  17  18.966  10.606 -19.481
  116    HB2  ALA  17          2HB       ALA  17  18.937  12.156 -19.022
  117    HB3  ALA  17          3HB       ALA  17  18.336  11.013 -18.049
  118    H    PHE  18           H        PHE  18  19.964  10.672 -15.491
  119    HA   PHE  18           HA       PHE  18  20.201  13.289 -14.508
  120    HB2  PHE  18          1HB       PHE  18  19.100  11.332 -13.419
  121    HB3  PHE  18          2HB       PHE  18  20.591  10.869 -12.940
  122    HD1  PHE  18           HD1      PHE  18  18.485  13.839 -12.772
  123    HD2  PHE  18           HD2      PHE  18  21.371  11.537 -10.876
  124    HE1  PHE  18           HE1      PHE  18  18.283  15.257 -10.908
  125    HE2  PHE  18           HE2      PHE  18  21.174  12.888  -8.877
  126    HZ   PHE  18           HZ       PHE  18  19.585  14.786  -8.919
  127    H    GLY  19           H        GLY  19  22.670  11.565 -15.657
  128    HA2  GLY  19          1HA       GLY  19  24.487  13.380 -15.468
  129    HA3  GLY  19          2HA       GLY  19  24.537  12.855 -13.922
  130    H    PHE  20           H        PHE  20  24.196   9.998 -14.916
  131    HA   PHE  20           HA       PHE  20  25.645   8.288 -15.042
  132    HB2  PHE  20          1HB       PHE  20  25.938   9.138 -17.283
  133    HB3  PHE  20          2HB       PHE  20  27.369   9.737 -16.771
  134    HD1  PHE  20           HD1      PHE  20  25.834   6.343 -16.650
  135    HD2  PHE  20           HD2      PHE  20  29.184   8.644 -17.304
  136    HE1  PHE  20           HE1      PHE  20  26.992   4.427 -17.459
  137    HE2  PHE  20           HE2      PHE  20  30.446   6.724 -17.852
  138    HZ   PHE  20           HZ       PHE  20  29.306   4.595 -17.903
  139    H    LEU  21           H        LEU  21  25.893  10.302 -13.014
  140    HA   LEU  21           HA       LEU  21  28.667  10.226 -12.459
  141    HB2  LEU  21          1HB       LEU  21  26.625  11.666 -10.853
  142    HB3  LEU  21          2HB       LEU  21  28.232  11.897 -10.674
  143    HG   LEU  21           HG       LEU  21  26.727  12.601 -12.948
  144   HD11  LEU  21          1HD1      LEU  21  26.988  14.918 -12.345
  145   HD12  LEU  21          2HD1      LEU  21  27.644  14.449 -10.944
  146   HD13  LEU  21          3HD1      LEU  21  26.100  14.097 -11.272
  147   HD21  LEU  21          1HD2      LEU  21  28.732  13.913 -13.668
  148   HD22  LEU  21          2HD2      LEU  21  29.087  12.339 -13.569
  149   HD23  LEU  21          3HD2      LEU  21  29.531  13.345 -12.383
  150    H    ASN  22           H        ASN  22  25.878   8.757 -11.400
  151    HA   ASN  22           HA       ASN  22  27.165   7.432  -9.174
  152    HB2  ASN  22          1HB       ASN  22  24.516   8.445  -8.963
  153    HB3  ASN  22          2HB       ASN  22  25.420   7.775  -7.780
  154   HD21  ASN  22          1HD2      ASN  22  25.356  11.595  -7.862
  155   HD22  ASN  22          2HD2      ASN  22  24.146  10.506  -8.454
  156    H    LEU  23           H        LEU  23  25.705   5.430  -8.696
  157    HA   LEU  23           HA       LEU  23  25.229   4.095 -10.938
  158    HB2  LEU  23          1HB       LEU  23  24.291   3.511  -8.410
  159    HB3  LEU  23          2HB       LEU  23  23.735   2.658  -9.687
  160    HG   LEU  23           HG       LEU  23  26.106   2.279 -10.205
  161   HD11  LEU  23          1HD1      LEU  23  27.676   2.021  -8.452
  162   HD12  LEU  23          2HD1      LEU  23  26.668   2.789  -7.448
  163   HD13  LEU  23          3HD1      LEU  23  27.307   3.574  -8.709
  164   HD21  LEU  23          1HD2      LEU  23  26.173   0.323  -8.769
  165   HD22  LEU  23          2HD2      LEU  23  24.716   0.513  -9.444
  166   HD23  LEU  23          3HD2      LEU  23  24.960   0.955  -7.909
  167    H    ASN  24           H        ASN  24  22.619   3.259 -11.653
  168    HA   ASN  24           HA       ASN  24  22.114   5.958 -12.552
  169    HB2  ASN  24          1HB       ASN  24  22.112   3.419 -14.098
  170    HB3  ASN  24          2HB       ASN  24  21.747   4.845 -14.804
  171   HD21  ASN  24          1HD2      ASN  24  25.415   3.654 -14.938
  172   HD22  ASN  24          2HD2      ASN  24  23.968   2.703 -14.960
  173    H    CYS  25           H        CYS  25  20.644   4.751 -10.475
  174    HA   CYS  25           HA       CYS  25  18.222   5.801 -11.589
  175    HB2  CYS  25          1HB       CYS  25  18.370   3.253 -11.261
  176    HB3  CYS  25          2HB       CYS  25  17.584   3.726  -9.909
  177    H    GLY  26           H        GLY  26  19.757   4.770  -8.635
  178    HA2  GLY  26          1HA       GLY  26  19.999   6.470  -6.972
  179    HA3  GLY  26          2HA       GLY  26  18.581   7.133  -7.436
  180    H    SER  27           H        SER  27  19.798   5.675  -4.920
  181    HA   SER  27           HA       SER  27  18.420   3.298  -4.628
  182    HB2  SER  27          1HB       SER  27  19.579   4.795  -2.404
  183    HB3  SER  27          2HB       SER  27  19.709   3.187  -2.655
  184    HG   SER  27           HG       SER  27  21.656   4.249  -3.136
  185    H    VAL  28           H        VAL  28  17.093   6.187  -3.934
  186    HA   VAL  28           HA       VAL  28  15.145   5.308  -2.166
  187    HB   VAL  28           HB       VAL  28  15.668   7.472  -2.509
  188   HG11  VAL  28          1HG1      VAL  28  14.827   8.794  -4.516
  189   HG12  VAL  28          2HG1      VAL  28  14.326   7.403  -5.171
  190   HG13  VAL  28          3HG1      VAL  28  15.907   7.677  -4.965
  191   HG21  VAL  28          1HG2      VAL  28  13.527   8.566  -2.422
  192   HG22  VAL  28          2HG2      VAL  28  13.654   7.294  -1.432
  193   HG23  VAL  28          3HG2      VAL  28  12.842   7.157  -2.823
  194    H    MET  29           H        MET  29  15.396   4.660  -5.454
  195    HA   MET  29           HA       MET  29  12.938   4.139  -6.304
  196    HB2  MET  29          1HB       MET  29  14.029   2.436  -7.662
  197    HB3  MET  29          2HB       MET  29  15.139   3.593  -7.349
  198    HG2  MET  29          1HG       MET  29  16.002   2.249  -5.502
  199    HG3  MET  29          2HG       MET  29  14.907   1.087  -5.845
  200    HE1  MET  29          1HE       MET  29  16.012  -0.461  -9.265
  201    HE2  MET  29          2HE       MET  29  14.723   0.443  -8.896
  202    HE3  MET  29          3HE       MET  29  15.167  -0.769  -7.921
  203    H    TYR  30           H        TYR  30  13.552   2.405  -3.595
  204    HA   TYR  30           HA       TYR  30  12.013   0.331  -4.533
  205    HB2  TYR  30          1HB       TYR  30  13.172  -0.104  -2.560
  206    HB3  TYR  30          2HB       TYR  30  12.391   1.099  -1.780
  207    HD1  TYR  30           HD1      TYR  30  11.687  -2.262  -3.189
  208    HD2  TYR  30           HD2      TYR  30  10.580   0.665  -0.436
  209    HE1  TYR  30           HE1      TYR  30   9.782  -3.598  -2.448
  210    HE2  TYR  30           HE2      TYR  30   8.691  -0.577   0.185
  211    HH   TYR  30           HH       TYR  30   7.243  -2.125  -0.496
  212    H    GLU  31           H        GLU  31  11.033   3.013  -2.431
  213    HA   GLU  31           HA       GLU  31   8.527   2.986  -3.797
  214    HB2  GLU  31          1HB       GLU  31   7.174   2.969  -1.883
  215    HB3  GLU  31          2HB       GLU  31   8.146   1.658  -1.831
  216    HG2  GLU  31          1HG       GLU  31   9.518   3.136  -0.321
  217    HG3  GLU  31          2HG       GLU  31   8.084   3.884  -0.099
  218    HA   PRO  32           HA       PRO  32  10.473   6.895  -2.952
  219    HB2  PRO  32          1HB       PRO  32  10.868   7.989  -5.330
  220    HB3  PRO  32          2HB       PRO  32  11.862   6.776  -4.874
  221    HG2  PRO  32          1HG       PRO  32   9.354   6.416  -6.438
  222    HG3  PRO  32          2HG       PRO  32  10.833   5.919  -6.922
  223    HD2  PRO  32          1HD       PRO  32   9.402   4.204  -5.661
  224    HD3  PRO  32          2HD       PRO  32  10.966   4.328  -5.204
  225    H    GLN  33           H        GLN  33   7.670   6.216  -4.430
  226    HA   GLN  33           HA       GLN  33   6.606   8.788  -4.840
  227    HB2  GLN  33          1HB       GLN  33   4.884   7.782  -5.738
  228    HB3  GLN  33          2HB       GLN  33   6.160   6.833  -6.109
  229    HG2  GLN  33          1HG       GLN  33   4.084   6.096  -4.176
  230    HG3  GLN  33          2HG       GLN  33   4.225   5.446  -5.667
  231   HE21  GLN  33          1HE2      GLN  33   5.749   3.473  -2.805
  232   HE22  GLN  33          2HE2      GLN  33   4.309   4.434  -2.833
  233    H    SER  34           H        SER  34   6.932   6.850  -2.134
  234    HA   SER  34           HA       SER  34   4.944   8.384  -0.743
  235    HB2  SER  34          1HB       SER  34   4.391   5.979  -0.988
  236    HB3  SER  34          2HB       SER  34   5.677   5.650  -0.036
  237    HG   SER  34           HG       SER  34   3.273   6.660   0.617
  238    H    LEU  35           H        LEU  35   5.467   9.546   1.119
  239    HA   LEU  35           HA       LEU  35   7.762   8.675   2.604
  240    HB2  LEU  35          1HB       LEU  35   6.182  11.008   3.015
  241    HB3  LEU  35          2HB       LEU  35   7.514  10.606   3.870
  242    HG   LEU  35           HG       LEU  35   7.784  11.234   1.082
  243   HD11  LEU  35          1HD1      LEU  35   8.048  13.481   1.614
  244   HD12  LEU  35          2HD1      LEU  35   7.627  13.177   3.145
  245   HD13  LEU  35          3HD1      LEU  35   6.550  12.979   1.955
  246   HD21  LEU  35          1HD2      LEU  35   9.977  11.835   1.594
  247   HD22  LEU  35          2HD2      LEU  35   9.705  10.297   2.013
  248   HD23  LEU  35          3HD2      LEU  35   9.745  11.449   3.147
  249    H    GLU  36           H        GLU  36   7.284   7.037   3.930
  250    HA   GLU  36           HA       GLU  36   4.577   6.458   4.542
  251    HB2  GLU  36          1HB       GLU  36   7.009   5.133   5.323
  252    HB3  GLU  36          2HB       GLU  36   5.516   4.518   5.562
  253    HG2  GLU  36          1HG       GLU  36   6.555   4.877   2.945
  254    HG3  GLU  36          2HG       GLU  36   6.852   3.520   3.804
  255    H    ALA  37           H        ALA  37   3.699   6.481   6.677
  256    HA   ALA  37           HA       ALA  37   5.503   7.095   8.852
  257    HB1  ALA  37          1HB       ALA  37   4.455   9.255   8.248
  258    HB2  ALA  37          2HB       ALA  37   3.865   8.786   9.679
  259    HB3  ALA  37          3HB       ALA  37   2.991   8.573   8.335
  260    H    LYS  38           H        LYS  38   4.376   6.704  11.068
  261    HA   LYS  38           HA       LYS  38   2.181   4.765  10.779
  262    HB2  LYS  38          1HB       LYS  38   4.401   3.658  10.878
  263    HB3  LYS  38          2HB       LYS  38   4.368   4.054  12.463
  264    HG2  LYS  38          1HG       LYS  38   2.419   2.743  12.711
  265    HG3  LYS  38          2HG       LYS  38   2.557   2.291  11.148
  266    HD2  LYS  38          1HD       LYS  38   4.667   1.305  11.625
  267    HD3  LYS  38          2HD       LYS  38   4.511   1.742  13.191
  268    HE2  LYS  38          1HE       LYS  38   2.677   0.313  13.407
  269    HE3  LYS  38          2HE       LYS  38   2.837  -0.127  11.842
  270    HZ1  LYS  38          1HZ       LYS  38   3.872  -1.848  13.285
  271    HZ2  LYS  38          2HZ       LYS  38   4.856  -0.732  13.916
  272    HZ3  LYS  38          3HZ       LYS  38   5.016  -1.167  12.367
  273    H    LYS  39           H        LYS  39   0.638   4.737  12.488
  274    HA   LYS  39           HA       LYS  39   0.514   7.113  13.986
  275    HB2  LYS  39          1HB       LYS  39  -1.145   4.722  14.199
  276    HB3  LYS  39          2HB       LYS  39  -1.484   6.114  14.983
  277    HG2  LYS  39          1HG       LYS  39  -2.014   7.169  13.071
  278    HG3  LYS  39          2HG       LYS  39  -1.349   5.993  12.153
  279    HD2  LYS  39          1HD       LYS  39  -3.030   4.436  12.997
  280    HD3  LYS  39          2HD       LYS  39  -3.726   5.667  13.813
  281    HE2  LYS  39          1HE       LYS  39  -4.166   6.840  11.768
  282    HE3  LYS  39          2HE       LYS  39  -3.330   5.727  10.913
  283    HZ1  LYS  39          1HZ       LYS  39  -5.598   5.505  10.545
  284    HZ2  LYS  39          2HZ       LYS  39  -5.858   5.281  12.125
  285    HZ3  LYS  39          3HZ       LYS  39  -5.030   4.180  11.279
  286    H    GLY  40           H        GLY  40   1.237   7.290  16.316
  287    HA2  GLY  40          1HA       GLY  40   1.592   5.226  18.030
  288    HA3  GLY  40          2HA       GLY  40   2.973   5.246  17.158
  289    H    PHE  41           H        PHE  41   3.307   5.606  19.899
  290    HA   PHE  41           HA       PHE  41   3.790   8.348  20.103
  291    HB2  PHE  41          1HB       PHE  41   1.920   6.868  21.860
  292    HB3  PHE  41          2HB       PHE  41   2.555   8.265  22.420
  293    HD1  PHE  41           HD1      PHE  41  -0.002   6.881  20.548
  294    HD2  PHE  41           HD2      PHE  41   2.132  10.435  21.128
  295    HE1  PHE  41           HE1      PHE  41  -1.705   8.100  19.356
  296    HE2  PHE  41           HE2      PHE  41   0.311  11.661  20.231
  297    HZ   PHE  41           HZ       PHE  41  -1.510  10.526  19.147
  298    HA   PRO  42           HA       PRO  42   4.181   9.869  22.110
  299    HB2  PRO  42          1HB       PRO  42   6.401  11.298  22.672
  300    HB3  PRO  42          2HB       PRO  42   5.664  10.490  23.885
  301    HG2  PRO  42          1HG       PRO  42   7.902   9.541  22.289
  302    HG3  PRO  42          2HG       PRO  42   7.808   9.564  23.919
  303    HD2  PRO  42          1HD       PRO  42   7.135   7.366  22.703
  304    HD3  PRO  42          2HD       PRO  42   6.216   7.852  23.963
  305    H    HIS  43           H        HIS  43   6.582   8.825  19.900
  306    HA   HIS  43           HA       HIS  43   5.406  10.764  18.187
  307    HB2  HIS  43          1HB       HIS  43   7.594  11.515  17.280
  308    HB3  HIS  43          2HB       HIS  43   7.445  11.893  18.862
  309    HD1  HIS  43           HD1      HIS  43   9.079   9.359  16.645
  310    HD2  HIS  43           HD2      HIS  43   9.335  10.707  20.521
  311    HE1  HIS  43           HE1      HIS  43  11.126   8.350  17.731
  312    H    SER  44           H        SER  44   5.329   7.995  18.323
  313    HA   SER  44           HA       SER  44   5.558   6.083  17.037
  314    HB2  SER  44          1HB       SER  44   4.368   7.495  15.368
  315    HB3  SER  44          2HB       SER  44   5.799   7.557  14.584
  316    HG   SER  44           HG       SER  44   5.005   5.118  15.330
  317    H    GLY  45           H        GLY  45   7.097   5.234  14.863
  318    HA2  GLY  45          1HA       GLY  45   9.229   4.540  16.474
  319    HA3  GLY  45          2HA       GLY  45   9.076   4.170  14.891
  320    HA   PRO  46           HA       PRO  46  11.969   7.697  14.066
  321    HB2  PRO  46          1HB       PRO  46  10.932   8.407  11.698
  322    HB3  PRO  46          2HB       PRO  46  11.846   7.055  11.745
  323    HG2  PRO  46          1HG       PRO  46   9.108   7.300  11.805
  324    HG3  PRO  46          2HG       PRO  46  10.055   6.440  10.790
  325    HD2  PRO  46          1HD       PRO  46   9.148   5.175  12.912
  326    HD3  PRO  46          2HD       PRO  46  10.713   4.936  12.515
  327    H    ALA  47           H        ALA  47  11.751   9.944  13.764
  328    HA   ALA  47           HA       ALA  47   9.726  11.131  15.278
  329    HB1  ALA  47          1HB       ALA  47  11.973  11.956  15.130
  330    HB2  ALA  47          2HB       ALA  47  10.902  13.115  14.775
  331    HB3  ALA  47          3HB       ALA  47  11.707  12.364  13.589
  332    H    ASP  48           H        ASP  48   7.953  10.032  13.951
  333    HA   ASP  48           HA       ASP  48   7.106  11.550  11.794
  334    HB2  ASP  48          1HB       ASP  48   5.586   9.704  13.396
  335    HB3  ASP  48          2HB       ASP  48   5.022  10.361  12.010
  336    H    GLY  49           H        GLY  49   4.766  12.650  11.763
  337    HA2  GLY  49          1HA       GLY  49   3.524  14.228  12.811
  338    HA3  GLY  49          2HA       GLY  49   4.424  14.097  14.167
  339    H    GLN  50           H        GLN  50   6.686  14.466  12.022
  340    HA   GLN  50           HA       GLN  50   7.336  17.055  12.880
  341    HB2  GLN  50          1HB       GLN  50   8.682  15.270  11.181
  342    HB3  GLN  50          2HB       GLN  50   9.207  16.808  11.346
  343    HG2  GLN  50          1HG       GLN  50   8.791  15.087  13.550
  344    HG3  GLN  50          2HG       GLN  50  10.224  15.180  12.771
  345   HE21  GLN  50          1HE2      GLN  50  10.367  17.247  15.929
  346   HE22  GLN  50          2HE2      GLN  50   9.993  15.595  15.571
  347    H    ILE  51           H        ILE  51   5.611  15.874  10.162
  348    HA   ILE  51           HA       ILE  51   6.073  18.179   8.549
  349    HB   ILE  51           HB       ILE  51   4.289  16.010   8.161
  350   HG12  ILE  51          1HG1      ILE  51   6.672  16.631   6.667
  351   HG13  ILE  51          2HG1      ILE  51   6.678  15.608   7.940
  352   HG21  ILE  51          1HG2      ILE  51   3.948  16.743   5.845
  353   HG22  ILE  51          2HG2      ILE  51   4.792  18.087   6.158
  354   HG23  ILE  51          3HG2      ILE  51   3.366  17.840   6.880
  355   HD11  ILE  51          1HD1      ILE  51   6.864  14.434   5.947
  356   HD12  ILE  51          2HD1      ILE  51   5.469  15.057   5.419
  357   HD13  ILE  51          3HD1      ILE  51   5.476  14.044   6.679
  358    H    ALA  52           H        ALA  52   3.845  16.887  10.880
  359    HA   ALA  52           HA       ALA  52   1.839  18.807  10.496
  360    HB1  ALA  52          1HB       ALA  52   1.274  16.669  11.539
  361    HB2  ALA  52          2HB       ALA  52   0.817  17.874  12.517
  362    HB3  ALA  52          3HB       ALA  52   2.176  17.053  12.825
  363    H    SER  53           H        SER  53   4.753  18.790  12.309
  364    HA   SER  53           HA       SER  53   3.937  21.145  13.907
  365    HB2  SER  53          1HB       SER  53   6.019  20.728  15.061
  366    HB3  SER  53          2HB       SER  53   5.138  19.354  15.010
  367    HG   SER  53           HG       SER  53   6.517  18.414  13.786
  368    H    ALA  54           H        ALA  54   4.652  20.867  11.007
  369    HA   ALA  54           HA       ALA  54   6.199  21.442   9.618
  370    HB1  ALA  54          1HB       ALA  54   5.023  23.508   9.808
  371    HB2  ALA  54          2HB       ALA  54   6.534  23.764   9.290
  372    HB3  ALA  54          3HB       ALA  54   6.149  24.052  10.833
  373    H    GLY  55           H        GLY  55   7.474  20.579  12.243
  374    HA2  GLY  55          1HA       GLY  55   9.870  22.017  12.453
  375    HA3  GLY  55          2HA       GLY  55   9.596  20.546  13.107
  376    H    GLY  56           H        GLY  56   8.930  19.159  10.964
  377    HA2  GLY  56          1HA       GLY  56  11.419  18.585   9.738
  378    HA3  GLY  56          2HA       GLY  56  10.019  17.774   9.519
  379    H    LEU  57           H        LEU  57   9.451  21.024   9.061
  380    HA   LEU  57           HA       LEU  57   9.978  20.810   6.321
  381    HB2  LEU  57          1HB       LEU  57   7.939  22.603   7.322
  382    HB3  LEU  57          2HB       LEU  57   8.189  22.249   5.749
  383    HG   LEU  57           HG       LEU  57   7.116  20.331   7.619
  384   HD11  LEU  57          1HD1      LEU  57   4.952  20.731   6.694
  385   HD12  LEU  57          2HD1      LEU  57   5.546  21.936   5.795
  386   HD13  LEU  57          3HD1      LEU  57   5.506  22.073   7.406
  387   HD21  LEU  57          1HD2      LEU  57   6.555  19.041   5.809
  388   HD22  LEU  57          2HD2      LEU  57   8.154  19.258   5.924
  389   HD23  LEU  57          3HD2      LEU  57   7.303  20.084   4.825
  390    H    PHE  58           H        PHE  58  10.557  22.615   9.108
  391    HA   PHE  58           HA       PHE  58  12.154  24.538   7.854
  392    HB2  PHE  58          1HB       PHE  58  12.477  23.477  10.474
  393    HB3  PHE  58          2HB       PHE  58  13.467  24.622   9.862
  394    HD1  PHE  58           HD1      PHE  58  10.429  24.067  11.482
  395    HD2  PHE  58           HD2      PHE  58  12.487  26.863   9.250
  396    HE1  PHE  58           HE1      PHE  58   8.774  25.693  12.048
  397    HE2  PHE  58           HE2      PHE  58  11.249  28.661  10.322
  398    HZ   PHE  58           HZ       PHE  58   9.396  28.114  11.763
  399    H    GLY  59           H        GLY  59  12.366  21.210   8.840
  400    HA2  GLY  59          1HA       GLY  59  15.060  20.753   8.072
  401    HA3  GLY  59          2HA       GLY  59  13.952  19.590   8.366
  402    H    GLY  60           H        GLY  60  12.173  21.033   6.495
  403    HA2  GLY  60          1HA       GLY  60  12.713  19.671   4.148
  404    HA3  GLY  60          2HA       GLY  60  11.599  20.849   4.344
  405    H    ILE  61           H        ILE  61  13.731  22.703   5.284
  406    HA   ILE  61           HA       ILE  61  14.406  23.732   2.805
  407    HB   ILE  61           HB       ILE  61  15.488  24.616   5.425
  408   HG12  ILE  61          1HG1      ILE  61  13.193  24.863   5.284
  409   HG13  ILE  61          2HG1      ILE  61  13.986  26.284   5.424
  410   HG21  ILE  61          1HG2      ILE  61  16.334  26.520   4.285
  411   HG22  ILE  61          2HG2      ILE  61  15.812  25.935   2.871
  412   HG23  ILE  61          3HG2      ILE  61  17.008  25.188   3.662
  413   HD11  ILE  61          1HD1      ILE  61  12.152  26.523   3.859
  414   HD12  ILE  61          2HD1      ILE  61  12.765  25.342   2.940
  415   HD13  ILE  61          3HD1      ILE  61  13.550  26.750   3.078
  416    H    LEU  62           H        LEU  62  16.224  21.969   5.219
  417    HA   LEU  62           HA       LEU  62  18.386  21.815   3.497
  418    HB2  LEU  62          1HB       LEU  62  17.715  20.087   5.814
  419    HB3  LEU  62          2HB       LEU  62  19.224  20.115   5.189
  420    HG   LEU  62           HG       LEU  62  18.099  22.352   6.603
  421   HD11  LEU  62          1HD1      LEU  62  19.347  21.637   8.476
  422   HD12  LEU  62          2HD1      LEU  62  19.790  20.303   7.676
  423   HD13  LEU  62          3HD1      LEU  62  18.239  20.530   8.074
  424   HD21  LEU  62          1HD2      LEU  62  20.426  23.101   6.720
  425   HD22  LEU  62          2HD2      LEU  62  20.012  22.920   5.168
  426   HD23  LEU  62          3HD2      LEU  62  20.899  21.786   5.905
  427    H    ASP  63           H        ASP  63  15.774  19.830   3.615
  428    HA   ASP  63           HA       ASP  63  16.891  17.554   2.401
  429    HB2  ASP  63          1HB       ASP  63  14.609  18.155   3.555
  430    HB3  ASP  63          2HB       ASP  63  14.158  18.291   1.991
  431    H    GLN  64           H        GLN  64  15.834  20.630   1.229
  432    HA   GLN  64           HA       GLN  64  16.004  19.727  -1.349
  433    HB2  GLN  64          1HB       GLN  64  15.747  22.504  -0.486
  434    HB3  GLN  64          2HB       GLN  64  15.658  22.067  -2.058
  435    HG2  GLN  64          1HG       GLN  64  13.754  20.838  -1.654
  436    HG3  GLN  64          2HG       GLN  64  13.877  21.115  -0.049
  437   HE21  GLN  64          1HE2      GLN  64  12.812  24.434  -0.110
  438   HE22  GLN  64          2HE2      GLN  64  13.543  23.165   0.814
  439    H    GLN  65           H        GLN  65  18.400  19.915   0.605
  440    HA   GLN  65           HA       GLN  65  20.413  20.972  -1.264
  441    HB2  GLN  65          1HB       GLN  65  20.415  21.286   1.610
  442    HB3  GLN  65          2HB       GLN  65  21.632  21.754   0.626
  443    HG2  GLN  65          1HG       GLN  65  20.280  23.366  -0.360
  444    HG3  GLN  65          2HG       GLN  65  18.983  22.839   0.481
  445   HE21  GLN  65          1HE2      GLN  65  19.435  25.193   2.878
  446   HE22  GLN  65          2HE2      GLN  65  18.356  24.104   2.071
  447    H    SER  66           H        SER  66  19.361  18.449  -1.343
  448    HA   SER  66           HA       SER  66  21.403  16.610  -0.468
  449    HB2  SER  66          1HB       SER  66  20.098  16.750   1.527
  450    HB3  SER  66          2HB       SER  66  18.736  16.465   0.672
  451    HG   SER  66           HG       SER  66  20.030  14.771   1.909
  452    H    GLU  67           H        GLU  67  20.845  14.301  -1.320
  453    HA   GLU  67           HA       GLU  67  19.842  14.504  -3.885
  454    HB2  GLU  67          1HB       GLU  67  21.314  12.803  -3.041
  455    HB3  GLU  67          2HB       GLU  67  20.064  12.180  -2.194
  456    HG2  GLU  67          1HG       GLU  67  19.057  11.470  -4.100
  457    HG3  GLU  67          2HG       GLU  67  20.173  12.230  -5.019
  458    H    ASN  68           H        ASN  68  18.357  14.255  -0.870
  459    HA   ASN  68           HA       ASN  68  15.936  13.263  -1.795
  460    HB2  ASN  68          1HB       ASN  68  16.631  14.419   0.770
  461    HB3  ASN  68          2HB       ASN  68  15.208  13.667   0.491
  462   HD21  ASN  68          1HD2      ASN  68  17.952  11.619   2.094
  463   HD22  ASN  68          2HD2      ASN  68  17.431  13.249   2.356
  464    H    ARG  69           H        ARG  69  17.194  15.904  -2.566
  465    HA   ARG  69           HA       ARG  69  15.122  17.725  -2.260
  466    HB2  ARG  69          1HB       ARG  69  17.134  18.597  -3.056
  467    HB3  ARG  69          2HB       ARG  69  17.001  17.722  -4.428
  468    HG2  ARG  69          1HG       ARG  69  15.334  18.985  -5.142
  469    HG3  ARG  69          2HG       ARG  69  15.264  19.779  -3.717
  470    HD2  ARG  69          1HD       ARG  69  17.502  20.669  -4.199
  471    HD3  ARG  69          2HD       ARG  69  17.376  20.023  -5.694
  472    HE   ARG  69           HE       ARG  69  15.138  21.579  -5.289
  473   HH11  ARG  69          1HH1      ARG  69  14.837  23.491  -5.888
  474   HH12  ARG  69          2HH1      ARG  69  16.104  24.506  -6.494
  475   HH21  ARG  69          1HH2      ARG  69  18.551  22.219  -5.763
  476   HH22  ARG  69          2HH2      ARG  69  18.199  23.775  -6.438
  477    H    TRP  70           H        TRP  70  13.400  16.910  -2.497
  478    HA   TRP  70           HA       TRP  70  12.284  15.047  -4.099
  479    HB2  TRP  70          1HB       TRP  70  10.304  16.442  -3.703
  480    HB3  TRP  70          2HB       TRP  70  11.105  15.880  -2.395
  481    HD1  TRP  70           HD1      TRP  70  11.815  19.110  -4.251
  482    HE1  TRP  70           HE1      TRP  70  11.335  21.142  -2.850
  483    HE3  TRP  70           HE3      TRP  70  11.425  16.695   0.047
  484    HZ2  TRP  70           HZ2      TRP  70  10.709  21.517  -0.082
  485    HZ3  TRP  70           HZ3      TRP  70  10.974  17.960   2.123
  486    HH2  TRP  70           HH2      TRP  70  10.714  20.361   2.025
  487    H    PHE  71           H        PHE  71  11.011  15.068  -6.153
  488    HA   PHE  71           HA       PHE  71  12.855  16.353  -7.911
  489    HB2  PHE  71          1HB       PHE  71  12.284  14.698  -9.345
  490    HB3  PHE  71          2HB       PHE  71  12.130  13.978  -7.888
  491    HD1  PHE  71           HD1      PHE  71   9.771  13.596  -6.914
  492    HD2  PHE  71           HD2      PHE  71  10.446  15.049 -10.797
  493    HE1  PHE  71           HE1      PHE  71   7.511  13.078  -7.566
  494    HE2  PHE  71           HE2      PHE  71   8.313  14.132 -11.472
  495    HZ   PHE  71           HZ       PHE  71   6.749  13.393  -9.822
  496    H    LYS  72           H        LYS  72  12.840  17.853  -9.199
  497    HA   LYS  72           HA       LYS  72  10.512  19.403  -9.183
  498    HB2  LYS  72          1HB       LYS  72  13.027  20.114 -10.431
  499    HB3  LYS  72          2HB       LYS  72  11.827  21.169 -10.090
  500    HG2  LYS  72          1HG       LYS  72  12.306  20.999  -7.800
  501    HG3  LYS  72          2HG       LYS  72  13.475  19.903  -8.113
  502    HD2  LYS  72          1HD       LYS  72  14.525  22.002  -7.859
  503    HD3  LYS  72          2HD       LYS  72  14.637  21.571  -9.430
  504    HE2  LYS  72          1HE       LYS  72  13.074  23.134 -10.024
  505    HE3  LYS  72          2HE       LYS  72  12.782  23.493  -8.458
  506    HZ1  LYS  72          1HZ       LYS  72  14.084  25.138  -9.444
  507    HZ2  LYS  72          2HZ       LYS  72  15.211  24.044  -9.826
  508    HZ3  LYS  72          3HZ       LYS  72  14.922  24.399  -8.276
  509    H    HIS  73           H        HIS  73   9.489  20.358 -11.255
  510    HA   HIS  73           HA       HIS  73  10.692  19.387 -13.641
  511    HB2  HIS  73          1HB       HIS  73   9.109  17.568 -12.980
  512    HB3  HIS  73          2HB       HIS  73   7.895  18.606 -13.322
  513    HD1  HIS  73           HD1      HIS  73  10.571  16.670 -14.933
  514    HD2  HIS  73           HD2      HIS  73   7.279  18.792 -16.113
  515    HE1  HIS  73           HE1      HIS  73  10.171  16.243 -17.341
  516    H    ILE  74           H        ILE  74  10.400  20.498 -15.589
  517    HA   ILE  74           HA       ILE  74   8.977  22.970 -15.114
  518    HB   ILE  74           HB       ILE  74  10.507  22.131 -17.361
  519   HG12  ILE  74          1HG1      ILE  74  11.475  23.935 -15.359
  520   HG13  ILE  74          2HG1      ILE  74  11.842  22.345 -15.395
  521   HG21  ILE  74          1HG2      ILE  74  10.536  24.506 -18.061
  522   HG22  ILE  74          2HG2      ILE  74   9.547  24.859 -16.832
  523   HG23  ILE  74          3HG2      ILE  74   9.026  23.929 -18.048
  524   HD11  ILE  74          1HD1      ILE  74  13.707  23.635 -16.368
  525   HD12  ILE  74          2HD1      ILE  74  12.709  24.259 -17.477
  526   HD13  ILE  74          3HD1      ILE  74  13.072  22.684 -17.512
  527    H    MET  75           H        MET  75   6.757  23.165 -15.676
  528    HA   MET  75           HA       MET  75   5.967  22.068 -18.294
  529    HB2  MET  75          1HB       MET  75   5.194  20.588 -16.610
  530    HB3  MET  75          2HB       MET  75   4.318  21.819 -15.988
  531    HG2  MET  75          1HG       MET  75   2.903  21.839 -17.756
  532    HG3  MET  75          2HG       MET  75   3.903  20.915 -18.658
  533    HE1  MET  75          1HE       MET  75   0.868  18.560 -17.757
  534    HE2  MET  75          2HE       MET  75   1.646  19.244 -18.998
  535    HE3  MET  75          3HE       MET  75   0.782  20.158 -17.984
  536    H    THR  76           H        THR  76   4.372  23.399 -19.404
  537    HA   THR  76           HA       THR  76   4.431  26.039 -18.769
  538    HB   THR  76           HB       THR  76   2.309  26.094 -20.096
  539    HG1  THR  76           HG1      THR  76   1.509  24.176 -20.350
  540   HG21  THR  76          1HG2      THR  76   3.593  25.779 -22.120
  541   HG22  THR  76          2HG2      THR  76   4.750  25.030 -21.275
  542   HG23  THR  76          3HG2      THR  76   4.483  26.609 -21.055
  543    H    GLY  77           H        GLY  77   2.427  27.449 -17.771
  544    HA2  GLY  77          1HA       GLY  77   0.718  25.993 -16.047
  545    HA3  GLY  77          2HA       GLY  77   0.501  27.547 -16.499
  546    H    GLY  78           H        GLY  78  -1.706  27.384 -16.651
  547    HA2  GLY  78          1HA       GLY  78  -3.574  26.848 -17.890
  548    HA3  GLY  78          2HA       GLY  78  -2.719  25.796 -18.800
  549    H    GLU  79           H        GLU  79  -4.889  24.513 -18.288
  550    HA   GLU  79           HA       GLU  79  -5.129  23.645 -15.809
  551    HB2  GLU  79          1HB       GLU  79  -6.258  22.360 -18.144
  552    HB3  GLU  79          2HB       GLU  79  -6.473  21.645 -16.692
  553    HG2  GLU  79          1HG       GLU  79  -7.514  23.723 -15.973
  554    HG3  GLU  79          2HG       GLU  79  -7.523  24.156 -17.547
  555    H    HIS  80           H        HIS  80  -4.380  21.849 -14.568
  556    HA   HIS  80           HA       HIS  80  -2.644  19.883 -15.850
  557    HB2  HIS  80          1HB       HIS  80  -2.305  21.203 -13.345
  558    HB3  HIS  80          2HB       HIS  80  -1.538  19.802 -13.687
  559    HD1  HIS  80           HD1      HIS  80   0.856  20.421 -13.862
  560    HD2  HIS  80           HD2      HIS  80  -1.655  22.826 -15.981
  561    HE1  HIS  80           HE1      HIS  80   2.239  21.903 -15.270
  562    H    THR  81           H        THR  81  -3.267  17.730 -15.575
  563    HA   THR  81           HA       THR  81  -5.382  17.281 -13.640
  564    HB   THR  81           HB       THR  81  -5.122  15.894 -16.084
  565    HG1  THR  81           HG1      THR  81  -6.666  17.219 -16.914
  566   HG21  THR  81          1HG2      THR  81  -7.402  15.226 -15.703
  567   HG22  THR  81          2HG2      THR  81  -7.409  16.042 -14.307
  568   HG23  THR  81          3HG2      THR  81  -6.483  14.726 -14.469
  569    H    PHE  82           H        PHE  82  -4.219  16.793 -11.898
  570    HA   PHE  82           HA       PHE  82  -2.201  14.953 -12.115
  571    HB2  PHE  82          1HB       PHE  82  -3.399  15.985  -9.691
  572    HB3  PHE  82          2HB       PHE  82  -2.085  15.014  -9.674
  573    HD1  PHE  82           HD1      PHE  82   0.095  15.865 -10.565
  574    HD2  PHE  82           HD2      PHE  82  -3.313  18.184 -10.317
  575    HE1  PHE  82           HE1      PHE  82   1.491  17.837 -10.551
  576    HE2  PHE  82           HE2      PHE  82  -2.000  20.163 -10.298
  577    HZ   PHE  82           HZ       PHE  82   0.428  20.022 -10.418
  578    H    THR  83           H        THR  83  -2.318  12.785 -12.214
  579    HA   THR  83           HA       THR  83  -4.738  11.564 -11.190
  580    HB   THR  83           HB       THR  83  -3.366  10.789 -13.647
  581    HG1  THR  83           HG1      THR  83  -5.332  11.535 -14.556
  582   HG21  THR  83          1HG2      THR  83  -5.213   9.247 -13.927
  583   HG22  THR  83          2HG2      THR  83  -5.874   9.748 -12.538
  584   HG23  THR  83          3HG2      THR  83  -4.499   8.897 -12.519
  585    H    TRP  84           H        TRP  84  -4.481   9.711 -10.105
  586    HA   TRP  84           HA       TRP  84  -1.809   8.641  -9.687
  587    HB2  TRP  84          1HB       TRP  84  -3.596   9.523  -7.795
  588    HB3  TRP  84          2HB       TRP  84  -3.085   7.993  -7.540
  589    HD1  TRP  84           HD1      TRP  84  -1.392  11.197  -8.517
  590    HE1  TRP  84           HE1      TRP  84   0.771  11.524  -7.260
  591    HE3  TRP  84           HE3      TRP  84  -1.451   6.898  -5.914
  592    HZ2  TRP  84           HZ2      TRP  84   2.457   9.668  -5.842
  593    HZ3  TRP  84           HZ3      TRP  84   0.414   6.450  -4.347
  594    HH2  TRP  84           HH2      TRP  84   2.239   7.932  -4.251
  595    H    THR  85           H        THR  85  -1.871   6.355  -9.513
  596    HA   THR  85           HA       THR  85  -4.462   5.162  -9.653
  597    HB   THR  85           HB       THR  85  -3.332   3.255 -10.940
  598    HG1  THR  85           HG1      THR  85  -1.357   3.459 -11.505
  599   HG21  THR  85          1HG2      THR  85  -3.724   4.253 -13.013
  600   HG22  THR  85          2HG2      THR  85  -3.767   5.713 -12.320
  601   HG23  THR  85          3HG2      THR  85  -4.919   4.628 -11.989
  602    H    TYR  86           H        TYR  86  -4.583   3.009  -8.581
  603    HA   TYR  86           HA       TYR  86  -2.236   2.027  -6.997
  604    HB2  TYR  86          1HB       TYR  86  -5.016   1.967  -6.436
  605    HB3  TYR  86          2HB       TYR  86  -3.908   1.048  -5.665
  606    HD1  TYR  86           HD1      TYR  86  -4.804   4.561  -6.208
  607    HD2  TYR  86           HD2      TYR  86  -2.743   1.941  -3.684
  608    HE1  TYR  86           HE1      TYR  86  -4.589   6.334  -4.622
  609    HE2  TYR  86           HE2      TYR  86  -2.557   3.737  -2.004
  610    HH   TYR  86           HH       TYR  86  -3.554   7.016  -2.635
  611    H    THR  87           H        THR  87  -1.859  -0.332  -7.831
  612    HA   THR  87           HA       THR  87  -2.941  -0.367 -10.340
  613    HB   THR  87           HB       THR  87  -0.920  -1.413 -10.157
  614    HG1  THR  87           HG1      THR  87  -2.081  -3.623 -11.096
  615   HG21  THR  87          1HG2      THR  87  -0.539  -3.604  -9.423
  616   HG22  THR  87          2HG2      THR  87  -2.027  -3.640  -8.788
  617   HG23  THR  87          3HG2      THR  87  -0.923  -2.610  -8.206
  618    H    ALA  88           H        ALA  88  -3.790  -1.744  -7.270
  619    HA   ALA  88           HA       ALA  88  -6.270  -2.904  -8.345
  620    HB1  ALA  88          1HB       ALA  88  -4.885  -4.752  -7.750
  621    HB2  ALA  88          2HB       ALA  88  -6.076  -4.635  -6.663
  622    HB3  ALA  88          3HB       ALA  88  -4.593  -4.108  -6.296
  623    HA   PRO  89           HA       PRO  89  -7.468   0.102  -5.635
  624    HB2  PRO  89          1HB       PRO  89  -9.908  -0.245  -4.737
  625    HB3  PRO  89          2HB       PRO  89  -9.685   0.032  -6.331
  626    HG2  PRO  89          1HG       PRO  89  -9.953  -2.582  -5.041
  627    HG3  PRO  89          2HG       PRO  89 -10.746  -2.080  -6.377
  628    HD2  PRO  89          1HD       PRO  89  -8.573  -3.568  -6.629
  629    HD3  PRO  89          2HD       PRO  89  -8.886  -2.413  -7.740
  630    H    HIS  90           H        HIS  90  -7.086   0.929  -3.781
  631    HA   HIS  90           HA       HIS  90  -6.722  -0.880  -1.513
  632    HB2  HIS  90          1HB       HIS  90  -5.190   1.456  -2.121
  633    HB3  HIS  90          2HB       HIS  90  -5.097   0.670  -0.692
  634    HD1  HIS  90           HD1      HIS  90  -4.825  -0.521  -4.246
  635    HD2  HIS  90           HD2      HIS  90  -2.783  -0.717  -0.752
  636    HE1  HIS  90           HE1      HIS  90  -2.845  -2.074  -4.510
  637    H    ASN  91           H        ASN  91  -7.520   0.010   0.569
  638    HA   ASN  91           HA       ASN  91  -9.644   1.806   0.336
  639    HB2  ASN  91          1HB       ASN  91  -8.236   0.538   2.602
  640    HB3  ASN  91          2HB       ASN  91  -9.621   1.369   2.847
  641   HD21  ASN  91          1HD2      ASN  91 -10.841  -1.969   2.952
  642   HD22  ASN  91          2HD2      ASN  91  -9.962  -0.861   3.952
  643    H    THR  92           H        THR  92 -10.126   3.648   1.565
  644    HA   THR  92           HA       THR  92  -8.090   5.249   2.516
  645    HB   THR  92           HB       THR  92  -9.570   6.918   0.701
  646    HG1  THR  92           HG1      THR  92  -9.200   4.549  -0.277
  647   HG21  THR  92          1HG2      THR  92  -7.508   7.542  -0.123
  648   HG22  THR  92          2HG2      THR  92  -6.789   6.332   0.674
  649   HG23  THR  92          3HG2      THR  92  -7.468   7.549   1.494
  650    H    SER  93           H        SER  93  -8.718   6.883   4.024
  651    HA   SER  93           HA       SER  93 -11.549   7.091   4.366
  652    HB2  SER  93          1HB       SER  93 -10.734   8.287   6.580
  653    HB3  SER  93          2HB       SER  93 -10.538   6.667   6.523
  654    HG   SER  93           HG       SER  93  -8.760   7.704   7.274
  655    H    GLN  94           H        GLN  94  -8.754   9.078   3.759
  656    HA   GLN  94           HA       GLN  94 -10.314  11.107   2.535
  657    HB2  GLN  94          1HB       GLN  94  -9.992  12.932   3.885
  658    HB3  GLN  94          2HB       GLN  94 -10.839  11.803   4.709
  659    HG2  GLN  94          1HG       GLN  94  -8.835  11.169   5.742
  660    HG3  GLN  94          2HG       GLN  94  -8.126  12.457   5.031
  661   HE21  GLN  94          1HE2      GLN  94  -9.391  13.052   8.551
  662   HE22  GLN  94          2HE2      GLN  94  -8.938  11.538   7.841
  663    H    TRP  95           H        TRP  95  -8.781  12.855   1.727
  664    HA   TRP  95           HA       TRP  95  -6.034  12.532   2.529
  665    HB2  TRP  95          1HB       TRP  95  -5.161  12.591   0.394
  666    HB3  TRP  95          2HB       TRP  95  -5.961  11.209   0.734
  667    HD1  TRP  95           HD1      TRP  95  -6.387  14.291  -1.288
  668    HE1  TRP  95           HE1      TRP  95  -7.444  13.766  -3.490
  669    HE3  TRP  95           HE3      TRP  95  -7.912   9.718  -0.127
  670    HZ2  TRP  95           HZ2      TRP  95  -8.584  11.455  -4.601
  671    HZ3  TRP  95           HZ3      TRP  95  -8.868   8.317  -1.865
  672    HH2  TRP  95           HH2      TRP  95  -9.257   9.221  -4.068
  673    H    HIS  96           H        HIS  96  -4.680  14.453   1.526
  674    HA   HIS  96           HA       HIS  96  -6.286  16.789   1.414
  675    HB2  HIS  96          1HB       HIS  96  -4.066  16.854   3.298
  676    HB3  HIS  96          2HB       HIS  96  -5.403  17.791   3.333
  677    HD1  HIS  96           HD1      HIS  96  -7.228  17.200   4.899
  678    HD2  HIS  96           HD2      HIS  96  -4.455  14.284   4.478
  679    HE1  HIS  96           HE1      HIS  96  -7.673  15.495   6.650
  680    H    TYR  97           H        TYR  97  -4.973  18.668   0.391
  681    HA   TYR  97           HA       TYR  97  -2.283  18.033  -0.035
  682    HB2  TYR  97          1HB       TYR  97  -2.506  18.372  -2.507
  683    HB3  TYR  97          2HB       TYR  97  -2.793  16.897  -1.868
  684    HD1  TYR  97           HD1      TYR  97  -4.249  19.550  -3.692
  685    HD2  TYR  97           HD2      TYR  97  -5.088  15.997  -1.779
  686    HE1  TYR  97           HE1      TYR  97  -6.572  19.683  -4.561
  687    HE2  TYR  97           HE2      TYR  97  -7.317  15.973  -2.814
  688    HH   TYR  97           HH       TYR  97  -8.363  17.920  -5.136
  689    H    TYR  98           H        TYR  98  -0.920  19.696  -0.961
  690    HA   TYR  98           HA       TYR  98  -2.012  22.312  -0.388
  691    HB2  TYR  98          1HB       TYR  98   0.460  21.173   0.602
  692    HB3  TYR  98          2HB       TYR  98  -0.099  22.657   0.995
  693    HD1  TYR  98           HD1      TYR  98  -0.691  19.152   1.466
  694    HD2  TYR  98           HD2      TYR  98  -1.478  22.930   2.949
  695    HE1  TYR  98           HE1      TYR  98  -1.846  18.150   3.338
  696    HE2  TYR  98           HE2      TYR  98  -2.747  21.932   4.738
  697    HH   TYR  98           HH       TYR  98  -4.033  19.240   4.995
  698    H    ILE  99           H        ILE  99  -0.687  24.078  -1.258
  699    HA   ILE  99           HA       ILE  99   1.638  23.250  -2.768
  700    HB   ILE  99           HB       ILE  99   1.533  25.189  -4.254
  701   HG12  ILE  99          1HG1      ILE  99  -1.176  25.682  -3.419
  702   HG13  ILE  99          2HG1      ILE  99   0.047  26.473  -2.681
  703   HG21  ILE  99          1HG2      ILE  99  -0.235  24.396  -5.652
  704   HG22  ILE  99          2HG2      ILE  99  -0.847  23.546  -4.420
  705   HG23  ILE  99          3HG2      ILE  99   0.582  23.135  -5.057
  706   HD11  ILE  99          1HD1      ILE  99  -0.876  27.814  -4.398
  707   HD12  ILE  99          2HD1      ILE  99  -0.555  26.666  -5.489
  708   HD13  ILE  99          3HD1      ILE  99   0.656  27.449  -4.759
  709    H    THR 100           H        THR 100   3.481  24.699  -2.282
  710    HA   THR 100           HA       THR 100   3.389  26.039   0.191
  711    HB   THR 100           HB       THR 100   5.602  26.941  -0.407
  712    HG1  THR 100           HG1      THR 100   6.525  26.000  -2.224
  713   HG21  THR 100          1HG2      THR 100   6.612  24.820  -0.011
  714   HG22  THR 100          2HG2      THR 100   5.239  24.062  -0.399
  715   HG23  THR 100          3HG2      THR 100   5.317  24.953   0.947
  716    H    LYS 101           H        LYS 101   3.406  28.511   0.464
  717    HA   LYS 101           HA       LYS 101   2.680  29.967  -1.888
  718    HB2  LYS 101          1HB       LYS 101   0.740  29.122  -0.786
  719    HB3  LYS 101          2HB       LYS 101   1.149  30.039   0.503
  720    HG2  LYS 101          1HG       LYS 101   1.010  31.981  -0.921
  721    HG3  LYS 101          2HG       LYS 101   0.431  31.018  -2.105
  722    HD2  LYS 101          1HD       LYS 101  -1.349  30.439  -0.669
  723    HD3  LYS 101          2HD       LYS 101  -0.801  31.561   0.385
  724    HE2  LYS 101          1HE       LYS 101  -1.211  33.279  -1.293
  725    HE3  LYS 101          2HE       LYS 101  -1.860  32.137  -2.263
  726    HZ1  LYS 101          1HZ       LYS 101  -3.572  33.378  -1.205
  727    HZ2  LYS 101          2HZ       LYS 101  -2.993  32.970   0.249
  728    HZ3  LYS 101          3HZ       LYS 101  -3.636  31.840  -0.713
  729    H    LYS 102           H        LYS 102   4.935  30.471  -1.362
  730    HA   LYS 102           HA       LYS 102   5.670  32.183   0.557
  731    HB2  LYS 102          1HB       LYS 102   7.423  32.778  -0.920
  732    HB3  LYS 102          2HB       LYS 102   7.151  31.169  -0.994
  733    HG2  LYS 102          1HG       LYS 102   5.864  31.548  -3.025
  734    HG3  LYS 102          2HG       LYS 102   6.343  33.109  -2.982
  735    HD2  LYS 102          1HD       LYS 102   8.484  32.574  -3.260
  736    HD3  LYS 102          2HD       LYS 102   8.230  31.015  -2.844
  737    HE2  LYS 102          1HE       LYS 102   7.019  30.740  -4.847
  738    HE3  LYS 102          2HE       LYS 102   7.447  32.259  -5.268
  739    HZ1  LYS 102          1HZ       LYS 102   8.664  30.728  -6.391
  740    HZ2  LYS 102          2HZ       LYS 102   9.196  30.093  -5.003
  741    HZ3  LYS 102          3HZ       LYS 102   9.620  31.597  -5.420
  742    H    GLY 103           H        GLY 103   6.003  34.505   0.675
  743    HA2  GLY 103          1HA       GLY 103   5.457  36.659   0.144
  744    HA3  GLY 103          2HA       GLY 103   4.658  36.163  -1.190
  745    H    TRP 104           H        TRP 104   4.038  34.865   1.896
  746    HA   TRP 104           HA       TRP 104   1.462  35.810   2.202
  747    HB2  TRP 104          1HB       TRP 104   1.937  35.276   4.632
  748    HB3  TRP 104          2HB       TRP 104   2.243  34.035   3.614
  749    HD1  TRP 104           HD1      TRP 104   4.264  36.687   5.475
  750    HE1  TRP 104           HE1      TRP 104   6.571  35.938   5.880
  751    HE3  TRP 104           HE3      TRP 104   3.968  32.176   3.274
  752    HZ2  TRP 104           HZ2      TRP 104   8.260  33.867   4.797
  753    HZ3  TRP 104           HZ3      TRP 104   5.986  30.810   3.112
  754    HH2  TRP 104           HH2      TRP 104   8.129  31.680   3.889
  755    H    ASP 105           H        ASP 105   0.529  37.531   3.421
  756    HA   ASP 105           HA       ASP 105   1.865  39.798   4.090
  757    HB2  ASP 105          1HB       ASP 105  -0.479  39.763   4.133
  758    HB3  ASP 105          2HB       ASP 105  -0.476  38.695   5.368
  759    HA   PRO 106           HA       PRO 106   4.514  38.201   7.135
  760    HB2  PRO 106          1HB       PRO 106   4.542  40.797   8.453
  761    HB3  PRO 106          2HB       PRO 106   5.852  39.938   7.992
  762    HG2  PRO 106          1HG       PRO 106   5.210  41.939   6.606
  763    HG3  PRO 106          2HG       PRO 106   5.647  40.575   5.823
  764    HD2  PRO 106          1HD       PRO 106   2.928  41.554   6.228
  765    HD3  PRO 106          2HD       PRO 106   3.540  40.905   4.860
  766    H    ASP 107           H        ASP 107   1.925  39.939   8.508
  767    HA   ASP 107           HA       ASP 107   2.295  38.897  11.011
  768    HB2  ASP 107          1HB       ASP 107   0.656  40.673  10.425
  769    HB3  ASP 107          2HB       ASP 107  -0.264  39.543   9.685
  770    H    LYS 108           H        LYS 108   1.221  37.306   8.388
  771    HA   LYS 108           HA       LYS 108  -0.699  35.527   9.318
  772    HB2  LYS 108          1HB       LYS 108   0.972  35.565   7.051
  773    HB3  LYS 108          2HB       LYS 108   0.101  34.220   7.364
  774    HG2  LYS 108          1HG       LYS 108  -1.887  35.450   7.281
  775    HG3  LYS 108          2HG       LYS 108  -1.048  36.834   7.068
  776    HD2  LYS 108          1HD       LYS 108  -0.525  36.308   4.913
  777    HD3  LYS 108          2HD       LYS 108  -0.909  34.735   5.123
  778    HE2  LYS 108          1HE       LYS 108  -3.177  35.324   5.322
  779    HE3  LYS 108          2HE       LYS 108  -2.783  36.892   5.084
  780    HZ1  LYS 108          1HZ       LYS 108  -3.765  35.997   3.173
  781    HZ2  LYS 108          2HZ       LYS 108  -2.621  34.855   3.094
  782    HZ3  LYS 108          3HZ       LYS 108  -2.232  36.407   2.858
  783    HA   PRO 109           HA       PRO 109   1.190  32.517  11.570
  784    HB2  PRO 109          1HB       PRO 109  -0.241  30.527   9.911
  785    HB3  PRO 109          2HB       PRO 109  -0.236  30.529  11.544
  786    HG2  PRO 109          1HG       PRO 109  -2.185  31.292  10.436
  787    HG3  PRO 109          2HG       PRO 109  -1.588  32.210  11.649
  788    HD2  PRO 109          1HD       PRO 109  -1.187  32.603   8.817
  789    HD3  PRO 109          2HD       PRO 109  -1.676  33.727   9.895
  790    H    LEU 110           H        LEU 110   2.721  32.984   9.344
  791    HA   LEU 110           HA       LEU 110   4.266  31.823   8.105
  792    HB2  LEU 110          1HB       LEU 110   4.838  33.476  10.089
  793    HB3  LEU 110          2HB       LEU 110   5.439  32.147  10.824
  794    HG   LEU 110           HG       LEU 110   7.172  32.068   9.257
  795   HD11  LEU 110          1HD1      LEU 110   7.702  33.886   7.828
  796   HD12  LEU 110          2HD1      LEU 110   6.285  34.575   8.188
  797   HD13  LEU 110          3HD1      LEU 110   6.321  33.172   7.384
  798   HD21  LEU 110          1HD2      LEU 110   8.361  34.120  10.087
  799   HD22  LEU 110          2HD2      LEU 110   7.538  33.446  11.304
  800   HD23  LEU 110          3HD2      LEU 110   6.935  34.734  10.536
  801    H    LYS 111           H        LYS 111   4.777  29.958  11.026
  802    HA   LYS 111           HA       LYS 111   6.416  28.136   9.532
  803    HB2  LYS 111          1HB       LYS 111   4.820  27.492  11.859
  804    HB3  LYS 111          2HB       LYS 111   6.148  26.683  11.358
  805    HG2  LYS 111          1HG       LYS 111   7.431  28.701  11.767
  806    HG3  LYS 111          2HG       LYS 111   6.094  29.351  12.444
  807    HD2  LYS 111          1HD       LYS 111   6.250  27.648  14.207
  808    HD3  LYS 111          2HD       LYS 111   7.690  27.202  13.577
  809    HE2  LYS 111          1HE       LYS 111   8.574  29.340  13.970
  810    HE3  LYS 111          2HE       LYS 111   7.117  29.884  14.467
  811    HZ1  LYS 111          1HZ       LYS 111   8.534  29.564  16.294
  812    HZ2  LYS 111          2HZ       LYS 111   8.723  28.008  15.898
  813    HZ3  LYS 111          3HZ       LYS 111   7.280  28.547  16.389
  814    H    ARG 112           H        ARG 112   3.138  28.621  10.064
  815    HA   ARG 112           HA       ARG 112   2.346  26.257   8.775
  816    HB2  ARG 112          1HB       ARG 112   1.282  27.586  10.866
  817    HB3  ARG 112          2HB       ARG 112   0.241  27.957   9.663
  818    HG2  ARG 112          1HG       ARG 112   0.030  25.515   9.300
  819    HG3  ARG 112          2HG       ARG 112   0.770  25.340  10.745
  820    HD2  ARG 112          1HD       ARG 112  -0.966  26.418  11.847
  821    HD3  ARG 112          2HD       ARG 112  -1.639  26.890  10.436
  822    HE   ARG 112           HE       ARG 112  -2.713  24.918  10.235
  823   HH11  ARG 112          1HH1      ARG 112  -0.159  24.459  12.635
  824   HH12  ARG 112          2HH1      ARG 112  -0.714  22.862  13.010
  825   HH21  ARG 112          1HH2      ARG 112  -3.237  22.898  10.667
  826   HH22  ARG 112          2HH2      ARG 112  -2.440  21.981  11.900
  827    H    ALA 113           H        ALA 113   1.837  29.716   8.613
  828    HA   ALA 113           HA       ALA 113   0.324  29.659   6.263
  829    HB1  ALA 113          1HB       ALA 113   0.382  31.527   7.733
  830    HB2  ALA 113          2HB       ALA 113   0.636  31.971   6.199
  831    HB3  ALA 113          3HB       ALA 113   1.880  31.863   7.226
  832    H    ASP 114           H        ASP 114   3.435  28.712   6.484
  833    HA   ASP 114           HA       ASP 114   4.311  29.682   4.072
  834    HB2  ASP 114          1HB       ASP 114   5.964  28.818   5.405
  835    HB3  ASP 114          2HB       ASP 114   5.035  27.553   5.854
  836    H    PHE 115           H        PHE 115   2.221  27.199   4.699
  837    HA   PHE 115           HA       PHE 115   2.250  26.470   1.915
  838    HB2  PHE 115          1HB       PHE 115   1.644  24.231   2.626
  839    HB3  PHE 115          2HB       PHE 115   3.176  24.649   3.006
  840    HD1  PHE 115           HD1      PHE 115   3.950  24.661   5.231
  841    HD2  PHE 115           HD2      PHE 115  -0.099  24.210   4.458
  842    HE1  PHE 115           HE1      PHE 115   3.558  24.186   7.620
  843    HE2  PHE 115           HE2      PHE 115  -0.484  23.833   6.800
  844    HZ   PHE 115           HZ       PHE 115   1.319  23.661   8.393
  845    H    GLU 116           H        GLU 116   0.251  25.925   1.039
  846    HA   GLU 116           HA       GLU 116  -1.999  26.777   2.623
  847    HB2  GLU 116          1HB       GLU 116  -1.446  28.489   0.873
  848    HB3  GLU 116          2HB       GLU 116  -1.733  27.358  -0.270
  849    HG2  GLU 116          1HG       GLU 116  -3.896  27.284   0.175
  850    HG3  GLU 116          2HG       GLU 116  -3.702  27.958   1.651
  851    H    LEU 117           H        LEU 117  -3.764  25.364   2.770
  852    HA   LEU 117           HA       LEU 117  -3.701  22.961   1.449
  853    HB2  LEU 117          1HB       LEU 117  -4.897  23.252   3.402
  854    HB3  LEU 117          2HB       LEU 117  -5.982  24.170   2.597
  855    HG   LEU 117           HG       LEU 117  -6.599  22.348   1.437
  856   HD11  LEU 117          1HD1      LEU 117  -6.264  19.984   2.244
  857   HD12  LEU 117          2HD1      LEU 117  -5.099  20.545   3.214
  858   HD13  LEU 117          3HD1      LEU 117  -4.929  20.638   1.609
  859   HD21  LEU 117          1HD2      LEU 117  -8.075  21.307   3.235
  860   HD22  LEU 117          2HD2      LEU 117  -8.094  22.923   3.263
  861   HD23  LEU 117          3HD2      LEU 117  -7.191  22.106   4.327
  862    H    ILE 118           H        ILE 118  -3.920  22.853  -0.882
  863    HA   ILE 118           HA       ILE 118  -5.391  25.007  -2.084
  864    HB   ILE 118           HB       ILE 118  -3.335  24.363  -3.116
  865   HG12  ILE 118          1HG1      ILE 118  -5.385  23.630  -4.986
  866   HG13  ILE 118          2HG1      ILE 118  -5.258  25.169  -4.456
  867   HG21  ILE 118          1HG2      ILE 118  -3.066  22.255  -4.307
  868   HG22  ILE 118          2HG2      ILE 118  -4.504  21.761  -3.759
  869   HG23  ILE 118          3HG2      ILE 118  -3.276  21.975  -2.729
  870   HD11  ILE 118          1HD1      ILE 118  -4.295  24.958  -6.592
  871   HD12  ILE 118          2HD1      ILE 118  -3.277  23.827  -6.043
  872   HD13  ILE 118          3HD1      ILE 118  -3.151  25.352  -5.518
  873    H    GLY 119           H        GLY 119  -5.868  21.792  -1.129
  874    HA2  GLY 119          1HA       GLY 119  -8.618  21.881  -1.292
  875    HA3  GLY 119          2HA       GLY 119  -8.116  21.117  -2.646
  876    H    ALA 120           H        ALA 120  -9.785  19.768  -0.992
  877    HA   ALA 120           HA       ALA 120  -7.926  17.800  -0.004
  878    HB1  ALA 120          1HB       ALA 120  -8.302  18.985   2.006
  879    HB2  ALA 120          2HB       ALA 120  -9.076  17.570   2.133
  880    HB3  ALA 120          3HB       ALA 120  -9.905  18.918   1.801
  881    H    VAL 121           H        VAL 121  -9.125  15.605   0.122
  882    HA   VAL 121           HA       VAL 121 -11.752  15.729  -1.019
  883    HB   VAL 121           HB       VAL 121  -9.954  13.762  -1.788
  884   HG11  VAL 121          1HG1      VAL 121 -11.527  12.876  -3.371
  885   HG12  VAL 121          2HG1      VAL 121 -12.677  13.790  -2.697
  886   HG13  VAL 121          3HG1      VAL 121 -11.965  12.621  -1.836
  887   HG21  VAL 121          1HG2      VAL 121 -10.238  14.807  -4.065
  888   HG22  VAL 121          2HG2      VAL 121  -9.615  15.864  -3.012
  889   HG23  VAL 121          3HG2      VAL 121 -11.188  15.925  -3.384
  890    HA   PRO 122           HA       PRO 122 -12.041  13.001   2.690
  891    HB2  PRO 122          1HB       PRO 122 -14.450  13.452   3.449
  892    HB3  PRO 122          2HB       PRO 122 -13.333  14.614   3.718
  893    HG2  PRO 122          1HG       PRO 122 -15.242  14.485   1.613
  894    HG3  PRO 122          2HG       PRO 122 -14.926  15.743   2.604
  895    HD2  PRO 122          1HD       PRO 122 -13.766  15.639   0.221
  896    HD3  PRO 122          2HD       PRO 122 -12.947  16.272   1.484
  897    H    HIS 123           H        HIS 123 -13.163  10.972   3.103
  898    HA   HIS 123           HA       HIS 123 -14.180   9.978   0.622
  899    HB2  HIS 123          1HB       HIS 123 -11.619   9.700   0.940
  900    HB3  HIS 123          2HB       HIS 123 -12.097   8.345   1.717
  901    HD1  HIS 123           HD1      HIS 123 -13.659   6.655   0.221
  902    HD2  HIS 123           HD2      HIS 123 -11.434   9.481  -1.745
  903    HE1  HIS 123           HE1      HIS 123 -13.317   5.893  -2.106
  904    H    ASP 124           H        ASP 124 -15.965  10.304   2.420
  905    HA   ASP 124           HA       ASP 124 -16.565   7.597   2.882
  906    HB2  ASP 124          1HB       ASP 124 -17.492   7.967   5.100
  907    HB3  ASP 124          2HB       ASP 124 -15.983   8.594   5.084
  908    H    GLY 125           H        GLY 125 -17.727  10.553   1.959
  909    HA2  GLY 125          1HA       GLY 125 -20.050   9.461   0.902
  910    HA3  GLY 125          2HA       GLY 125 -20.356  10.502   2.123
  911    H    SER 126           H        SER 126 -17.692  11.091   0.098
  912    HA   SER 126           HA       SER 126 -18.650  13.615  -0.500
  913    HB2  SER 126          1HB       SER 126 -16.454  12.825  -2.111
  914    HB3  SER 126          2HB       SER 126 -16.368  13.821  -0.820
  915    HG   SER 126           HG       SER 126 -15.752  12.258   0.440
  916    HA   PRO 127           HA       PRO 127 -20.192  13.017  -4.532
  917    HB2  PRO 127          1HB       PRO 127 -19.697  15.300  -5.805
  918    HB3  PRO 127          2HB       PRO 127 -20.779  15.319  -4.583
  919    HG2  PRO 127          1HG       PRO 127 -18.004  16.014  -4.459
  920    HG3  PRO 127          2HG       PRO 127 -19.271  16.872  -3.885
  921    HD2  PRO 127          1HD       PRO 127 -17.896  15.328  -2.313
  922    HD3  PRO 127          2HD       PRO 127 -19.496  15.547  -2.072
  923    H    ALA 128           H        ALA 128 -19.338  13.489  -7.098
  924    HA   ALA 128           HA       ALA 128 -17.158  11.837  -7.287
  925    HB1  ALA 128          1HB       ALA 128 -18.928  12.338  -9.073
  926    HB2  ALA 128          2HB       ALA 128 -17.448  12.247  -9.718
  927    HB3  ALA 128          3HB       ALA 128 -18.106  13.690  -9.405
  928    H    SER 129           H        SER 129 -16.578  14.702  -6.245
  929    HA   SER 129           HA       SER 129 -14.031  15.061  -7.187
  930    HB2  SER 129          1HB       SER 129 -13.641  15.670  -4.680
  931    HB3  SER 129          2HB       SER 129 -14.788  16.542  -5.448
  932    HG   SER 129           HG       SER 129 -16.364  15.090  -4.704
  933    H    ARG 130           H        ARG 130 -15.310  12.339  -5.584
  934    HA   ARG 130           HA       ARG 130 -13.021  11.341  -4.431
  935    HB2  ARG 130          1HB       ARG 130 -15.465  10.158  -5.454
  936    HB3  ARG 130          2HB       ARG 130 -14.311   9.149  -4.889
  937    HG2  ARG 130          1HG       ARG 130 -14.468  10.301  -2.782
  938    HG3  ARG 130          2HG       ARG 130 -15.776  11.078  -3.378
  939    HD2  ARG 130          1HD       ARG 130 -15.594   8.271  -3.139
  940    HD3  ARG 130          2HD       ARG 130 -16.285   9.235  -2.017
  941    HE   ARG 130           HE       ARG 130 -17.359   9.429  -4.619
  942   HH11  ARG 130          1HH1      ARG 130 -19.541   8.788  -5.035
  943   HH12  ARG 130          2HH1      ARG 130 -20.411   8.037  -3.739
  944   HH21  ARG 130          1HH2      ARG 130 -17.952   7.932  -1.533
  945   HH22  ARG 130          2HH2      ARG 130 -19.599   7.598  -1.953
  946    H    ASN 131           H        ASN 131 -13.749  11.588  -7.701
  947    HA   ASN 131           HA       ASN 131 -12.556   9.365  -8.625
  948    HB2  ASN 131          1HB       ASN 131 -12.948  11.969  -9.893
  949    HB3  ASN 131          2HB       ASN 131 -12.138  10.822 -10.726
  950   HD21  ASN 131          1HD2      ASN 131 -15.686  10.817 -11.729
  951   HD22  ASN 131          2HD2      ASN 131 -14.437  12.017 -11.698
  952    H    LEU 132           H        LEU 132 -10.343   8.758  -8.890
  953    HA   LEU 132           HA       LEU 132  -8.628  10.489  -7.723
  954    HB2  LEU 132          1HB       LEU 132  -8.580   7.886  -7.697
  955    HB3  LEU 132          2HB       LEU 132  -7.862   7.988  -9.161
  956    HG   LEU 132           HG       LEU 132  -5.840   8.502  -8.238
  957   HD11  LEU 132          1HD1      LEU 132  -5.465   8.954  -5.898
  958   HD12  LEU 132          2HD1      LEU 132  -7.053   8.855  -5.607
  959   HD13  LEU 132          3HD1      LEU 132  -6.468  10.072  -6.499
  960   HD21  LEU 132          1HD2      LEU 132  -5.471   6.669  -6.863
  961   HD22  LEU 132          2HD2      LEU 132  -6.393   6.278  -8.133
  962   HD23  LEU 132          3HD2      LEU 132  -7.067   6.486  -6.678
  963    H    SER 133           H        SER 133  -9.359  10.616 -10.718
  964    HA   SER 133           HA       SER 133  -7.121  12.142 -11.438
  965    HB2  SER 133          1HB       SER 133  -8.515  11.154 -13.152
  966    HB3  SER 133          2HB       SER 133  -9.769  12.068 -12.645
  967    HG   SER 133           HG       SER 133  -8.401  12.842 -14.503
  968    H    HIS 134           H        HIS 134  -6.760  14.215 -10.845
  969    HA   HIS 134           HA       HIS 134  -9.046  15.816 -10.397
  970    HB2  HIS 134          1HB       HIS 134  -8.188  15.300  -8.193
  971    HB3  HIS 134          2HB       HIS 134  -6.693  15.771  -8.652
  972    HD1  HIS 134           HD1      HIS 134  -5.979  17.915  -7.460
  973    HD2  HIS 134           HD2      HIS 134  -9.987  17.770  -8.374
  974    HE1  HIS 134           HE1      HIS 134  -7.001  20.009  -6.693
  975    H    HIS 135           H        HIS 135  -9.291  17.808 -10.986
  976    HA   HIS 135           HA       HIS 135  -7.151  18.674 -12.598
  977    HB2  HIS 135          1HB       HIS 135  -9.983  19.496 -12.521
  978    HB3  HIS 135          2HB       HIS 135  -8.948  20.382 -13.422
  979    HD1  HIS 135           HD1      HIS 135  -8.834  19.866 -15.836
  980    HD2  HIS 135           HD2      HIS 135 -10.296  16.805 -13.601
  981    HE1  HIS 135           HE1      HIS 135  -9.428  17.969 -17.364
  982    H    ILE 136           H        ILE 136  -5.755  20.413 -12.182
  983    HA   ILE 136           HA       ILE 136  -6.756  22.546 -10.478
  984    HB   ILE 136           HB       ILE 136  -3.863  21.969 -10.605
  985   HG12  ILE 136          1HG1      ILE 136  -5.731  21.175  -8.580
  986   HG13  ILE 136          2HG1      ILE 136  -4.915  20.158  -9.563
  987   HG21  ILE 136          1HG2      ILE 136  -3.617  23.384  -8.790
  988   HG22  ILE 136          2HG2      ILE 136  -5.199  23.717  -8.805
  989   HG23  ILE 136          3HG2      ILE 136  -4.263  24.179 -10.040
  990   HD11  ILE 136          1HD1      ILE 136  -4.012  20.013  -7.307
  991   HD12  ILE 136          2HD1      ILE 136  -3.674  21.594  -7.322
  992   HD13  ILE 136          3HD1      ILE 136  -2.868  20.587  -8.295
  993    H    TYR 137           H        TYR 137  -7.218  24.394 -11.754
  994    HA   TYR 137           HA       TYR 137  -5.820  24.844 -14.184
  995    HB2  TYR 137          1HB       TYR 137  -7.922  25.830 -13.955
  996    HB3  TYR 137          2HB       TYR 137  -7.422  26.677 -12.650
  997    HD1  TYR 137           HD1      TYR 137  -6.551  28.830 -12.937
  998    HD2  TYR 137           HD2      TYR 137  -6.519  26.076 -16.075
  999    HE1  TYR 137           HE1      TYR 137  -5.943  30.589 -14.487
 1000    HE2  TYR 137           HE2      TYR 137  -5.776  27.811 -17.611
 1001    HH   TYR 137           HH       TYR 137  -5.627  29.999 -17.942
 1002    H    ILE 138           H        ILE 138  -3.839  25.840 -14.426
 1003    HA   ILE 138           HA       ILE 138  -2.571  26.947 -12.059
 1004    HB   ILE 138           HB       ILE 138  -1.170  25.967 -14.471
 1005   HG12  ILE 138          1HG1      ILE 138  -2.079  24.153 -13.321
 1006   HG13  ILE 138          2HG1      ILE 138  -0.447  24.152 -13.288
 1007   HG21  ILE 138          1HG2      ILE 138   0.780  26.409 -13.323
 1008   HG22  ILE 138          2HG2      ILE 138  -0.060  27.009 -12.078
 1009   HG23  ILE 138          3HG2      ILE 138  -0.080  27.766 -13.507
 1010   HD11  ILE 138          1HD1      ILE 138  -1.306  23.440 -11.183
 1011   HD12  ILE 138          2HD1      ILE 138  -2.116  24.831 -11.023
 1012   HD13  ILE 138          3HD1      ILE 138  -0.499  24.830 -10.991
 1013    HA   PRO 139           HA       PRO 139  -3.521  30.491 -14.549
 1014    HB2  PRO 139          1HB       PRO 139  -2.149  32.454 -13.419
 1015    HB3  PRO 139          2HB       PRO 139  -3.475  31.868 -12.667
 1016    HG2  PRO 139          1HG       PRO 139  -0.761  31.172 -12.226
 1017    HG3  PRO 139          2HG       PRO 139  -1.888  31.576 -11.115
 1018    HD2  PRO 139          1HD       PRO 139  -1.369  29.025 -11.500
 1019    HD3  PRO 139          2HD       PRO 139  -2.919  29.465 -11.242
 1020    H    GLU 140           H        GLU 140  -2.899  31.401 -16.389
 1021    HA   GLU 140           HA       GLU 140  -0.376  30.306 -17.427
 1022    HB2  GLU 140          1HB       GLU 140  -2.629  29.493 -18.236
 1023    HB3  GLU 140          2HB       GLU 140  -2.699  30.919 -19.028
 1024    HG2  GLU 140          1HG       GLU 140  -0.719  30.247 -20.226
 1025    HG3  GLU 140          2HG       GLU 140  -0.894  28.769 -19.553
 1026    H    ASP 141           H        ASP 141  -1.623  33.054 -16.349
 1027    HA   ASP 141           HA       ASP 141  -0.470  34.582 -18.371
 1028    HB2  ASP 141          1HB       ASP 141  -1.201  36.618 -17.295
 1029    HB3  ASP 141          2HB       ASP 141  -2.427  35.541 -17.231
 1030    H    ARG 142           H        ARG 142   0.819  33.425 -15.546
 1031    HA   ARG 142           HA       ARG 142   3.192  34.986 -15.917
 1032    HB2  ARG 142          1HB       ARG 142   3.351  35.406 -13.545
 1033    HB3  ARG 142          2HB       ARG 142   2.145  36.233 -14.273
 1034    HG2  ARG 142          1HG       ARG 142   0.617  34.491 -13.436
 1035    HG3  ARG 142          2HG       ARG 142   1.857  33.967 -12.511
 1036    HD2  ARG 142          1HD       ARG 142   1.891  36.237 -11.543
 1037    HD3  ARG 142          2HD       ARG 142   0.433  36.445 -12.249
 1038    HE   ARG 142           HE       ARG 142   0.324  34.044 -10.882
 1039   HH11  ARG 142          1HH1      ARG 142   0.579  37.379  -9.673
 1040   HH12  ARG 142          2HH1      ARG 142  -0.315  36.946  -8.253
 1041   HH21  ARG 142          1HH2      ARG 142  -0.873  33.719  -9.165
 1042   HH22  ARG 142          2HH2      ARG 142  -1.113  34.951  -7.972
 1043    H    LEU 143           H        LEU 143   5.130  33.838 -15.114
 1044    HA   LEU 143           HA       LEU 143   4.943  31.025 -14.671
 1045    HB2  LEU 143          1HB       LEU 143   7.100  31.046 -14.713
 1046    HB3  LEU 143          2HB       LEU 143   6.619  32.151 -15.815
 1047    HG   LEU 143           HG       LEU 143   7.868  32.761 -13.375
 1048   HD11  LEU 143          1HD1      LEU 143   9.929  33.285 -14.613
 1049   HD12  LEU 143          2HD1      LEU 143   9.247  32.701 -15.957
 1050   HD13  LEU 143          3HD1      LEU 143   9.567  31.713 -14.718
 1051   HD21  LEU 143          1HD2      LEU 143   8.193  34.965 -14.216
 1052   HD22  LEU 143          2HD2      LEU 143   6.635  34.588 -14.014
 1053   HD23  LEU 143          3HD2      LEU 143   7.283  34.578 -15.495
 1054    H    GLY 144           H        GLY 144   5.688  29.854 -12.679
 1055    HA2  GLY 144          1HA       GLY 144   6.344  31.288 -10.427
 1056    HA3  GLY 144          2HA       GLY 144   4.736  31.013 -10.331
 1057    H    TYR 145           H        TYR 145   7.215  29.887  -8.948
 1058    HA   TYR 145           HA       TYR 145   6.713  27.161  -9.380
 1059    HB2  TYR 145          1HB       TYR 145   8.876  26.474  -8.854
 1060    HB3  TYR 145          2HB       TYR 145   8.954  27.618 -10.016
 1061    HD1  TYR 145           HD1      TYR 145   9.990  29.819  -9.542
 1062    HD2  TYR 145           HD2      TYR 145   9.885  26.813  -6.670
 1063    HE1  TYR 145           HE1      TYR 145  11.602  30.984  -8.219
 1064    HE2  TYR 145           HE2      TYR 145  11.461  28.070  -5.321
 1065    HH   TYR 145           HH       TYR 145  12.794  31.083  -6.426
 1066    H    HIS 146           H        HIS 146   6.843  25.632  -7.668
 1067    HA   HIS 146           HA       HIS 146   6.747  26.451  -4.938
 1068    HB2  HIS 146          1HB       HIS 146   4.507  26.051  -4.486
 1069    HB3  HIS 146          2HB       HIS 146   4.678  27.327  -5.491
 1070    HD1  HIS 146           HD1      HIS 146   3.664  23.771  -5.580
 1071    HD2  HIS 146           HD2      HIS 146   3.300  27.137  -7.829
 1072    HE1  HIS 146           HE1      HIS 146   2.079  23.265  -7.449
 1073    H    VAL 147           H        VAL 147   6.563  24.634  -3.476
 1074    HA   VAL 147           HA       VAL 147   7.044  22.014  -4.644
 1075    HB   VAL 147           HB       VAL 147   6.839  22.569  -1.751
 1076   HG11  VAL 147          1HG1      VAL 147   8.108  20.690  -1.425
 1077   HG12  VAL 147          2HG1      VAL 147   8.167  20.415  -3.017
 1078   HG13  VAL 147          3HG1      VAL 147   6.757  20.320  -2.231
 1079   HG21  VAL 147          1HG2      VAL 147   9.297  22.963  -1.841
 1080   HG22  VAL 147          2HG2      VAL 147   8.591  24.052  -2.806
 1081   HG23  VAL 147          3HG2      VAL 147   9.286  22.737  -3.443
 1082    H    ILE 148           H        ILE 148   5.450  20.307  -4.239
 1083    HA   ILE 148           HA       ILE 148   2.747  21.152  -3.697
 1084    HB   ILE 148           HB       ILE 148   3.508  18.775  -5.148
 1085   HG12  ILE 148          1HG1      ILE 148   2.074  21.170  -6.049
 1086   HG13  ILE 148          2HG1      ILE 148   3.611  20.818  -6.475
 1087   HG21  ILE 148          1HG2      ILE 148   1.112  18.313  -5.332
 1088   HG22  ILE 148          2HG2      ILE 148   0.784  19.589  -4.394
 1089   HG23  ILE 148          3HG2      ILE 148   1.538  18.301  -3.772
 1090   HD11  ILE 148          1HD1      ILE 148   2.175  20.424  -8.198
 1091   HD12  ILE 148          2HD1      ILE 148   1.329  19.385  -7.293
 1092   HD13  ILE 148          3HD1      ILE 148   2.851  19.037  -7.715
 1093    H    LEU 149           H        LEU 149   2.118  20.293  -1.520
 1094    HA   LEU 149           HA       LEU 149   3.729  18.063  -0.655
 1095    HB2  LEU 149          1HB       LEU 149   2.533  19.987   1.079
 1096    HB3  LEU 149          2HB       LEU 149   2.988  18.517   1.624
 1097    HG   LEU 149           HG       LEU 149   5.228  19.118   1.243
 1098   HD11  LEU 149          1HD1      LEU 149   5.894  21.471   0.993
 1099   HD12  LEU 149          2HD1      LEU 149   4.345  21.877   0.773
 1100   HD13  LEU 149          3HD1      LEU 149   5.106  20.963  -0.324
 1101   HD21  LEU 149          1HD2      LEU 149   5.355  20.567   3.249
 1102   HD22  LEU 149          2HD2      LEU 149   4.291  19.371   3.474
 1103   HD23  LEU 149          3HD2      LEU 149   3.771  20.856   3.106
 1104    H    ALA 150           H        ALA 150   2.333  16.244   0.264
 1105    HA   ALA 150           HA       ALA 150  -0.505  16.781   0.218
 1106    HB1  ALA 150          1HB       ALA 150  -0.123  16.066  -1.992
 1107    HB2  ALA 150          2HB       ALA 150  -1.093  15.029  -1.218
 1108    HB3  ALA 150          3HB       ALA 150   0.466  14.663  -1.445
 1109    H    VAL 151           H        VAL 151  -1.862  15.290   1.446
 1110    HA   VAL 151           HA       VAL 151  -0.369  13.391   2.963
 1111    HB   VAL 151           HB       VAL 151  -2.543  14.996   4.063
 1112   HG11  VAL 151          1HG1      VAL 151  -1.909  14.286   6.336
 1113   HG12  VAL 151          2HG1      VAL 151  -0.763  13.335   5.707
 1114   HG13  VAL 151          3HG1      VAL 151  -2.322  13.002   5.442
 1115   HG21  VAL 151          1HG2      VAL 151  -0.824  16.239   5.366
 1116   HG22  VAL 151          2HG2      VAL 151  -0.559  16.405   3.779
 1117   HG23  VAL 151          3HG2      VAL 151   0.322  15.358   4.641
 1118    H    TRP 152           H        TRP 152  -1.432  11.408   3.494
 1119    HA   TRP 152           HA       TRP 152  -4.094  11.061   2.430
 1120    HB2  TRP 152          1HB       TRP 152  -1.729   9.996   1.433
 1121    HB3  TRP 152          2HB       TRP 152  -2.616   8.749   2.003
 1122    HD1  TRP 152           HD1      TRP 152  -4.773   8.100   0.747
 1123    HE1  TRP 152           HE1      TRP 152  -5.598   8.505  -1.612
 1124    HE3  TRP 152           HE3      TRP 152  -1.441  11.653  -0.549
 1125    HZ2  TRP 152           HZ2      TRP 152  -4.749  10.025  -3.784
 1126    HZ3  TRP 152           HZ3      TRP 152  -1.389  12.352  -2.953
 1127    HH2  TRP 152           HH2      TRP 152  -2.970  11.424  -4.518
 1128    H    ASP 153           H        ASP 153  -5.566   9.843   3.607
 1129    HA   ASP 153           HA       ASP 153  -4.483   8.464   5.869
 1130    HB2  ASP 153          1HB       ASP 153  -6.874  10.086   5.720
 1131    HB3  ASP 153          2HB       ASP 153  -6.603   9.097   6.992
 1132    H    VAL 154           H        VAL 154  -5.037   6.516   6.438
 1133    HA   VAL 154           HA       VAL 154  -6.980   5.064   4.814
 1134    HB   VAL 154           HB       VAL 154  -4.392   4.058   5.394
 1135   HG11  VAL 154          1HG1      VAL 154  -4.911   2.198   4.097
 1136   HG12  VAL 154          2HG1      VAL 154  -6.438   2.712   3.971
 1137   HG13  VAL 154          3HG1      VAL 154  -5.840   2.301   5.416
 1138   HG21  VAL 154          1HG2      VAL 154  -3.992   4.274   2.977
 1139   HG22  VAL 154          2HG2      VAL 154  -4.264   5.732   3.623
 1140   HG23  VAL 154          3HG2      VAL 154  -5.438   4.977   2.808
 1141    H    ALA 155           H        ALA 155  -8.512   4.489   6.326
 1142    HA   ALA 155           HA       ALA 155  -7.820   4.649   9.108
 1143    HB1  ALA 155          1HB       ALA 155  -9.945   5.435   8.480
 1144    HB2  ALA 155          2HB       ALA 155 -10.071   4.296   9.621
 1145    HB3  ALA 155          3HB       ALA 155 -10.393   3.935   8.078
 1146    H    ASP 156           H        ASP 156  -8.041   2.166   6.784
 1147    HA   ASP 156           HA       ASP 156  -8.295   0.097   8.550
 1148    HB2  ASP 156          1HB       ASP 156  -7.478   0.168   5.744
 1149    HB3  ASP 156          2HB       ASP 156  -7.701  -1.258   6.510
 1150    H    THR 157           H        THR 157  -5.715   1.890   7.937
 1151    HA   THR 157           HA       THR 157  -3.941  -0.132   8.868
 1152    HB   THR 157           HB       THR 157  -2.203   0.924   7.514
 1153    HG1  THR 157           HG1      THR 157  -3.595   2.592   6.047
 1154   HG21  THR 157          1HG2      THR 157  -2.992   0.467   5.271
 1155   HG22  THR 157          2HG2      THR 157  -4.517   0.401   5.804
 1156   HG23  THR 157          3HG2      THR 157  -3.455  -0.735   6.247
 1157    H    GLU 158           H        GLU 158  -2.270   0.242  10.251
 1158    HA   GLU 158           HA       GLU 158  -2.349   2.523  11.839
 1159    HB2  GLU 158          1HB       GLU 158  -0.621   0.209  11.844
 1160    HB3  GLU 158          2HB       GLU 158  -0.310   1.461  12.847
 1161    HG2  GLU 158          1HG       GLU 158  -2.768   0.115  12.851
 1162    HG3  GLU 158          2HG       GLU 158  -1.497  -0.380  13.749
 1163    H    ASN 159           H        ASN 159  -0.482   1.468   9.104
 1164    HA   ASN 159           HA       ASN 159   1.191   3.564   9.091
 1165    HB2  ASN 159          1HB       ASN 159  -0.200   2.420   6.839
 1166    HB3  ASN 159          2HB       ASN 159   1.092   3.403   6.650
 1167   HD21  ASN 159          1HD2      ASN 159   3.553   1.182   7.774
 1168   HD22  ASN 159          2HD2      ASN 159   3.012   2.769   8.206
 1169    H    ALA 160           H        ALA 160   1.216   5.617   8.055
 1170    HA   ALA 160           HA       ALA 160  -1.193   6.818   6.981
 1171    HB1  ALA 160          1HB       ALA 160  -1.159   7.594   9.175
 1172    HB2  ALA 160          2HB       ALA 160  -0.840   8.810   8.159
 1173    HB3  ALA 160          3HB       ALA 160   0.360   8.119   8.994
 1174    H    PHE 161           H        PHE 161  -0.592   8.693   5.525
 1175    HA   PHE 161           HA       PHE 161   2.042   8.337   4.408
 1176    HB2  PHE 161          1HB       PHE 161  -0.364   8.370   2.815
 1177    HB3  PHE 161          2HB       PHE 161   1.136   8.040   2.259
 1178    HD1  PHE 161           HD1      PHE 161  -1.699   6.566   3.919
 1179    HD2  PHE 161           HD2      PHE 161   2.159   5.858   2.648
 1180    HE1  PHE 161           HE1      PHE 161  -2.049   4.239   4.510
 1181    HE2  PHE 161           HE2      PHE 161   1.859   3.523   3.167
 1182    HZ   PHE 161           HZ       PHE 161  -0.201   2.699   4.035
 1183    H    TYR 162           H        TYR 162   3.079   9.850   3.375
 1184    HA   TYR 162           HA       TYR 162   1.873  12.469   2.914
 1185    HB2  TYR 162          1HB       TYR 162   4.364  11.980   4.259
 1186    HB3  TYR 162          2HB       TYR 162   3.825  13.452   3.796
 1187    HD1  TYR 162           HD1      TYR 162   3.078  10.797   6.154
 1188    HD2  TYR 162           HD2      TYR 162   2.651  14.780   5.300
 1189    HE1  TYR 162           HE1      TYR 162   1.933  11.191   8.293
 1190    HE2  TYR 162           HE2      TYR 162   1.451  15.169   7.297
 1191    HH   TYR 162           HH       TYR 162  -0.009  13.469   9.058
 1192    H    GLN 163           H        GLN 163   3.211  13.562   1.149
 1193    HA   GLN 163           HA       GLN 163   5.322  12.118   0.003
 1194    HB2  GLN 163          1HB       GLN 163   4.480  12.148  -2.188
 1195    HB3  GLN 163          2HB       GLN 163   3.803  11.037  -1.200
 1196    HG2  GLN 163          1HG       GLN 163   1.921  12.291  -1.001
 1197    HG3  GLN 163          2HG       GLN 163   2.602  13.510  -1.848
 1198   HE21  GLN 163          1HE2      GLN 163   0.971  10.370  -3.824
 1199   HE22  GLN 163          2HE2      GLN 163   1.128  10.390  -2.099
 1200    H    VAL 164           H        VAL 164   6.260  13.625  -1.811
 1201    HA   VAL 164           HA       VAL 164   5.514  16.446  -1.672
 1202    HB   VAL 164           HB       VAL 164   7.050  16.016   0.158
 1203   HG11  VAL 164          1HG1      VAL 164   9.333  15.473  -0.273
 1204   HG12  VAL 164          2HG1      VAL 164   8.990  15.258  -1.838
 1205   HG13  VAL 164          3HG1      VAL 164   8.356  14.268  -0.727
 1206   HG21  VAL 164          1HG2      VAL 164   8.460  17.914  -0.227
 1207   HG22  VAL 164          2HG2      VAL 164   6.932  18.236  -0.648
 1208   HG23  VAL 164          3HG2      VAL 164   8.035  17.916  -1.787
 1209    H    ILE 165           H        ILE 165   5.721  17.429  -3.773
 1210    HA   ILE 165           HA       ILE 165   7.503  16.180  -5.654
 1211    HB   ILE 165           HB       ILE 165   4.699  16.746  -6.238
 1212   HG12  ILE 165          1HG1      ILE 165   6.118  14.294  -6.209
 1213   HG13  ILE 165          2HG1      ILE 165   4.895  14.737  -5.220
 1214   HG21  ILE 165          1HG2      ILE 165   5.106  16.181  -8.563
 1215   HG22  ILE 165          2HG2      ILE 165   6.688  16.042  -8.265
 1216   HG23  ILE 165          3HG2      ILE 165   5.970  17.488  -8.162
 1217   HD11  ILE 165          1HD1      ILE 165   4.121  13.061  -6.779
 1218   HD12  ILE 165          2HD1      ILE 165   4.535  14.005  -8.025
 1219   HD13  ILE 165          3HD1      ILE 165   3.325  14.444  -7.047
 1220    H    ASP 166           H        ASP 166   8.420  18.068  -7.065
 1221    HA   ASP 166           HA       ASP 166   7.489  20.783  -6.302
 1222    HB2  ASP 166          1HB       ASP 166   9.603  20.005  -5.311
 1223    HB3  ASP 166          2HB       ASP 166  10.184  19.802  -6.824
 1224    H    VAL 167           H        VAL 167   7.568  22.383  -7.944
 1225    HA   VAL 167           HA       VAL 167   7.674  21.385 -10.644
 1226    HB   VAL 167           HB       VAL 167   5.343  22.129 -11.173
 1227   HG11  VAL 167          1HG1      VAL 167   4.147  20.337 -10.169
 1228   HG12  VAL 167          2HG1      VAL 167   5.365  20.096  -9.133
 1229   HG13  VAL 167          3HG1      VAL 167   5.578  19.818 -10.711
 1230   HG21  VAL 167          1HG2      VAL 167   3.813  22.618  -9.419
 1231   HG22  VAL 167          2HG2      VAL 167   5.017  23.699  -9.423
 1232   HG23  VAL 167          3HG2      VAL 167   5.006  22.504  -8.335
 1233    H    ASP 168           H        ASP 168   7.617  23.087 -12.372
 1234    HA   ASP 168           HA       ASP 168   8.052  25.764 -11.280
 1235    HB2  ASP 168          1HB       ASP 168  10.160  24.835 -11.739
 1236    HB3  ASP 168          2HB       ASP 168   9.688  24.516 -13.270
 1237    H    LEU 169           H        LEU 169   5.876  26.455 -12.002
 1238    HA   LEU 169           HA       LEU 169   5.256  25.528 -14.680
 1239    HB2  LEU 169          1HB       LEU 169   3.387  26.434 -12.628
 1240    HB3  LEU 169          2HB       LEU 169   2.949  25.688 -14.013
 1241    HG   LEU 169           HG       LEU 169   4.288  24.598 -11.842
 1242   HD11  LEU 169          1HD1      LEU 169   2.363  23.129 -11.526
 1243   HD12  LEU 169          2HD1      LEU 169   1.592  23.944 -12.691
 1244   HD13  LEU 169          3HD1      LEU 169   1.988  24.687 -11.310
 1245   HD21  LEU 169          1HD2      LEU 169   4.138  22.408 -13.030
 1246   HD22  LEU 169          2HD2      LEU 169   5.072  23.458 -13.832
 1247   HD23  LEU 169          3HD2      LEU 169   3.551  23.194 -14.315
 1248    H    VAL 170           H        VAL 170   5.188  26.649 -16.413
 1249    HA   VAL 170           HA       VAL 170   5.523  29.428 -15.840
 1250    HB   VAL 170           HB       VAL 170   7.806  29.402 -17.095
 1251   HG11  VAL 170          1HG1      VAL 170   9.119  28.216 -15.716
 1252   HG12  VAL 170          2HG1      VAL 170   7.830  27.492 -15.060
 1253   HG13  VAL 170          3HG1      VAL 170   8.038  29.085 -14.885
 1254   HG21  VAL 170          1HG2      VAL 170   8.541  27.305 -18.020
 1255   HG22  VAL 170          2HG2      VAL 170   7.116  27.684 -18.684
 1256   HG23  VAL 170          3HG2      VAL 170   7.190  26.580 -17.505
 1257    H    ASN 171           H        ASN 171   6.280  30.877 -17.766
 1258    HA   ASN 171           HA       ASN 171   4.051  30.714 -19.582
 1259    HB2  ASN 171          1HB       ASN 171   5.913  32.860 -19.229
 1260    HB3  ASN 171          2HB       ASN 171   4.918  32.807 -20.524
 1261   HD21  ASN 171          1HD2      ASN 171   2.996  34.829 -18.478
 1262   HD22  ASN 171          2HD2      ASN 171   4.114  34.839 -19.801
 1263    H    LYS 172           H        LYS 172   4.501  30.124 -21.858
 1264    HA   LYS 172           HA       LYS 172   6.839  28.960 -22.519
 1265    HB2  LYS 172          1HB       LYS 172   4.889  28.630 -23.819
 1266    HB3  LYS 172          2HB       LYS 172   4.915  30.190 -24.304
 1267    HG2  LYS 172          1HG       LYS 172   5.486  29.004 -26.134
 1268    HG3  LYS 172          2HG       LYS 172   6.906  29.600 -25.589
 1269    HD2  LYS 172          1HD       LYS 172   7.451  27.662 -24.681
 1270    HD3  LYS 172          2HD       LYS 172   5.964  27.051 -24.971
 1271    HE2  LYS 172          1HE       LYS 172   7.606  26.158 -26.505
 1272    HE3  LYS 172          2HE       LYS 172   6.416  26.952 -27.293
 1273    HZ1  LYS 172          1HZ       LYS 172   8.540  27.551 -28.203
 1274    HZ2  LYS 172          2HZ       LYS 172   9.031  28.065 -26.751
 1275    HZ3  LYS 172          3HZ       LYS 172   7.852  28.852 -27.531
  Start of MODEL   17
    1    H    HIS   1           H        HIS   1  -2.134   4.262  -3.781
    2    HA   HIS   1           HA       HIS   1  -0.784   3.992  -5.537
    3    HB2  HIS   1          1HB       HIS   1   0.430   5.779  -5.103
    4    HB3  HIS   1          2HB       HIS   1  -0.804   5.893  -4.040
    5    HD2  HIS   1           HD2      HIS   1   2.749   6.046  -4.117
    6    HE1  HIS   1           HE1      HIS   1   1.992   5.305  -0.247
    7    H    GLY   2           H        GLY   2   0.924   3.428  -6.563
    8    HA2  GLY   2          1HA       GLY   2   3.259   2.323  -5.299
    9    HA3  GLY   2          2HA       GLY   2   2.540   1.442  -6.473
   10    H    PHE   3           H        PHE   3   1.711   3.756  -7.937
   11    HA   PHE   3           HA       PHE   3   4.188   4.545  -9.204
   12    HB2  PHE   3          1HB       PHE   3   1.842   4.088 -10.770
   13    HB3  PHE   3          2HB       PHE   3   3.390   4.156 -11.287
   14    HD1  PHE   3           HD1      PHE   3   4.985   2.273 -10.357
   15    HD2  PHE   3           HD2      PHE   3   0.810   2.022 -10.688
   16    HE1  PHE   3           HE1      PHE   3   5.108  -0.143  -9.946
   17    HE2  PHE   3           HE2      PHE   3   0.937  -0.410 -10.443
   18    HZ   PHE   3           HZ       PHE   3   3.157  -1.524 -10.403
   19    H    ILE   4           H        ILE   4   4.428   6.855  -9.729
   20    HA   ILE   4           HA       ILE   4   1.963   8.256  -9.306
   21    HB   ILE   4           HB       ILE   4   4.496   9.621  -9.416
   22   HG12  ILE   4          1HG1      ILE   4   2.673   9.006  -7.237
   23   HG13  ILE   4          2HG1      ILE   4   4.133   8.299  -7.425
   24   HG21  ILE   4          1HG2      ILE   4   3.394  11.543  -8.759
   25   HG22  ILE   4          2HG2      ILE   4   1.967  10.791  -8.870
   26   HG23  ILE   4          3HG2      ILE   4   2.852  11.045 -10.200
   27   HD11  ILE   4          1HD1      ILE   4   4.223   9.892  -5.619
   28   HD12  ILE   4          2HD1      ILE   4   3.763  11.077  -6.618
   29   HD13  ILE   4          3HD1      ILE   4   5.209  10.377  -6.805
   30    H    GLU   5           H        GLU   5   0.855   8.741 -11.236
   31    HA   GLU   5           HA       GLU   5   2.191   7.895 -13.546
   32    HB2  GLU   5          1HB       GLU   5  -0.088   7.174 -13.055
   33    HB3  GLU   5          2HB       GLU   5  -0.587   8.720 -13.221
   34    HG2  GLU   5          1HG       GLU   5  -0.017   8.659 -15.587
   35    HG3  GLU   5          2HG       GLU   5   0.511   7.121 -15.426
   36    H    LYS   6           H        LYS   6   0.606  10.761 -12.355
   37    HA   LYS   6           HA       LYS   6   1.820  12.382 -14.443
   38    HB2  LYS   6          1HB       LYS   6  -0.963  12.569 -13.845
   39    HB3  LYS   6          2HB       LYS   6  -0.150  13.630 -14.784
   40    HG2  LYS   6          1HG       LYS   6  -0.732  10.900 -15.531
   41    HG3  LYS   6          2HG       LYS   6  -1.502  12.214 -16.123
   42    HD2  LYS   6          1HD       LYS   6   0.378  12.909 -17.208
   43    HD3  LYS   6          2HD       LYS   6   1.280  11.759 -16.480
   44    HE2  LYS   6          1HE       LYS   6   0.015  10.044 -17.763
   45    HE3  LYS   6          2HE       LYS   6  -0.711  11.257 -18.582
   46    HZ1  LYS   6          1HZ       LYS   6   1.118  10.434 -19.790
   47    HZ2  LYS   6          2HZ       LYS   6   2.103  10.772 -18.553
   48    HZ3  LYS   6          3HZ       LYS   6   1.385  11.972 -19.364
   49    HA   PRO   7           HA       PRO   7   1.696  14.994 -14.730
   50    HB2  PRO   7          1HB       PRO   7   3.100  17.091 -13.981
   51    HB3  PRO   7          2HB       PRO   7   1.501  17.098 -13.650
   52    HG2  PRO   7          1HG       PRO   7   3.645  16.437 -11.941
   53    HG3  PRO   7          2HG       PRO   7   2.358  17.391 -11.629
   54    HD2  PRO   7          1HD       PRO   7   2.400  14.844 -10.810
   55    HD3  PRO   7          2HD       PRO   7   0.986  15.578 -11.167
   56    H    GLY   8           H        GLY   8   2.977  14.338 -16.199
   57    HA2  GLY   8          1HA       GLY   8   4.981  13.784 -17.049
   58    HA3  GLY   8          2HA       GLY   8   5.693  14.547 -15.793
   59    H    SER   9           H        SER   9   7.532  12.998 -16.159
   60    HA   SER   9           HA       SER   9   6.804  10.458 -15.049
   61    HB2  SER   9          1HB       SER   9   7.726  10.205 -17.208
   62    HB3  SER   9          2HB       SER   9   9.035  11.083 -16.782
   63    HG   SER   9           HG       SER   9   8.369   8.536 -15.901
   64    H    ARG  10           H        ARG  10   7.466  10.161 -12.866
   65    HA   ARG  10           HA       ARG  10   9.416  11.854 -11.873
   66    HB2  ARG  10          1HB       ARG  10   9.119  10.813  -9.749
   67    HB3  ARG  10          2HB       ARG  10   7.664  11.153 -10.412
   68    HG2  ARG  10          1HG       ARG  10   7.285   8.958 -10.879
   69    HG3  ARG  10          2HG       ARG  10   8.814   8.554 -10.472
   70    HD2  ARG  10          1HD       ARG  10   7.156   9.689  -8.443
   71    HD3  ARG  10          2HD       ARG  10   6.956   8.111  -8.812
   72    HE   ARG  10           HE       ARG  10   9.239   9.329  -7.642
   73   HH11  ARG  10          1HH1      ARG  10  10.730   8.205  -6.681
   74   HH12  ARG  10          2HH1      ARG  10  10.825   6.482  -6.835
   75   HH21  ARG  10          1HH2      ARG  10   8.098   6.147  -8.833
   76   HH22  ARG  10          2HH2      ARG  10   9.402   5.365  -8.001
   77    H    ALA  11           H        ALA  11   9.438   8.955 -13.362
   78    HA   ALA  11           HA       ALA  11  11.588   7.631 -12.266
   79    HB1  ALA  11          1HB       ALA  11   9.962   6.462 -13.555
   80    HB2  ALA  11          2HB       ALA  11  11.427   6.216 -14.196
   81    HB3  ALA  11          3HB       ALA  11  10.409   7.265 -14.886
   82    H    ALA  12           H        ALA  12  11.205  10.088 -14.596
   83    HA   ALA  12           HA       ALA  12  13.648   9.954 -15.774
   84    HB1  ALA  12          1HB       ALA  12  11.852  11.550 -16.488
   85    HB2  ALA  12          2HB       ALA  12  13.235  12.375 -16.333
   86    HB3  ALA  12          3HB       ALA  12  12.120  12.435 -15.163
   87    H    LEU  13           H        LEU  13  12.866  11.443 -12.739
   88    HA   LEU  13           HA       LEU  13  15.525  12.338 -12.409
   89    HB2  LEU  13          1HB       LEU  13  13.200  12.852 -10.749
   90    HB3  LEU  13          2HB       LEU  13  14.685  13.350 -10.287
   91    HG   LEU  13           HG       LEU  13  14.720  14.344 -12.472
   92   HD11  LEU  13          1HD1      LEU  13  12.605  15.430 -13.221
   93   HD12  LEU  13          2HD1      LEU  13  11.816  14.502 -12.158
   94   HD13  LEU  13          3HD1      LEU  13  12.582  13.824 -13.410
   95   HD21  LEU  13          1HD2      LEU  13  13.871  16.525 -11.681
   96   HD22  LEU  13          2HD2      LEU  13  14.887  15.821 -10.639
   97   HD23  LEU  13          3HD2      LEU  13  13.292  15.760 -10.379
   98    H    CYS  14           H        CYS  14  13.408   9.854 -11.116
   99    HA   CYS  14           HA       CYS  14  15.101   9.313  -9.028
  100    HB2  CYS  14          1HB       CYS  14  12.778   8.824  -9.192
  101    HB3  CYS  14          2HB       CYS  14  13.171   7.573 -10.165
  102    H    SER  15           H        SER  15  15.356   8.379 -12.190
  103    HA   SER  15           HA       SER  15  16.334   5.764 -11.604
  104    HB2  SER  15          1HB       SER  15  16.221   5.405 -14.069
  105    HB3  SER  15          2HB       SER  15  14.777   5.900 -13.488
  106    HG   SER  15           HG       SER  15  15.525   6.817 -15.366
  107    H    GLU  16           H        GLU  16  18.318   4.966 -12.339
  108    HA   GLU  16           HA       GLU  16  20.459   6.834 -13.084
  109    HB2  GLU  16          1HB       GLU  16  20.178   4.019 -12.575
  110    HB3  GLU  16          2HB       GLU  16  21.600   4.700 -13.002
  111    HG2  GLU  16          1HG       GLU  16  21.519   6.028 -10.940
  112    HG3  GLU  16          2HG       GLU  16  20.189   5.188 -10.498
  113    H    ALA  17           H        ALA  17  17.955   5.105 -14.474
  114    HA   ALA  17           HA       ALA  17  19.222   4.219 -16.808
  115    HB1  ALA  17          1HB       ALA  17  17.068   3.350 -16.108
  116    HB2  ALA  17          2HB       ALA  17  16.947   3.932 -17.612
  117    HB3  ALA  17          3HB       ALA  17  16.396   4.799 -16.363
  118    H    PHE  18           H        PHE  18  17.628   7.119 -15.911
  119    HA   PHE  18           HA       PHE  18  17.750   8.416 -18.400
  120    HB2  PHE  18          1HB       PHE  18  16.527   9.106 -16.387
  121    HB3  PHE  18          2HB       PHE  18  17.933   9.752 -15.863
  122    HD1  PHE  18           HD1      PHE  18  19.016  11.584 -17.372
  123    HD2  PHE  18           HD2      PHE  18  15.084  10.293 -17.727
  124    HE1  PHE  18           HE1      PHE  18  18.348  13.676 -18.415
  125    HE2  PHE  18           HE2      PHE  18  14.447  12.460 -18.626
  126    HZ   PHE  18           HZ       PHE  18  16.066  14.164 -18.865
  127    H    GLY  19           H        GLY  19  20.274   8.411 -16.070
  128    HA2  GLY  19          1HA       GLY  19  21.860   9.671 -18.109
  129    HA3  GLY  19          2HA       GLY  19  21.622  10.522 -16.736
  130    H    PHE  20           H        PHE  20  21.862   7.568 -15.792
  131    HA   PHE  20           HA       PHE  20  23.247   6.503 -14.660
  132    HB2  PHE  20          1HB       PHE  20  24.142   5.822 -16.791
  133    HB3  PHE  20          2HB       PHE  20  25.113   7.134 -16.834
  134    HD1  PHE  20           HD1      PHE  20  24.782   3.862 -15.152
  135    HD2  PHE  20           HD2      PHE  20  27.371   7.032 -16.070
  136    HE1  PHE  20           HE1      PHE  20  26.762   2.561 -14.605
  137    HE2  PHE  20           HE2      PHE  20  29.156   5.809 -15.074
  138    HZ   PHE  20           HZ       PHE  20  28.875   3.496 -14.428
  139    H    LEU  21           H        LEU  21  25.088   9.486 -15.017
  140    HA   LEU  21           HA       LEU  21  26.770   8.703 -12.899
  141    HB2  LEU  21          1HB       LEU  21  26.164  11.322 -14.005
  142    HB3  LEU  21          2HB       LEU  21  27.397  11.098 -12.957
  143    HG   LEU  21           HG       LEU  21  27.372  10.325 -15.683
  144   HD11  LEU  21          1HD1      LEU  21  29.070  12.083 -15.925
  145   HD12  LEU  21          2HD1      LEU  21  28.892  12.433 -14.356
  146   HD13  LEU  21          3HD1      LEU  21  27.677  12.703 -15.388
  147   HD21  LEU  21          1HD2      LEU  21  29.673   9.814 -15.608
  148   HD22  LEU  21          2HD2      LEU  21  28.796   8.802 -14.700
  149   HD23  LEU  21          3HD2      LEU  21  29.650   9.983 -14.000
  150    H    ASN  22           H        ASN  22  23.658   9.975 -12.727
  151    HA   ASN  22           HA       ASN  22  24.080  10.647  -9.912
  152    HB2  ASN  22          1HB       ASN  22  24.329  12.562 -11.429
  153    HB3  ASN  22          2HB       ASN  22  22.708  12.435 -11.578
  154   HD21  ASN  22          1HD2      ASN  22  23.548  14.877  -8.996
  155   HD22  ASN  22          2HD2      ASN  22  23.637  14.733 -10.719
  156    H    LEU  23           H        LEU  23  21.832  10.999  -9.071
  157    HA   LEU  23           HA       LEU  23  19.609  10.447 -10.708
  158    HB2  LEU  23          1HB       LEU  23  18.765   8.729  -9.356
  159    HB3  LEU  23          2HB       LEU  23  20.129   8.273 -10.131
  160    HG   LEU  23           HG       LEU  23  20.161   8.952  -7.374
  161   HD11  LEU  23          1HD1      LEU  23  19.876   6.525  -6.936
  162   HD12  LEU  23          2HD1      LEU  23  19.683   6.286  -8.525
  163   HD13  LEU  23          3HD1      LEU  23  18.572   7.115  -7.690
  164   HD21  LEU  23          1HD2      LEU  23  22.117   7.613  -7.143
  165   HD22  LEU  23          2HD2      LEU  23  22.359   8.833  -8.176
  166   HD23  LEU  23          3HD2      LEU  23  22.115   7.335  -8.735
  167    H    ASN  24           H        ASN  24  17.591  10.825  -9.012
  168    HA   ASN  24           HA       ASN  24  18.342  12.620  -6.869
  169    HB2  ASN  24          1HB       ASN  24  18.245  13.805  -9.025
  170    HB3  ASN  24          2HB       ASN  24  16.658  13.424  -9.075
  171   HD21  ASN  24          1HD2      ASN  24  16.719  16.776  -7.862
  172   HD22  ASN  24          2HD2      ASN  24  17.162  15.971  -9.331
  173    H    CYS  25           H        CYS  25  17.557  10.617  -5.888
  174    HA   CYS  25           HA       CYS  25  14.727  10.816  -5.710
  175    HB2  CYS  25          1HB       CYS  25  15.718   8.939  -7.060
  176    HB3  CYS  25          2HB       CYS  25  15.774   8.209  -5.600
  177    H    GLY  26           H        GLY  26  17.598  10.330  -4.079
  178    HA2  GLY  26          1HA       GLY  26  18.078  10.248  -1.891
  179    HA3  GLY  26          2HA       GLY  26  16.590  10.849  -1.587
  180    H    SER  27           H        SER  27  15.232   9.816  -0.571
  181    HA   SER  27           HA       SER  27  15.742   7.149   0.275
  182    HB2  SER  27          1HB       SER  27  13.865   9.094   1.429
  183    HB3  SER  27          2HB       SER  27  14.183   7.641   2.105
  184    HG   SER  27           HG       SER  27  16.414   8.340   2.246
  185    H    VAL  28           H        VAL  28  13.630   8.918  -1.661
  186    HA   VAL  28           HA       VAL  28  11.407   7.340  -1.288
  187    HB   VAL  28           HB       VAL  28  11.924   9.111  -3.619
  188   HG11  VAL  28          1HG1      VAL  28   9.530   9.341  -3.997
  189   HG12  VAL  28          2HG1      VAL  28   9.222   8.291  -2.807
  190   HG13  VAL  28          3HG1      VAL  28   9.940   7.787  -4.166
  191   HG21  VAL  28          1HG2      VAL  28  10.771  10.793  -2.405
  192   HG22  VAL  28          2HG2      VAL  28  12.069  10.285  -1.586
  193   HG23  VAL  28          3HG2      VAL  28  10.595   9.773  -1.163
  194    H    MET  29           H        MET  29  14.054   6.894  -3.423
  195    HA   MET  29           HA       MET  29  12.876   5.101  -4.964
  196    HB2  MET  29          1HB       MET  29  15.254   4.171  -5.366
  197    HB3  MET  29          2HB       MET  29  15.003   5.736  -5.756
  198    HG2  MET  29          1HG       MET  29  16.060   6.465  -3.956
  199    HG3  MET  29          2HG       MET  29  16.027   4.994  -3.248
  200    HE1  MET  29          1HE       MET  29  19.860   5.301  -3.828
  201    HE2  MET  29          2HE       MET  29  18.752   4.935  -2.709
  202    HE3  MET  29          3HE       MET  29  18.869   6.448  -3.265
  203    H    TYR  30           H        TYR  30  13.998   4.568  -1.762
  204    HA   TYR  30           HA       TYR  30  13.750   1.698  -2.029
  205    HB2  TYR  30          1HB       TYR  30  15.218   2.878  -0.323
  206    HB3  TYR  30          2HB       TYR  30  13.843   3.273   0.467
  207    HD1  TYR  30           HD1      TYR  30  16.196   0.651  -0.164
  208    HD2  TYR  30           HD2      TYR  30  12.702   1.661   1.912
  209    HE1  TYR  30           HE1      TYR  30  16.074  -1.538   0.810
  210    HE2  TYR  30           HE2      TYR  30  12.749  -0.476   3.059
  211    HH   TYR  30           HH       TYR  30  14.863  -2.030   3.722
  212    H    GLU  31           H        GLU  31  11.892   4.355  -0.750
  213    HA   GLU  31           HA       GLU  31   9.801   2.520  -0.131
  214    HB2  GLU  31          1HB       GLU  31  10.348   5.172   0.938
  215    HB3  GLU  31          2HB       GLU  31   9.065   4.292   1.433
  216    HG2  GLU  31          1HG       GLU  31  10.630   2.708   2.242
  217    HG3  GLU  31          2HG       GLU  31  11.778   3.838   1.971
  218    HA   PRO  32           HA       PRO  32   8.040   5.516  -2.901
  219    HB2  PRO  32          1HB       PRO  32   7.479   4.285  -5.246
  220    HB3  PRO  32          2HB       PRO  32   8.990   4.861  -5.015
  221    HG2  PRO  32          1HG       PRO  32   8.033   2.261  -4.656
  222    HG3  PRO  32          2HG       PRO  32   9.367   2.762  -5.454
  223    HD2  PRO  32          1HD       PRO  32   9.561   1.913  -2.943
  224    HD3  PRO  32          2HD       PRO  32  10.558   3.085  -3.490
  225    H    GLN  33           H        GLN  33   6.866   2.408  -2.106
  226    HA   GLN  33           HA       GLN  33   4.281   3.416  -2.403
  227    HB2  GLN  33          1HB       GLN  33   3.312   1.182  -2.297
  228    HB3  GLN  33          2HB       GLN  33   4.178   1.529  -3.638
  229    HG2  GLN  33          1HG       GLN  33   5.893   0.248  -2.882
  230    HG3  GLN  33          2HG       GLN  33   5.066  -0.071  -1.511
  231   HE21  GLN  33          1HE2      GLN  33   4.221  -3.090  -2.933
  232   HE22  GLN  33          2HE2      GLN  33   5.075  -2.247  -1.684
  233    H    SER  34           H        SER  34   6.410   2.422  -0.125
  234    HA   SER  34           HA       SER  34   4.432   2.377   1.907
  235    HB2  SER  34          1HB       SER  34   6.267   1.552   3.389
  236    HB3  SER  34          2HB       SER  34   6.121   0.612   2.061
  237    HG   SER  34           HG       SER  34   8.135   1.077   1.775
  238    H    LEU  35           H        LEU  35   5.077   4.710   0.578
  239    HA   LEU  35           HA       LEU  35   6.716   6.435   1.999
  240    HB2  LEU  35          1HB       LEU  35   5.956   6.180  -0.380
  241    HB3  LEU  35          2HB       LEU  35   4.657   7.052   0.088
  242    HG   LEU  35           HG       LEU  35   5.931   8.951   0.298
  243   HD11  LEU  35          1HD1      LEU  35   8.296   9.071  -0.329
  244   HD12  LEU  35          2HD1      LEU  35   8.302   7.463  -0.496
  245   HD13  LEU  35          3HD1      LEU  35   8.064   8.125   0.961
  246   HD21  LEU  35          1HD2      LEU  35   6.654   9.389  -2.114
  247   HD22  LEU  35          2HD2      LEU  35   5.222   8.638  -2.103
  248   HD23  LEU  35          3HD2      LEU  35   6.573   7.800  -2.403
  249    H    GLU  36           H        GLU  36   5.079   5.612   4.017
  250    HA   GLU  36           HA       GLU  36   3.166   7.481   4.491
  251    HB2  GLU  36          1HB       GLU  36   4.528   5.784   6.466
  252    HB3  GLU  36          2HB       GLU  36   3.029   6.385   6.710
  253    HG2  GLU  36          1HG       GLU  36   2.180   4.876   5.066
  254    HG3  GLU  36          2HG       GLU  36   3.678   4.251   4.887
  255    H    ALA  37           H        ALA  37   2.684   8.932   6.318
  256    HA   ALA  37           HA       ALA  37   4.949   9.613   7.889
  257    HB1  ALA  37          1HB       ALA  37   5.119  11.171   5.999
  258    HB2  ALA  37          2HB       ALA  37   4.858  12.006   7.360
  259    HB3  ALA  37          3HB       ALA  37   3.639  11.730   6.335
  260    H    LYS  38           H        LYS  38   2.908   8.459   9.296
  261    HA   LYS  38           HA       LYS  38   1.997  10.665  10.934
  262    HB2  LYS  38          1HB       LYS  38   0.351  10.173   8.976
  263    HB3  LYS  38          2HB       LYS  38  -0.168   9.021  10.012
  264    HG2  LYS  38          1HG       LYS  38  -0.759  10.590  11.591
  265    HG3  LYS  38          2HG       LYS  38   0.017  11.781  10.785
  266    HD2  LYS  38          1HD       LYS  38  -1.529  11.622   9.026
  267    HD3  LYS  38          2HD       LYS  38  -2.285  10.388   9.784
  268    HE2  LYS  38          1HE       LYS  38  -2.214  13.101  10.735
  269    HE3  LYS  38          2HE       LYS  38  -3.511  12.389  10.042
  270    HZ1  LYS  38          1HZ       LYS  38  -3.782  12.511  12.350
  271    HZ2  LYS  38          2HZ       LYS  38  -2.420  11.668  12.573
  272    HZ3  LYS  38          3HZ       LYS  38  -3.704  10.963  11.887
  273    H    LYS  39           H        LYS  39   0.085   9.388  12.345
  274    HA   LYS  39           HA       LYS  39   1.784   8.437  14.297
  275    HB2  LYS  39          1HB       LYS  39  -1.096   8.292  13.965
  276    HB3  LYS  39          2HB       LYS  39  -0.394   7.775  15.345
  277    HG2  LYS  39          1HG       LYS  39   0.282   9.941  15.821
  278    HG3  LYS  39          2HG       LYS  39  -0.403  10.464  14.434
  279    HD2  LYS  39          1HD       LYS  39  -2.482   9.888  15.190
  280    HD3  LYS  39          2HD       LYS  39  -1.841   9.215  16.533
  281    HE2  LYS  39          1HE       LYS  39  -1.364  11.346  17.465
  282    HE3  LYS  39          2HE       LYS  39  -1.698  12.097  16.055
  283    HZ1  LYS  39          1HZ       LYS  39  -3.486  12.364  17.564
  284    HZ2  LYS  39          2HZ       LYS  39  -3.644  10.759  17.682
  285    HZ3  LYS  39          3HZ       LYS  39  -3.974  11.503  16.284
  286    H    GLY  40           H        GLY  40   1.843   6.189  15.367
  287    HA2  GLY  40          1HA       GLY  40   0.478   4.104  14.041
  288    HA3  GLY  40          2HA       GLY  40   2.086   4.062  13.751
  289    H    PHE  41           H        PHE  41   1.055   1.846  14.684
  290    HA   PHE  41           HA       PHE  41   1.634   1.951  17.471
  291    HB2  PHE  41          1HB       PHE  41  -0.161   0.091  16.268
  292    HB3  PHE  41          2HB       PHE  41   0.125   0.215  17.872
  293    HD1  PHE  41           HD1      PHE  41  -0.130   2.629  18.713
  294    HD2  PHE  41           HD2      PHE  41  -2.295   0.868  15.684
  295    HE1  PHE  41           HE1      PHE  41  -1.873   4.220  19.091
  296    HE2  PHE  41           HE2      PHE  41  -4.102   2.454  15.987
  297    HZ   PHE  41           HZ       PHE  41  -3.748   4.302  17.563
  298    HA   PRO  42           HA       PRO  42   3.694   2.043  18.525
  299    HB2  PRO  42          1HB       PRO  42   6.238   1.775  18.562
  300    HB3  PRO  42          2HB       PRO  42   5.330   0.707  19.399
  301    HG2  PRO  42          1HG       PRO  42   6.540   0.312  16.821
  302    HG3  PRO  42          2HG       PRO  42   6.627  -0.679  18.116
  303    HD2  PRO  42          1HD       PRO  42   4.719  -1.114  16.272
  304    HD3  PRO  42          2HD       PRO  42   4.385  -1.414  17.843
  305    H    HIS  43           H        HIS  43   5.343   4.108  18.044
  306    HA   HIS  43           HA       HIS  43   4.700   4.598  15.299
  307    HB2  HIS  43          1HB       HIS  43   4.638   6.300  17.026
  308    HB3  HIS  43          2HB       HIS  43   6.270   6.243  17.086
  309    HD1  HIS  43           HD1      HIS  43   7.662   7.567  15.363
  310    HD2  HIS  43           HD2      HIS  43   3.578   7.636  14.767
  311    HE1  HIS  43           HE1      HIS  43   7.140   9.075  13.440
  312    H    SER  44           H        SER  44   7.631   3.684  16.593
  313    HA   SER  44           HA       SER  44   9.490   3.338  15.887
  314    HB2  SER  44          1HB       SER  44   8.155   1.720  14.455
  315    HB3  SER  44          2HB       SER  44   8.599   2.648  13.187
  316    HG   SER  44           HG       SER  44   9.808   0.672  13.893
  317    H    GLY  45           H        GLY  45   8.352   5.076  13.059
  318    HA2  GLY  45          1HA       GLY  45  10.876   5.903  12.323
  319    HA3  GLY  45          2HA       GLY  45   9.457   6.469  11.745
  320    HA   PRO  46           HA       PRO  46  11.565   9.839  14.255
  321    HB2  PRO  46          1HB       PRO  46  12.134  11.481  12.223
  322    HB3  PRO  46          2HB       PRO  46  13.182  10.286  12.599
  323    HG2  PRO  46          1HG       PRO  46  11.239  10.317  10.506
  324    HG3  PRO  46          2HG       PRO  46  12.749   9.697  10.464
  325    HD2  PRO  46          1HD       PRO  46  10.658   8.278  10.730
  326    HD3  PRO  46          2HD       PRO  46  12.130   7.826  11.276
  327    H    ALA  47           H        ALA  47  10.913  12.105  14.542
  328    HA   ALA  47           HA       ALA  47   8.163  12.163  14.754
  329    HB1  ALA  47          1HB       ALA  47   9.504  13.710  16.021
  330    HB2  ALA  47          2HB       ALA  47   8.397  14.550  15.195
  331    HB3  ALA  47          3HB       ALA  47   9.923  14.488  14.667
  332    H    ASP  48           H        ASP  48   6.431  12.969  13.331
  333    HA   ASP  48           HA       ASP  48   7.328  12.645  10.603
  334    HB2  ASP  48          1HB       ASP  48   4.558  13.176  11.334
  335    HB3  ASP  48          2HB       ASP  48   5.056  12.577   9.900
  336    H    GLY  49           H        GLY  49   7.697  14.287   9.059
  337    HA2  GLY  49          1HA       GLY  49   7.816  16.411   8.328
  338    HA3  GLY  49          2HA       GLY  49   6.433  16.738   9.132
  339    H    GLN  50           H        GLN  50   8.812  15.815  11.324
  340    HA   GLN  50           HA       GLN  50   9.396  17.069  13.186
  341    HB2  GLN  50          1HB       GLN  50  11.138  17.314  11.413
  342    HB3  GLN  50          2HB       GLN  50  10.705  18.888  11.473
  343    HG2  GLN  50          1HG       GLN  50  12.529  18.608  12.904
  344    HG3  GLN  50          2HG       GLN  50  11.214  18.896  13.829
  345   HE21  GLN  50          1HE2      GLN  50  11.903  16.157  15.828
  346   HE22  GLN  50          2HE2      GLN  50  11.456  17.825  15.689
  347    H    ILE  51           H        ILE  51   6.701  17.585  12.515
  348    HA   ILE  51           HA       ILE  51   6.309  20.346  12.296
  349    HB   ILE  51           HB       ILE  51   4.320  18.341  13.055
  350   HG12  ILE  51          1HG1      ILE  51   4.756  19.515  10.488
  351   HG13  ILE  51          2HG1      ILE  51   5.357  18.059  10.918
  352   HG21  ILE  51          1HG2      ILE  51   2.618  19.837  12.428
  353   HG22  ILE  51          2HG2      ILE  51   3.717  20.992  12.156
  354   HG23  ILE  51          3HG2      ILE  51   3.477  20.442  13.658
  355   HD11  ILE  51          1HD1      ILE  51   3.381  17.743   9.510
  356   HD12  ILE  51          2HD1      ILE  51   2.486  18.591  10.558
  357   HD13  ILE  51          3HD1      ILE  51   3.082  17.148  10.984
  358    H    ALA  52           H        ALA  52   6.321  18.187  15.048
  359    HA   ALA  52           HA       ALA  52   4.933  19.968  16.682
  360    HB1  ALA  52          1HB       ALA  52   4.999  17.618  17.092
  361    HB2  ALA  52          2HB       ALA  52   5.395  18.437  18.429
  362    HB3  ALA  52          3HB       ALA  52   6.550  17.746  17.532
  363    H    SER  53           H        SER  53   8.329  19.406  16.349
  364    HA   SER  53           HA       SER  53   8.979  21.172  18.467
  365    HB2  SER  53          1HB       SER  53  11.225  20.471  17.941
  366    HB3  SER  53          2HB       SER  53  10.244  19.186  18.174
  367    HG   SER  53           HG       SER  53  11.706  19.154  16.414
  368    H    ALA  54           H        ALA  54   8.584  21.227  15.141
  369    HA   ALA  54           HA       ALA  54   8.436  22.764  13.695
  370    HB1  ALA  54          1HB       ALA  54   6.918  23.771  15.511
  371    HB2  ALA  54          2HB       ALA  54   7.384  24.917  14.470
  372    HB3  ALA  54          3HB       ALA  54   8.131  24.768  15.895
  373    H    GLY  55           H        GLY  55  11.102  23.443  15.448
  374    HA2  GLY  55          1HA       GLY  55  12.097  25.494  13.867
  375    HA3  GLY  55          2HA       GLY  55  12.971  24.492  14.816
  376    H    GLY  56           H        GLY  56  11.984  22.117  13.580
  377    HA2  GLY  56          1HA       GLY  56  13.480  21.832  11.219
  378    HA3  GLY  56          2HA       GLY  56  12.332  20.797  11.749
  379    H    LEU  57           H        LEU  57  10.374  23.291  11.491
  380    HA   LEU  57           HA       LEU  57   9.782  22.823   8.754
  381    HB2  LEU  57          1HB       LEU  57   8.636  24.673  10.725
  382    HB3  LEU  57          2HB       LEU  57   7.937  24.423   9.270
  383    HG   LEU  57           HG       LEU  57   8.199  22.435  11.317
  384   HD11  LEU  57          1HD1      LEU  57   5.819  22.833  11.454
  385   HD12  LEU  57          2HD1      LEU  57   5.955  23.943  10.285
  386   HD13  LEU  57          3HD1      LEU  57   6.630  24.203  11.731
  387   HD21  LEU  57          1HD2      LEU  57   6.756  21.029   9.958
  388   HD22  LEU  57          2HD2      LEU  57   8.100  21.353   9.118
  389   HD23  LEU  57          3HD2      LEU  57   6.731  22.150   8.794
  390    H    PHE  58           H        PHE  58  11.466  25.190  10.535
  391    HA   PHE  58           HA       PHE  58  11.548  27.137   8.459
  392    HB2  PHE  58          1HB       PHE  58  13.227  26.902  10.794
  393    HB3  PHE  58          2HB       PHE  58  13.355  28.126   9.720
  394    HD1  PHE  58           HD1      PHE  58  11.332  26.774  12.338
  395    HD2  PHE  58           HD2      PHE  58  11.706  29.860   9.576
  396    HE1  PHE  58           HE1      PHE  58   9.956  28.242  13.729
  397    HE2  PHE  58           HE2      PHE  58  10.167  31.217  10.838
  398    HZ   PHE  58           HZ       PHE  58   9.311  30.440  12.917
  399    H    GLY  59           H        GLY  59  13.319  24.437   9.809
  400    HA2  GLY  59          1HA       GLY  59  15.443  24.282   7.982
  401    HA3  GLY  59          2HA       GLY  59  14.942  23.071   8.956
  402    H    GLY  60           H        GLY  60  12.233  23.630   7.455
  403    HA2  GLY  60          1HA       GLY  60  12.438  21.367   5.821
  404    HA3  GLY  60          2HA       GLY  60  11.153  22.370   5.914
  405    H    ILE  61           H        ILE  61  12.884  24.695   5.258
  406    HA   ILE  61           HA       ILE  61  12.697  24.688   2.453
  407    HB   ILE  61           HB       ILE  61  14.175  26.539   4.161
  408   HG12  ILE  61          1HG1      ILE  61  11.576  26.736   3.035
  409   HG13  ILE  61          2HG1      ILE  61  11.922  26.573   4.623
  410   HG21  ILE  61          1HG2      ILE  61  14.262  27.930   2.264
  411   HG22  ILE  61          2HG2      ILE  61  13.534  26.796   1.372
  412   HG23  ILE  61          3HG2      ILE  61  15.025  26.541   1.943
  413   HD11  ILE  61          1HD1      ILE  61  11.395  28.864   4.133
  414   HD12  ILE  61          2HD1      ILE  61  12.592  28.918   3.047
  415   HD13  ILE  61          3HD1      ILE  61  12.934  28.755   4.619
  416    H    LEU  62           H        LEU  62  15.314  24.082   4.689
  417    HA   LEU  62           HA       LEU  62  17.231  23.614   2.654
  418    HB2  LEU  62          1HB       LEU  62  17.372  23.016   5.447
  419    HB3  LEU  62          2HB       LEU  62  18.589  22.635   4.426
  420    HG   LEU  62           HG       LEU  62  18.636  24.894   3.795
  421   HD11  LEU  62          1HD1      LEU  62  18.024  26.689   5.155
  422   HD12  LEU  62          2HD1      LEU  62  17.059  25.694   5.988
  423   HD13  LEU  62          3HD1      LEU  62  16.778  25.966   4.419
  424   HD21  LEU  62          1HD2      LEU  62  19.936  25.510   5.884
  425   HD22  LEU  62          2HD2      LEU  62  20.248  23.987   5.440
  426   HD23  LEU  62          3HD2      LEU  62  19.200  24.282   6.636
  427    H    ASP  63           H        ASP  63  14.799  21.779   4.151
  428    HA   ASP  63           HA       ASP  63  16.064  19.349   3.846
  429    HB2  ASP  63          1HB       ASP  63  14.349  19.680   5.482
  430    HB3  ASP  63          2HB       ASP  63  13.241  19.800   4.287
  431    H    GLN  64           H        GLN  64  14.218  21.240   1.759
  432    HA   GLN  64           HA       GLN  64  13.810  19.128  -0.076
  433    HB2  GLN  64          1HB       GLN  64  12.339  20.559  -1.297
  434    HB3  GLN  64          2HB       GLN  64  11.861  20.410   0.257
  435    HG2  GLN  64          1HG       GLN  64  12.805  22.650   0.618
  436    HG3  GLN  64          2HG       GLN  64  12.897  22.769  -1.008
  437   HE21  GLN  64          1HE2      GLN  64   9.497  23.339   0.869
  438   HE22  GLN  64          2HE2      GLN  64  11.032  23.152   1.648
  439    H    GLN  65           H        GLN  65  16.218  20.735   0.682
  440    HA   GLN  65           HA       GLN  65  17.256  21.471  -2.007
  441    HB2  GLN  65          1HB       GLN  65  17.640  22.782   0.495
  442    HB3  GLN  65          2HB       GLN  65  18.611  23.029  -0.794
  443    HG2  GLN  65          1HG       GLN  65  16.875  23.960  -1.981
  444    HG3  GLN  65          2HG       GLN  65  15.820  23.598  -0.788
  445   HE21  GLN  65          1HE2      GLN  65  16.214  27.021  -0.316
  446   HE22  GLN  65          2HE2      GLN  65  15.427  25.942  -1.419
  447    H    SER  66           H        SER  66  17.364  18.874  -1.292
  448    HA   SER  66           HA       SER  66  19.854  18.281   0.156
  449    HB2  SER  66          1HB       SER  66  18.007  18.639   1.834
  450    HB3  SER  66          2HB       SER  66  17.638  17.107   1.407
  451    HG   SER  66           HG       SER  66  19.015  17.249   3.142
  452    H    GLU  67           H        GLU  67  19.711  15.581   0.167
  453    HA   GLU  67           HA       GLU  67  19.329  15.039  -2.539
  454    HB2  GLU  67          1HB       GLU  67  20.651  13.780  -0.830
  455    HB3  GLU  67          2HB       GLU  67  19.255  13.018  -0.459
  456    HG2  GLU  67          1HG       GLU  67  20.672  11.666  -1.867
  457    HG3  GLU  67          2HG       GLU  67  19.225  11.957  -2.567
  458    H    ASN  68           H        ASN  68  17.055  14.830   0.019
  459    HA   ASN  68           HA       ASN  68  15.044  13.712  -1.650
  460    HB2  ASN  68          1HB       ASN  68  14.720  14.469   1.060
  461    HB3  ASN  68          2HB       ASN  68  13.475  13.983   0.122
  462   HD21  ASN  68          1HD2      ASN  68  15.319  11.258   2.089
  463   HD22  ASN  68          2HD2      ASN  68  14.999  12.896   2.557
  464    H    ARG  69           H        ARG  69  16.218  16.062  -2.581
  465    HA   ARG  69           HA       ARG  69  14.205  18.076  -2.828
  466    HB2  ARG  69          1HB       ARG  69  16.294  18.701  -3.357
  467    HB3  ARG  69          2HB       ARG  69  16.447  17.468  -4.418
  468    HG2  ARG  69          1HG       ARG  69  14.666  18.566  -5.747
  469    HG3  ARG  69          2HG       ARG  69  14.872  19.869  -4.785
  470    HD2  ARG  69          1HD       ARG  69  16.805  18.800  -6.670
  471    HD3  ARG  69          2HD       ARG  69  16.167  20.304  -6.683
  472    HE   ARG  69           HE       ARG  69  18.414  19.405  -5.227
  473   HH11  ARG  69          1HH1      ARG  69  16.299  22.256  -5.578
  474   HH12  ARG  69          2HH1      ARG  69  17.388  23.204  -4.621
  475   HH21  ARG  69          1HH2      ARG  69  19.647  20.790  -3.954
  476   HH22  ARG  69          2HH2      ARG  69  19.138  22.435  -3.775
  477    H    TRP  70           H        TRP  70  12.476  17.133  -3.233
  478    HA   TRP  70           HA       TRP  70  12.125  14.755  -4.516
  479    HB2  TRP  70          1HB       TRP  70  10.303  16.733  -3.604
  480    HB3  TRP  70          2HB       TRP  70   9.709  15.548  -4.559
  481    HD1  TRP  70           HD1      TRP  70  11.847  15.386  -1.489
  482    HE1  TRP  70           HE1      TRP  70  10.883  13.907   0.312
  483    HE3  TRP  70           HE3      TRP  70   7.956  13.728  -4.130
  484    HZ2  TRP  70           HZ2      TRP  70   8.441  12.448   0.573
  485    HZ3  TRP  70           HZ3      TRP  70   6.494  12.040  -3.111
  486    HH2  TRP  70           HH2      TRP  70   6.762  11.499  -0.757
  487    H    PHE  71           H        PHE  71  10.536  14.430  -6.561
  488    HA   PHE  71           HA       PHE  71  11.884  15.587  -8.633
  489    HB2  PHE  71          1HB       PHE  71  10.329  14.614 -10.090
  490    HB3  PHE  71          2HB       PHE  71  10.858  13.568  -8.952
  491    HD1  PHE  71           HD1      PHE  71   9.385  12.737  -7.221
  492    HD2  PHE  71           HD2      PHE  71   7.945  15.231 -10.203
  493    HE1  PHE  71           HE1      PHE  71   7.142  11.997  -6.705
  494    HE2  PHE  71           HE2      PHE  71   5.683  14.460  -9.806
  495    HZ   PHE  71           HZ       PHE  71   5.290  12.756  -8.026
  496    H    LYS  72           H        LYS  72  11.462  17.044 -10.245
  497    HA   LYS  72           HA       LYS  72   9.401  18.970  -9.710
  498    HB2  LYS  72          1HB       LYS  72  12.087  19.783 -10.340
  499    HB3  LYS  72          2HB       LYS  72  10.815  20.800 -10.222
  500    HG2  LYS  72          1HG       LYS  72  10.530  19.927  -7.918
  501    HG3  LYS  72          2HG       LYS  72  12.023  19.285  -8.086
  502    HD2  LYS  72          1HD       LYS  72  12.946  21.349  -8.307
  503    HD3  LYS  72          2HD       LYS  72  11.472  22.050  -8.341
  504    HE2  LYS  72          1HE       LYS  72  11.116  21.258  -6.003
  505    HE3  LYS  72          2HE       LYS  72  12.671  20.762  -5.983
  506    HZ1  LYS  72          1HZ       LYS  72  12.500  22.945  -5.068
  507    HZ2  LYS  72          2HZ       LYS  72  11.839  23.477  -6.445
  508    HZ3  LYS  72          3HZ       LYS  72  13.379  22.985  -6.424
  509    H    HIS  73           H        HIS  73   8.530  20.027 -11.666
  510    HA   HIS  73           HA       HIS  73   9.684  19.112 -14.113
  511    HB2  HIS  73          1HB       HIS  73   6.837  18.764 -13.520
  512    HB3  HIS  73          2HB       HIS  73   7.371  18.710 -15.062
  513    HD1  HIS  73           HD1      HIS  73   9.690  16.846 -15.129
  514    HD2  HIS  73           HD2      HIS  73   6.398  16.264 -12.767
  515    HE1  HIS  73           HE1      HIS  73   9.695  14.495 -14.394
  516    H    ILE  74           H        ILE  74   9.516  20.456 -16.012
  517    HA   ILE  74           HA       ILE  74   8.266  23.009 -15.440
  518    HB   ILE  74           HB       ILE  74  10.705  23.092 -15.923
  519   HG12  ILE  74          1HG1      ILE  74   9.290  24.517 -18.018
  520   HG13  ILE  74          2HG1      ILE  74   9.341  25.056 -16.478
  521   HG21  ILE  74          1HG2      ILE  74  11.476  22.589 -18.129
  522   HG22  ILE  74          2HG2      ILE  74   9.988  22.115 -18.547
  523   HG23  ILE  74          3HG2      ILE  74  10.825  21.274 -17.449
  524   HD11  ILE  74          1HD1      ILE  74  10.786  26.243 -17.805
  525   HD12  ILE  74          2HD1      ILE  74  11.569  24.888 -18.213
  526   HD13  ILE  74          3HD1      ILE  74  11.618  25.422 -16.688
  527    H    MET  75           H        MET  75   6.614  23.814 -16.385
  528    HA   MET  75           HA       MET  75   5.825  22.759 -18.884
  529    HB2  MET  75          1HB       MET  75   4.373  22.448 -16.431
  530    HB3  MET  75          2HB       MET  75   3.447  22.806 -17.727
  531    HG2  MET  75          1HG       MET  75   4.224  20.950 -18.774
  532    HG3  MET  75          2HG       MET  75   5.107  20.586 -17.449
  533    HE1  MET  75          1HE       MET  75   2.421  19.856 -14.630
  534    HE2  MET  75          2HE       MET  75   3.261  21.217 -14.870
  535    HE3  MET  75          3HE       MET  75   4.004  19.783 -14.944
  536    H    THR  76           H        THR  76   3.896  23.886 -19.869
  537    HA   THR  76           HA       THR  76   3.962  26.631 -19.558
  538    HB   THR  76           HB       THR  76   2.051  26.660 -21.005
  539    HG1  THR  76           HG1      THR  76   0.849  24.911 -20.860
  540   HG21  THR  76          1HG2      THR  76   3.086  25.670 -22.937
  541   HG22  THR  76          2HG2      THR  76   4.102  24.850 -21.983
  542   HG23  THR  76          3HG2      THR  76   4.210  26.460 -22.084
  543    H    GLY  77           H        GLY  77   2.001  27.912 -18.763
  544    HA2  GLY  77          1HA       GLY  77   0.948  26.791 -16.357
  545    HA3  GLY  77          2HA       GLY  77   0.518  28.230 -17.001
  546    H    GLY  78           H        GLY  78  -1.696  27.017 -16.212
  547    HA2  GLY  78          1HA       GLY  78  -3.511  26.418 -17.795
  548    HA3  GLY  78          2HA       GLY  78  -2.505  25.270 -18.374
  549    H    GLU  79           H        GLU  79  -4.617  24.101 -17.910
  550    HA   GLU  79           HA       GLU  79  -4.840  23.163 -15.328
  551    HB2  GLU  79          1HB       GLU  79  -5.776  21.923 -17.791
  552    HB3  GLU  79          2HB       GLU  79  -6.067  21.215 -16.348
  553    HG2  GLU  79          1HG       GLU  79  -7.159  23.307 -15.714
  554    HG3  GLU  79          2HG       GLU  79  -7.105  23.697 -17.299
  555    H    HIS  80           H        HIS  80  -3.630  21.432 -14.265
  556    HA   HIS  80           HA       HIS  80  -2.192  19.492 -15.902
  557    HB2  HIS  80          1HB       HIS  80  -1.385  20.301 -13.243
  558    HB3  HIS  80          2HB       HIS  80  -0.473  19.469 -14.313
  559    HD1  HIS  80           HD1      HIS  80  -0.245  21.046 -16.689
  560    HD2  HIS  80           HD2      HIS  80  -0.242  22.818 -13.025
  561    HE1  HIS  80           HE1      HIS  80   0.649  23.335 -16.951
  562    H    THR  81           H        THR  81  -1.918  17.276 -14.922
  563    HA   THR  81           HA       THR  81  -4.279  16.749 -13.229
  564    HB   THR  81           HB       THR  81  -3.159  14.762 -14.953
  565    HG1  THR  81           HG1      THR  81  -3.782  15.945 -16.539
  566   HG21  THR  81          1HG2      THR  81  -5.334  13.735 -14.777
  567   HG22  THR  81          2HG2      THR  81  -5.844  14.957 -13.851
  568   HG23  THR  81          3HG2      THR  81  -4.718  13.936 -13.297
  569    H    PHE  82           H        PHE  82  -3.916  15.399 -11.366
  570    HA   PHE  82           HA       PHE  82  -1.125  14.615 -10.903
  571    HB2  PHE  82          1HB       PHE  82  -3.036  15.768  -8.985
  572    HB3  PHE  82          2HB       PHE  82  -1.603  15.137  -8.521
  573    HD1  PHE  82           HD1      PHE  82   0.383  16.347  -8.713
  574    HD2  PHE  82           HD2      PHE  82  -3.120  17.773 -10.392
  575    HE1  PHE  82           HE1      PHE  82   1.506  18.358  -9.091
  576    HE2  PHE  82           HE2      PHE  82  -1.981  19.911 -10.933
  577    HZ   PHE  82           HZ       PHE  82   0.385  20.122 -10.382
  578    H    THR  83           H        THR  83  -1.117  12.526 -11.013
  579    HA   THR  83           HA       THR  83  -3.275  10.975  -9.891
  580    HB   THR  83           HB       THR  83  -1.943  10.285 -12.405
  581    HG1  THR  83           HG1      THR  83  -3.496  11.313 -13.374
  582   HG21  THR  83          1HG2      THR  83  -3.627   8.561 -12.572
  583   HG22  THR  83          2HG2      THR  83  -4.283   9.043 -11.175
  584   HG23  THR  83          3HG2      THR  83  -2.826   8.340 -11.184
  585    H    TRP  84           H        TRP  84  -2.707   9.878  -8.288
  586    HA   TRP  84           HA       TRP  84  -0.100   8.488  -8.259
  587    HB2  TRP  84          1HB       TRP  84  -1.919   8.430  -6.051
  588    HB3  TRP  84          2HB       TRP  84  -0.287   8.476  -5.995
  589    HD1  TRP  84           HD1      TRP  84   0.448  11.098  -7.208
  590    HE1  TRP  84           HE1      TRP  84  -0.097  13.364  -6.254
  591    HE3  TRP  84           HE3      TRP  84  -3.593   9.741  -4.482
  592    HZ2  TRP  84           HZ2      TRP  84  -2.037  14.304  -4.564
  593    HZ3  TRP  84           HZ3      TRP  84  -4.908  11.562  -3.571
  594    HH2  TRP  84           HH2      TRP  84  -4.016  13.774  -3.454
  595    H    THR  85           H        THR  85  -0.329   6.137  -8.293
  596    HA   THR  85           HA       THR  85  -3.018   5.098  -8.339
  597    HB   THR  85           HB       THR  85  -2.916   5.948 -10.370
  598    HG1  THR  85           HG1      THR  85  -4.177   4.321 -10.640
  599   HG21  THR  85          1HG2      THR  85  -1.383   4.975 -12.177
  600   HG22  THR  85          2HG2      THR  85  -0.663   4.074 -11.044
  601   HG23  THR  85          3HG2      THR  85  -0.477   5.680 -11.038
  602    H    TYR  86           H        TYR  86  -3.189   2.794  -8.424
  603    HA   TYR  86           HA       TYR  86  -0.668   1.350  -8.089
  604    HB2  TYR  86          1HB       TYR  86  -1.826   1.762  -5.965
  605    HB3  TYR  86          2HB       TYR  86  -2.959   0.716  -6.503
  606    HD1  TYR  86           HD1      TYR  86  -2.754  -1.216  -5.067
  607    HD2  TYR  86           HD2      TYR  86   0.694   0.480  -6.523
  608    HE1  TYR  86           HE1      TYR  86  -1.505  -3.133  -4.211
  609    HE2  TYR  86           HE2      TYR  86   1.893  -1.516  -6.034
  610    HH   TYR  86           HH       TYR  86   0.607  -4.288  -4.619
  611    H    THR  87           H        THR  87  -0.942  -1.118  -8.379
  612    HA   THR  87           HA       THR  87  -2.541  -1.528 -10.618
  613    HB   THR  87           HB       THR  87  -0.616  -3.075 -10.306
  614    HG1  THR  87           HG1      THR  87  -2.280  -4.977  -9.888
  615   HG21  THR  87          1HG2      THR  87  -0.485  -4.471  -8.362
  616   HG22  THR  87          2HG2      THR  87  -1.898  -3.907  -7.815
  617   HG23  THR  87          3HG2      THR  87  -0.599  -2.943  -7.845
  618    H    ALA  88           H        ALA  88  -3.315  -1.512  -7.424
  619    HA   ALA  88           HA       ALA  88  -5.948  -2.606  -7.938
  620    HB1  ALA  88          1HB       ALA  88  -4.713  -4.394  -7.126
  621    HB2  ALA  88          2HB       ALA  88  -5.897  -4.001  -6.097
  622    HB3  ALA  88          3HB       ALA  88  -4.373  -3.564  -5.780
  623    HA   PRO  89           HA       PRO  89  -7.153   0.686  -5.415
  624    HB2  PRO  89          1HB       PRO  89  -9.551  -0.205  -4.376
  625    HB3  PRO  89          2HB       PRO  89  -9.500   0.228  -5.950
  626    HG2  PRO  89          1HG       PRO  89  -9.194  -2.408  -4.859
  627    HG3  PRO  89          2HG       PRO  89 -10.165  -1.948  -6.089
  628    HD2  PRO  89          1HD       PRO  89  -7.865  -3.004  -6.689
  629    HD3  PRO  89          2HD       PRO  89  -8.357  -1.715  -7.562
  630    H    HIS  90           H        HIS  90  -7.783   1.426  -3.287
  631    HA   HIS  90           HA       HIS  90  -6.594  -0.288  -1.243
  632    HB2  HIS  90          1HB       HIS  90  -6.331   2.517  -1.771
  633    HB3  HIS  90          2HB       HIS  90  -6.094   1.960  -0.255
  634    HD1  HIS  90           HD1      HIS  90  -4.667   0.541  -3.456
  635    HD2  HIS  90           HD2      HIS  90  -3.544   2.063   0.111
  636    HE1  HIS  90           HE1      HIS  90  -2.160   0.469  -3.301
  637    H    ASN  91           H        ASN  91  -7.663   0.190   0.933
  638    HA   ASN  91           HA       ASN  91 -10.413   1.072   0.830
  639    HB2  ASN  91          1HB       ASN  91  -8.545   0.190   2.914
  640    HB3  ASN  91          2HB       ASN  91 -10.099   0.540   3.273
  641   HD21  ASN  91          1HD2      ASN  91  -9.330  -3.069   2.719
  642   HD22  ASN  91          2HD2      ASN  91  -8.476  -1.812   3.551
  643    H    THR  92           H        THR  92  -9.276   3.133  -0.157
  644    HA   THR  92           HA       THR  92  -8.180   4.968   1.658
  645    HB   THR  92           HB       THR  92  -9.690   5.773  -0.679
  646    HG1  THR  92           HG1      THR  92  -8.406   3.942  -1.280
  647   HG21  THR  92          1HG2      THR  92  -7.893   7.324  -1.097
  648   HG22  THR  92          2HG2      THR  92  -7.072   6.732   0.165
  649   HG23  THR  92          3HG2      THR  92  -8.441   7.558   0.407
  650    H    SER  93           H        SER  93  -9.031   6.704   2.779
  651    HA   SER  93           HA       SER  93 -11.880   6.645   3.259
  652    HB2  SER  93          1HB       SER  93 -11.197   7.375   5.574
  653    HB3  SER  93          2HB       SER  93 -10.793   5.836   5.208
  654    HG   SER  93           HG       SER  93  -8.786   6.334   4.954
  655    H    GLN  94           H        GLN  94  -9.132   8.589   2.651
  656    HA   GLN  94           HA       GLN  94 -10.569  10.959   2.279
  657    HB2  GLN  94          1HB       GLN  94 -10.257  10.787   4.724
  658    HB3  GLN  94          2HB       GLN  94  -8.665  11.008   4.431
  659    HG2  GLN  94          1HG       GLN  94  -9.110  13.115   3.590
  660    HG3  GLN  94          2HG       GLN  94 -10.703  12.895   3.878
  661   HE21  GLN  94          1HE2      GLN  94 -10.241  14.556   6.916
  662   HE22  GLN  94          2HE2      GLN  94 -10.976  14.602   5.348
  663    H    TRP  95           H        TRP  95  -9.210  12.453   0.928
  664    HA   TRP  95           HA       TRP  95  -6.648  12.508   2.051
  665    HB2  TRP  95          1HB       TRP  95  -5.644  12.985  -0.124
  666    HB3  TRP  95          2HB       TRP  95  -6.160  11.449   0.079
  667    HD1  TRP  95           HD1      TRP  95  -6.985  14.499  -1.817
  668    HE1  TRP  95           HE1      TRP  95  -8.159  13.915  -3.960
  669    HE3  TRP  95           HE3      TRP  95  -8.244   9.838  -0.625
  670    HZ2  TRP  95           HZ2      TRP  95  -9.573  11.705  -4.844
  671    HZ3  TRP  95           HZ3      TRP  95  -9.605   8.527  -2.173
  672    HH2  TRP  95           HH2      TRP  95 -10.136   9.438  -4.355
  673    H    HIS  96           H        HIS  96  -5.375  14.531   1.663
  674    HA   HIS  96           HA       HIS  96  -7.036  16.880   1.480
  675    HB2  HIS  96          1HB       HIS  96  -4.632  16.614   3.095
  676    HB3  HIS  96          2HB       HIS  96  -5.705  17.840   3.200
  677    HD1  HIS  96           HD1      HIS  96  -7.772  17.543   4.839
  678    HD2  HIS  96           HD2      HIS  96  -5.280  14.368   4.529
  679    HE1  HIS  96           HE1      HIS  96  -8.051  16.158   6.873
  680    H    TYR  97           H        TYR  97  -5.999  18.625   0.218
  681    HA   TYR  97           HA       TYR  97  -3.172  18.296  -0.069
  682    HB2  TYR  97          1HB       TYR  97  -3.289  18.780  -2.415
  683    HB3  TYR  97          2HB       TYR  97  -4.133  17.426  -2.067
  684    HD1  TYR  97           HD1      TYR  97  -4.320  20.298  -4.040
  685    HD2  TYR  97           HD2      TYR  97  -6.626  17.575  -1.906
  686    HE1  TYR  97           HE1      TYR  97  -6.342  21.138  -5.029
  687    HE2  TYR  97           HE2      TYR  97  -8.655  18.447  -2.838
  688    HH   TYR  97           HH       TYR  97  -8.596  20.514  -5.484
  689    H    TYR  98           H        TYR  98  -1.948  20.011  -0.596
  690    HA   TYR  98           HA       TYR  98  -2.966  22.472   0.441
  691    HB2  TYR  98          1HB       TYR  98  -0.339  21.281   1.247
  692    HB3  TYR  98          2HB       TYR  98  -0.985  22.597   1.968
  693    HD1  TYR  98           HD1      TYR  98  -1.239  19.003   1.687
  694    HD2  TYR  98           HD2      TYR  98  -2.641  22.365   3.728
  695    HE1  TYR  98           HE1      TYR  98  -2.245  17.624   3.387
  696    HE2  TYR  98           HE2      TYR  98  -3.703  20.934   5.380
  697    HH   TYR  98           HH       TYR  98  -3.603  18.818   6.332
  698    H    ILE  99           H        ILE  99  -1.390  24.483   0.048
  699    HA   ILE  99           HA       ILE  99   0.437  23.920  -2.173
  700    HB   ILE  99           HB       ILE  99  -0.139  26.231  -2.996
  701   HG12  ILE  99          1HG1      ILE  99  -2.488  26.136  -1.509
  702   HG13  ILE  99          2HG1      ILE  99  -1.143  26.806  -0.869
  703   HG21  ILE  99          1HG2      ILE  99  -1.883  25.396  -4.280
  704   HG22  ILE  99          2HG2      ILE  99  -2.053  24.133  -3.284
  705   HG23  ILE  99          3HG2      ILE  99  -0.708  24.289  -4.170
  706   HD11  ILE  99          1HD1      ILE  99  -2.496  28.491  -1.877
  707   HD12  ILE  99          2HD1      ILE  99  -2.418  27.724  -3.298
  708   HD13  ILE  99          3HD1      ILE  99  -1.087  28.388  -2.664
  709    H    THR 100           H        THR 100   2.472  24.843  -1.806
  710    HA   THR 100           HA       THR 100   2.802  26.434   0.437
  711    HB   THR 100           HB       THR 100   4.683  26.188  -1.773
  712    HG1  THR 100           HG1      THR 100   5.194  25.065   0.676
  713   HG21  THR 100          1HG2      THR 100   6.469  27.048  -0.311
  714   HG22  THR 100          2HG2      THR 100   5.395  27.282   0.874
  715   HG23  THR 100          3HG2      THR 100   5.332  28.187  -0.465
  716    H    LYS 101           H        LYS 101   1.800  28.632   0.426
  717    HA   LYS 101           HA       LYS 101   2.154  30.041  -1.980
  718    HB2  LYS 101          1HB       LYS 101   1.311  32.016  -0.582
  719    HB3  LYS 101          2HB       LYS 101   0.256  30.891  -1.117
  720    HG2  LYS 101          1HG       LYS 101   0.189  29.904   0.964
  721    HG3  LYS 101          2HG       LYS 101   1.345  30.917   1.515
  722    HD2  LYS 101          1HD       LYS 101  -0.576  31.613   2.428
  723    HD3  LYS 101          2HD       LYS 101  -0.209  32.698   1.263
  724    HE2  LYS 101          1HE       LYS 101  -1.921  31.908  -0.123
  725    HE3  LYS 101          2HE       LYS 101  -2.161  30.598   0.823
  726    HZ1  LYS 101          1HZ       LYS 101  -3.894  32.188   1.175
  727    HZ2  LYS 101          2HZ       LYS 101  -2.804  33.303   1.600
  728    HZ3  LYS 101          3HZ       LYS 101  -3.041  32.006   2.536
  729    H    LYS 102           H        LYS 102   4.234  30.203  -2.506
  730    HA   LYS 102           HA       LYS 102   6.279  30.934  -0.755
  731    HB2  LYS 102          1HB       LYS 102   7.568  30.896  -2.636
  732    HB3  LYS 102          2HB       LYS 102   6.356  29.860  -2.994
  733    HG2  LYS 102          1HG       LYS 102   5.341  31.548  -4.267
  734    HG3  LYS 102          2HG       LYS 102   6.629  32.507  -3.972
  735    HD2  LYS 102          1HD       LYS 102   8.029  30.911  -4.948
  736    HD3  LYS 102          2HD       LYS 102   6.727  29.978  -5.270
  737    HE2  LYS 102          1HE       LYS 102   6.867  32.598  -6.304
  738    HE3  LYS 102          2HE       LYS 102   7.685  31.398  -7.051
  739    HZ1  LYS 102          1HZ       LYS 102   5.539  31.744  -8.171
  740    HZ2  LYS 102          2HZ       LYS 102   4.758  31.449  -6.785
  741    HZ3  LYS 102          3HZ       LYS 102   5.569  30.262  -7.525
  742    H    GLY 103           H        GLY 103   7.640  32.755  -0.594
  743    HA2  GLY 103          1HA       GLY 103   7.999  34.974  -1.299
  744    HA3  GLY 103          2HA       GLY 103   6.417  35.130  -1.678
  745    H    TRP 104           H        TRP 104   7.092  33.807   1.308
  746    HA   TRP 104           HA       TRP 104   5.557  35.781   2.386
  747    HB2  TRP 104          1HB       TRP 104   6.113  34.686   4.553
  748    HB3  TRP 104          2HB       TRP 104   5.270  33.834   3.444
  749    HD1  TRP 104           HD1      TRP 104   9.028  34.241   4.000
  750    HE1  TRP 104           HE1      TRP 104  10.298  32.084   3.722
  751    HE3  TRP 104           HE3      TRP 104   5.114  31.459   2.656
  752    HZ2  TRP 104           HZ2      TRP 104   9.495  29.405   3.164
  753    HZ3  TRP 104           HZ3      TRP 104   5.412  29.103   2.125
  754    HH2  TRP 104           HH2      TRP 104   7.599  28.111   2.436
  755    H    ASP 105           H        ASP 105   6.072  37.500   3.983
  756    HA   ASP 105           HA       ASP 105   8.694  38.230   4.657
  757    HB2  ASP 105          1HB       ASP 105   7.040  39.605   5.299
  758    HB3  ASP 105          2HB       ASP 105   6.478  38.485   6.346
  759    HA   PRO 106           HA       PRO 106   9.032  34.115   6.552
  760    HB2  PRO 106          1HB       PRO 106  11.528  34.106   7.504
  761    HB3  PRO 106          2HB       PRO 106  11.257  33.989   5.898
  762    HG2  PRO 106          1HG       PRO 106  11.961  36.384   7.359
  763    HG3  PRO 106          2HG       PRO 106  12.648  35.829   5.985
  764    HD2  PRO 106          1HD       PRO 106  10.626  37.519   5.733
  765    HD3  PRO 106          2HD       PRO 106  10.687  36.251   4.705
  766    H    ASP 107           H        ASP 107   9.523  36.835   8.548
  767    HA   ASP 107           HA       ASP 107   9.971  35.378  10.932
  768    HB2  ASP 107          1HB       ASP 107  10.622  37.787  10.685
  769    HB3  ASP 107          2HB       ASP 107   9.040  38.174  10.791
  770    H    LYS 108           H        LYS 108   7.508  35.928   9.047
  771    HA   LYS 108           HA       LYS 108   5.218  35.804  10.951
  772    HB2  LYS 108          1HB       LYS 108   5.689  37.131   8.463
  773    HB3  LYS 108          2HB       LYS 108   4.199  36.950   9.108
  774    HG2  LYS 108          1HG       LYS 108   4.850  38.304  10.980
  775    HG3  LYS 108          2HG       LYS 108   6.333  38.492  10.322
  776    HD2  LYS 108          1HD       LYS 108   5.374  39.579   8.496
  777    HD3  LYS 108          2HD       LYS 108   3.900  39.410   9.179
  778    HE2  LYS 108          1HE       LYS 108   4.559  40.803  10.933
  779    HE3  LYS 108          2HE       LYS 108   6.024  40.983  10.233
  780    HZ1  LYS 108          1HZ       LYS 108   4.647  42.776   9.723
  781    HZ2  LYS 108          2HZ       LYS 108   3.560  41.769   9.076
  782    HZ3  LYS 108          3HZ       LYS 108   5.010  41.949   8.383
  783    HA   PRO 109           HA       PRO 109   3.573  31.940   9.527
  784    HB2  PRO 109          1HB       PRO 109   2.722  33.410   7.076
  785    HB3  PRO 109          2HB       PRO 109   1.731  32.414   7.910
  786    HG2  PRO 109          1HG       PRO 109   1.959  35.084   8.280
  787    HG3  PRO 109          2HG       PRO 109   1.108  34.059   9.225
  788    HD2  PRO 109          1HD       PRO 109   3.178  35.406  10.147
  789    HD3  PRO 109          2HD       PRO 109   2.745  33.964  10.781
  790    H    LEU 110           H        LEU 110   6.189  32.254   8.327
  791    HA   LEU 110           HA       LEU 110   6.350  30.618   6.253
  792    HB2  LEU 110          1HB       LEU 110   8.127  31.746   7.526
  793    HB3  LEU 110          2HB       LEU 110   8.057  30.519   8.601
  794    HG   LEU 110           HG       LEU 110   8.617  29.886   5.883
  795   HD11  LEU 110          1HD1      LEU 110  11.033  30.324   6.365
  796   HD12  LEU 110          2HD1      LEU 110  10.627  30.867   7.833
  797   HD13  LEU 110          3HD1      LEU 110  10.203  31.704   6.516
  798   HD21  LEU 110          1HD2      LEU 110   9.905  28.065   6.850
  799   HD22  LEU 110          2HD2      LEU 110   8.392  28.025   7.421
  800   HD23  LEU 110          3HD2      LEU 110   9.586  28.621   8.335
  801    H    LYS 111           H        LYS 111   5.803  29.452   9.508
  802    HA   LYS 111           HA       LYS 111   6.040  26.775   8.686
  803    HB2  LYS 111          1HB       LYS 111   4.930  27.885  11.106
  804    HB3  LYS 111          2HB       LYS 111   5.281  26.300  10.923
  805    HG2  LYS 111          1HG       LYS 111   7.563  26.776  10.956
  806    HG3  LYS 111          2HG       LYS 111   7.247  28.375  11.059
  807    HD2  LYS 111          1HD       LYS 111   6.210  26.570  13.003
  808    HD3  LYS 111          2HD       LYS 111   7.726  27.158  13.159
  809    HE2  LYS 111          1HE       LYS 111   6.850  29.385  13.276
  810    HE3  LYS 111          2HE       LYS 111   5.334  28.795  13.124
  811    HZ1  LYS 111          1HZ       LYS 111   5.787  29.306  15.411
  812    HZ2  LYS 111          2HZ       LYS 111   7.051  28.299  15.400
  813    HZ3  LYS 111          3HZ       LYS 111   5.551  27.715  15.250
  814    H    ARG 112           H        ARG 112   3.711  28.782   7.913
  815    HA   ARG 112           HA       ARG 112   1.585  26.858   8.188
  816    HB2  ARG 112          1HB       ARG 112   1.459  29.764   8.392
  817    HB3  ARG 112          2HB       ARG 112   0.107  28.848   8.372
  818    HG2  ARG 112          1HG       ARG 112   0.548  28.053  10.512
  819    HG3  ARG 112          2HG       ARG 112   2.009  28.783  10.526
  820    HD2  ARG 112          1HD       ARG 112   0.488  30.014  11.809
  821    HD3  ARG 112          2HD       ARG 112   0.944  30.891  10.509
  822    HE   ARG 112           HE       ARG 112  -1.136  30.491   9.468
  823   HH11  ARG 112          1HH1      ARG 112  -1.065  29.011  12.636
  824   HH12  ARG 112          2HH1      ARG 112  -2.763  29.243  12.887
  825   HH21  ARG 112          1HH2      ARG 112  -3.185  30.775   9.745
  826   HH22  ARG 112          2HH2      ARG 112  -4.016  30.269  11.179
  827    H    ALA 113           H        ALA 113   2.412  29.734   6.481
  828    HA   ALA 113           HA       ALA 113   1.053  29.432   4.115
  829    HB1  ALA 113          1HB       ALA 113   2.559  31.405   4.824
  830    HB2  ALA 113          2HB       ALA 113   2.890  30.993   3.297
  831    HB3  ALA 113          3HB       ALA 113   3.848  30.486   4.496
  832    H    ASP 114           H        ASP 114   3.611  27.567   5.114
  833    HA   ASP 114           HA       ASP 114   4.234  26.758   2.464
  834    HB2  ASP 114          1HB       ASP 114   5.908  26.852   4.068
  835    HB3  ASP 114          2HB       ASP 114   5.129  25.747   4.985
  836    H    PHE 115           H        PHE 115   1.687  25.974   4.435
  837    HA   PHE 115           HA       PHE 115   1.249  23.430   3.145
  838    HB2  PHE 115          1HB       PHE 115   0.825  23.746   5.982
  839    HB3  PHE 115          2HB       PHE 115   0.674  22.355   5.139
  840    HD1  PHE 115           HD1      PHE 115   2.975  24.380   6.948
  841    HD2  PHE 115           HD2      PHE 115   2.740  21.337   4.115
  842    HE1  PHE 115           HE1      PHE 115   5.254  23.745   7.500
  843    HE2  PHE 115           HE2      PHE 115   5.040  20.668   4.664
  844    HZ   PHE 115           HZ       PHE 115   6.230  21.733   6.427
  845    H    GLU 116           H        GLU 116  -0.129  25.860   2.354
  846    HA   GLU 116           HA       GLU 116  -2.320  26.097   4.120
  847    HB2  GLU 116          1HB       GLU 116  -1.682  27.466   1.649
  848    HB3  GLU 116          2HB       GLU 116  -3.131  27.730   2.355
  849    HG2  GLU 116          1HG       GLU 116  -0.859  28.006   3.926
  850    HG3  GLU 116          2HG       GLU 116  -1.148  29.161   2.807
  851    H    LEU 117           H        LEU 117  -4.327  24.950   4.002
  852    HA   LEU 117           HA       LEU 117  -4.612  23.027   2.001
  853    HB2  LEU 117          1HB       LEU 117  -5.726  23.036   4.221
  854    HB3  LEU 117          2HB       LEU 117  -6.763  24.150   3.626
  855    HG   LEU 117           HG       LEU 117  -7.612  22.230   2.153
  856   HD11  LEU 117          1HD1      LEU 117  -7.172  20.121   3.096
  857   HD12  LEU 117          2HD1      LEU 117  -6.244  20.781   4.245
  858   HD13  LEU 117          3HD1      LEU 117  -5.751  20.785   2.704
  859   HD21  LEU 117          1HD2      LEU 117  -9.059  21.738   3.868
  860   HD22  LEU 117          2HD2      LEU 117  -8.755  23.327   3.879
  861   HD23  LEU 117          3HD2      LEU 117  -8.034  22.358   4.954
  862    H    ILE 118           H        ILE 118  -5.277  22.888   0.012
  863    HA   ILE 118           HA       ILE 118  -6.912  25.134  -0.959
  864    HB   ILE 118           HB       ILE 118  -4.861  25.150  -1.958
  865   HG12  ILE 118          1HG1      ILE 118  -6.882  24.315  -3.811
  866   HG13  ILE 118          2HG1      ILE 118  -6.769  25.823  -3.192
  867   HG21  ILE 118          1HG2      ILE 118  -4.017  23.263  -3.201
  868   HG22  ILE 118          2HG2      ILE 118  -5.278  22.371  -2.721
  869   HG23  ILE 118          3HG2      ILE 118  -4.183  22.870  -1.641
  870   HD11  ILE 118          1HD1      ILE 118  -6.115  25.785  -5.374
  871   HD12  ILE 118          2HD1      ILE 118  -4.973  24.689  -5.048
  872   HD13  ILE 118          3HD1      ILE 118  -4.860  26.181  -4.435
  873    H    GLY 119           H        GLY 119  -6.801  21.579  -0.567
  874    HA2  GLY 119          1HA       GLY 119  -9.552  21.802  -0.171
  875    HA3  GLY 119          2HA       GLY 119  -9.281  21.082  -1.612
  876    H    ALA 120           H        ALA 120 -10.808  19.597  -0.107
  877    HA   ALA 120           HA       ALA 120  -8.981  17.419   0.374
  878    HB1  ALA 120          1HB       ALA 120  -9.254  18.321   2.598
  879    HB2  ALA 120          2HB       ALA 120  -9.962  16.869   2.531
  880    HB3  ALA 120          3HB       ALA 120 -10.861  18.210   2.464
  881    H    VAL 121           H        VAL 121  -9.960  15.344   0.269
  882    HA   VAL 121           HA       VAL 121 -12.433  15.344  -1.256
  883    HB   VAL 121           HB       VAL 121 -10.385  13.720  -2.137
  884   HG11  VAL 121          1HG1      VAL 121 -11.975  13.300  -4.024
  885   HG12  VAL 121          2HG1      VAL 121 -13.075  14.215  -3.272
  886   HG13  VAL 121          3HG1      VAL 121 -12.620  12.804  -2.627
  887   HG21  VAL 121          1HG2      VAL 121 -10.330  15.198  -4.116
  888   HG22  VAL 121          2HG2      VAL 121  -9.891  16.006  -2.786
  889   HG23  VAL 121          3HG2      VAL 121 -11.382  16.184  -3.387
  890    HA   PRO 122           HA       PRO 122 -12.370  11.980   2.012
  891    HB2  PRO 122          1HB       PRO 122 -14.701  12.235   3.076
  892    HB3  PRO 122          2HB       PRO 122 -13.470  13.176   3.591
  893    HG2  PRO 122          1HG       PRO 122 -15.624  13.989   1.739
  894    HG3  PRO 122          2HG       PRO 122 -14.973  14.907   2.921
  895    HD2  PRO 122          1HD       PRO 122 -14.222  15.091   0.416
  896    HD3  PRO 122          2HD       PRO 122 -13.246  15.507   1.659
  897    H    HIS 123           H        HIS 123 -13.489   9.910   2.138
  898    HA   HIS 123           HA       HIS 123 -14.516   9.441  -0.438
  899    HB2  HIS 123          1HB       HIS 123 -12.187   9.614  -0.869
  900    HB3  HIS 123          2HB       HIS 123 -11.912   8.359   0.138
  901    HD1  HIS 123           HD1      HIS 123 -12.836   9.066  -3.369
  902    HD2  HIS 123           HD2      HIS 123 -12.847   5.886  -0.825
  903    HE1  HIS 123           HE1      HIS 123 -13.071   6.958  -4.693
  904    H    ASP 124           H        ASP 124 -16.260   8.488   0.076
  905    HA   ASP 124           HA       ASP 124 -15.974   6.047   1.383
  906    HB2  ASP 124          1HB       ASP 124 -18.570   7.294   0.930
  907    HB3  ASP 124          2HB       ASP 124 -18.380   5.915   1.785
  908    H    GLY 125           H        GLY 125 -16.440   7.089  -1.686
  909    HA2  GLY 125          1HA       GLY 125 -16.626   4.544  -2.815
  910    HA3  GLY 125          2HA       GLY 125 -18.114   5.212  -2.878
  911    H    SER 126           H        SER 126 -17.528   5.234  -5.311
  912    HA   SER 126           HA       SER 126 -16.123   7.707  -5.977
  913    HB2  SER 126          1HB       SER 126 -15.705   5.253  -7.485
  914    HB3  SER 126          2HB       SER 126 -14.818   6.619  -7.613
  915    HG   SER 126           HG       SER 126 -14.770   5.421  -5.192
  916    HA   PRO 127           HA       PRO 127 -19.197   8.529  -8.774
  917    HB2  PRO 127          1HB       PRO 127 -19.715  10.910  -7.944
  918    HB3  PRO 127          2HB       PRO 127 -20.563   9.696  -7.256
  919    HG2  PRO 127          1HG       PRO 127 -18.150  10.901  -6.229
  920    HG3  PRO 127          2HG       PRO 127 -19.579  10.770  -5.449
  921    HD2  PRO 127          1HD       PRO 127 -17.784   9.012  -5.049
  922    HD3  PRO 127          2HD       PRO 127 -19.343   8.540  -5.164
  923    H    ALA 128           H        ALA 128 -18.559  10.429 -10.246
  924    HA   ALA 128           HA       ALA 128 -15.850  10.339 -10.463
  925    HB1  ALA 128          1HB       ALA 128 -17.292  10.576 -12.364
  926    HB2  ALA 128          2HB       ALA 128 -16.084  11.648 -12.431
  927    HB3  ALA 128          3HB       ALA 128 -17.559  12.120 -11.965
  928    H    SER 129           H        SER 129 -17.567  12.734  -8.682
  929    HA   SER 129           HA       SER 129 -15.552  14.575  -8.700
  930    HB2  SER 129          1HB       SER 129 -16.708  15.535  -6.794
  931    HB3  SER 129          2HB       SER 129 -17.796  15.060  -7.916
  932    HG   SER 129           HG       SER 129 -17.628  14.256  -5.451
  933    H    ARG 130           H        ARG 130 -15.852  11.730  -7.148
  934    HA   ARG 130           HA       ARG 130 -13.738  12.271  -5.315
  935    HB2  ARG 130          1HB       ARG 130 -16.184  10.722  -5.129
  936    HB3  ARG 130          2HB       ARG 130 -14.917   9.857  -4.572
  937    HG2  ARG 130          1HG       ARG 130 -15.877  10.813  -2.740
  938    HG3  ARG 130          2HG       ARG 130 -14.504  11.656  -3.007
  939    HD2  ARG 130          1HD       ARG 130 -15.750  13.427  -4.014
  940    HD3  ARG 130          2HD       ARG 130 -17.132  12.569  -3.867
  941    HE   ARG 130           HE       ARG 130 -16.097  12.832  -1.357
  942   HH11  ARG 130          1HH1      ARG 130 -17.596  14.982  -3.747
  943   HH12  ARG 130          2HH1      ARG 130 -18.106  16.076  -2.505
  944   HH21  ARG 130          1HH2      ARG 130 -16.818  14.223   0.052
  945   HH22  ARG 130          2HH2      ARG 130 -17.680  15.657  -0.397
  946    H    ASN 131           H        ASN 131 -13.803  11.316  -8.146
  947    HA   ASN 131           HA       ASN 131 -12.420   8.907  -8.441
  948    HB2  ASN 131          1HB       ASN 131 -12.306  11.421  -9.813
  949    HB3  ASN 131          2HB       ASN 131 -11.250  10.250 -10.239
  950   HD21  ASN 131          1HD2      ASN 131 -14.088   9.910 -12.531
  951   HD22  ASN 131          2HD2      ASN 131 -13.014  11.213 -12.146
  952    H    LEU 132           H        LEU 132 -10.327   8.254  -8.461
  953    HA   LEU 132           HA       LEU 132  -8.907   9.153  -6.261
  954    HB2  LEU 132          1HB       LEU 132  -8.731   7.013  -7.145
  955    HB3  LEU 132          2HB       LEU 132  -7.831   7.617  -8.366
  956    HG   LEU 132           HG       LEU 132  -5.987   7.732  -7.138
  957   HD11  LEU 132          1HD1      LEU 132  -5.710   7.777  -4.783
  958   HD12  LEU 132          2HD1      LEU 132  -7.316   7.786  -4.589
  959   HD13  LEU 132          3HD1      LEU 132  -6.579   9.044  -5.288
  960   HD21  LEU 132          1HD2      LEU 132  -5.983   5.561  -5.810
  961   HD22  LEU 132          2HD2      LEU 132  -6.806   5.345  -7.185
  962   HD23  LEU 132          3HD2      LEU 132  -7.599   5.606  -5.800
  963    H    SER 133           H        SER 133  -8.540   9.888  -9.651
  964    HA   SER 133           HA       SER 133  -6.125  11.390  -9.373
  965    HB2  SER 133          1HB       SER 133  -6.339  10.130 -11.470
  966    HB3  SER 133          2HB       SER 133  -7.763  10.863 -11.792
  967    HG   SER 133           HG       SER 133  -6.231  11.848 -12.931
  968    H    HIS 134           H        HIS 134  -6.116  13.755  -9.772
  969    HA   HIS 134           HA       HIS 134  -8.617  15.000 -10.556
  970    HB2  HIS 134          1HB       HIS 134  -7.404  15.416  -8.006
  971    HB3  HIS 134          2HB       HIS 134  -8.117  16.704  -8.712
  972    HD1  HIS 134           HD1      HIS 134  -8.795  13.769  -6.735
  973    HD2  HIS 134           HD2      HIS 134 -11.045  16.366  -8.972
  974    HE1  HIS 134           HE1      HIS 134 -11.172  13.591  -6.010
  975    H    HIS 135           H        HIS 135  -8.511  17.359 -11.031
  976    HA   HIS 135           HA       HIS 135  -6.041  17.735 -12.452
  977    HB2  HIS 135          1HB       HIS 135  -8.644  18.789 -13.177
  978    HB3  HIS 135          2HB       HIS 135  -7.271  19.152 -13.985
  979    HD1  HIS 135           HD1      HIS 135  -6.476  17.640 -15.800
  980    HD2  HIS 135           HD2      HIS 135  -9.752  16.296 -13.775
  981    HE1  HIS 135           HE1      HIS 135  -7.210  15.525 -16.878
  982    H    ILE 136           H        ILE 136  -5.093  19.986 -12.231
  983    HA   ILE 136           HA       ILE 136  -6.482  21.779 -10.366
  984    HB   ILE 136           HB       ILE 136  -3.728  21.129 -10.355
  985   HG12  ILE 136          1HG1      ILE 136  -5.073  19.486  -9.344
  986   HG13  ILE 136          2HG1      ILE 136  -3.897  20.089  -8.386
  987   HG21  ILE 136          1HG2      ILE 136  -3.627  22.756  -8.353
  988   HG22  ILE 136          2HG2      ILE 136  -5.198  23.074  -8.566
  989   HG23  ILE 136          3HG2      ILE 136  -4.119  23.557  -9.669
  990   HD11  ILE 136          1HD1      ILE 136  -5.839  19.599  -7.086
  991   HD12  ILE 136          2HD1      ILE 136  -6.729  20.594  -7.997
  992   HD13  ILE 136          3HD1      ILE 136  -5.565  21.192  -7.048
  993    H    TYR 137           H        TYR 137  -6.917  23.682 -11.510
  994    HA   TYR 137           HA       TYR 137  -5.275  24.466 -13.789
  995    HB2  TYR 137          1HB       TYR 137  -7.609  24.808 -13.808
  996    HB3  TYR 137          2HB       TYR 137  -7.510  25.665 -12.422
  997    HD1  TYR 137           HD1      TYR 137  -7.592  28.100 -12.693
  998    HD2  TYR 137           HD2      TYR 137  -6.121  25.775 -15.814
  999    HE1  TYR 137           HE1      TYR 137  -6.615  30.106 -13.804
 1000    HE2  TYR 137           HE2      TYR 137  -5.779  27.773 -17.125
 1001    HH   TYR 137           HH       TYR 137  -5.804  30.088 -17.137
 1002    H    ILE 138           H        ILE 138  -3.533  25.921 -13.683
 1003    HA   ILE 138           HA       ILE 138  -3.345  27.800 -11.395
 1004    HB   ILE 138           HB       ILE 138  -1.379  26.272 -12.539
 1005   HG12  ILE 138          1HG1      ILE 138  -2.451  24.980 -10.973
 1006   HG13  ILE 138          2HG1      ILE 138  -0.908  25.250 -10.508
 1007   HG21  ILE 138          1HG2      ILE 138   0.221  27.437 -10.973
 1008   HG22  ILE 138          2HG2      ILE 138  -0.986  28.431 -10.560
 1009   HG23  ILE 138          3HG2      ILE 138  -0.400  28.452 -12.068
 1010   HD11  ILE 138          1HD1      ILE 138  -2.360  25.367  -8.633
 1011   HD12  ILE 138          2HD1      ILE 138  -3.208  26.547  -9.340
 1012   HD13  ILE 138          3HD1      ILE 138  -1.681  26.814  -8.879
 1013    HA   PRO 139           HA       PRO 139  -3.291  29.932 -15.196
 1014    HB2  PRO 139          1HB       PRO 139  -3.127  32.572 -14.649
 1015    HB3  PRO 139          2HB       PRO 139  -4.544  31.801 -14.388
 1016    HG2  PRO 139          1HG       PRO 139  -2.446  32.291 -12.476
 1017    HG3  PRO 139          2HG       PRO 139  -4.047  32.546 -12.273
 1018    HD2  PRO 139          1HD       PRO 139  -2.922  30.445 -11.326
 1019    HD3  PRO 139          2HD       PRO 139  -4.460  30.392 -11.871
 1020    H    GLU 140           H        GLU 140  -2.137  31.267 -16.693
 1021    HA   GLU 140           HA       GLU 140   0.644  31.037 -16.109
 1022    HB2  GLU 140          1HB       GLU 140  -0.267  30.381 -18.302
 1023    HB3  GLU 140          2HB       GLU 140  -0.277  31.974 -18.664
 1024    HG2  GLU 140          1HG       GLU 140   2.011  32.085 -18.609
 1025    HG3  GLU 140          2HG       GLU 140   2.127  30.598 -17.944
 1026    H    ASP 141           H        ASP 141  -0.581  32.981 -14.641
 1027    HA   ASP 141           HA       ASP 141  -0.397  35.423 -15.868
 1028    HB2  ASP 141          1HB       ASP 141  -0.995  36.460 -13.805
 1029    HB3  ASP 141          2HB       ASP 141  -1.850  35.075 -13.943
 1030    H    ARG 142           H        ARG 142   1.914  33.718 -14.156
 1031    HA   ARG 142           HA       ARG 142   3.840  35.741 -14.477
 1032    HB2  ARG 142          1HB       ARG 142   4.754  35.575 -12.277
 1033    HB3  ARG 142          2HB       ARG 142   3.254  36.219 -12.260
 1034    HG2  ARG 142          1HG       ARG 142   2.458  33.962 -11.649
 1035    HG3  ARG 142          2HG       ARG 142   4.023  33.602 -11.353
 1036    HD2  ARG 142          1HD       ARG 142   3.128  34.347  -9.251
 1037    HD3  ARG 142          2HD       ARG 142   4.045  35.587  -9.789
 1038    HE   ARG 142           HE       ARG 142   1.342  35.676 -10.630
 1039   HH11  ARG 142          1HH1      ARG 142   0.094  37.312 -10.039
 1040   HH12  ARG 142          2HH1      ARG 142   0.562  38.402  -8.776
 1041   HH21  ARG 142          1HH2      ARG 142   3.597  36.971  -8.174
 1042   HH22  ARG 142          2HH2      ARG 142   2.468  38.216  -7.753
 1043    H    LEU 143           H        LEU 143   6.120  34.727 -13.947
 1044    HA   LEU 143           HA       LEU 143   6.206  32.032 -15.095
 1045    HB2  LEU 143          1HB       LEU 143   8.224  33.985 -14.927
 1046    HB3  LEU 143          2HB       LEU 143   8.517  32.431 -15.336
 1047    HG   LEU 143           HG       LEU 143   7.104  32.815 -17.245
 1048   HD11  LEU 143          1HD1      LEU 143   6.862  35.035 -18.152
 1049   HD12  LEU 143          2HD1      LEU 143   7.395  35.642 -16.752
 1050   HD13  LEU 143          3HD1      LEU 143   6.000  34.827 -16.800
 1051   HD21  LEU 143          1HD2      LEU 143   8.898  33.734 -18.617
 1052   HD22  LEU 143          2HD2      LEU 143   9.434  32.582 -17.616
 1053   HD23  LEU 143          3HD2      LEU 143   9.688  34.140 -17.265
 1054    H    GLY 144           H        GLY 144   6.972  30.285 -13.571
 1055    HA2  GLY 144          1HA       GLY 144   8.713  30.413 -11.633
 1056    HA3  GLY 144          2HA       GLY 144   7.521  31.257 -10.903
 1057    H    TYR 145           H        TYR 145   8.286  29.341  -9.383
 1058    HA   TYR 145           HA       TYR 145   7.044  26.936  -9.957
 1059    HB2  TYR 145          1HB       TYR 145   8.347  26.025  -8.182
 1060    HB3  TYR 145          2HB       TYR 145   9.303  27.101  -8.955
 1061    HD1  TYR 145           HD1      TYR 145  10.261  29.027  -7.849
 1062    HD2  TYR 145           HD2      TYR 145   7.728  26.340  -5.810
 1063    HE1  TYR 145           HE1      TYR 145  10.898  29.963  -5.733
 1064    HE2  TYR 145           HE2      TYR 145   8.475  27.300  -3.650
 1065    HH   TYR 145           HH       TYR 145  10.244  30.230  -3.499
 1066    H    HIS 146           H        HIS 146   5.731  25.561  -8.871
 1067    HA   HIS 146           HA       HIS 146   4.160  26.840  -6.865
 1068    HB2  HIS 146          1HB       HIS 146   3.138  25.417  -9.256
 1069    HB3  HIS 146          2HB       HIS 146   2.138  25.978  -8.093
 1070    HD1  HIS 146           HD1      HIS 146   1.562  28.522  -8.036
 1071    HD2  HIS 146           HD2      HIS 146   4.118  27.435 -11.038
 1072    HE1  HIS 146           HE1      HIS 146   1.666  30.366  -9.661
 1073    H    VAL 147           H        VAL 147   4.159  25.503  -5.009
 1074    HA   VAL 147           HA       VAL 147   4.869  22.795  -5.534
 1075    HB   VAL 147           HB       VAL 147   4.726  24.051  -2.907
 1076   HG11  VAL 147          1HG1      VAL 147   6.039  22.288  -2.018
 1077   HG12  VAL 147          2HG1      VAL 147   5.987  21.535  -3.448
 1078   HG13  VAL 147          3HG1      VAL 147   4.631  21.739  -2.592
 1079   HG21  VAL 147          1HG2      VAL 147   7.271  24.163  -3.075
 1080   HG22  VAL 147          2HG2      VAL 147   6.637  24.974  -4.321
 1081   HG23  VAL 147          3HG2      VAL 147   7.188  23.468  -4.533
 1082    H    ILE 148           H        ILE 148   3.159  21.084  -5.265
 1083    HA   ILE 148           HA       ILE 148   0.979  21.634  -3.462
 1084    HB   ILE 148           HB       ILE 148   0.897  19.617  -5.574
 1085   HG12  ILE 148          1HG1      ILE 148  -0.626  22.036  -5.370
 1086   HG13  ILE 148          2HG1      ILE 148   0.670  21.851  -6.346
 1087   HG21  ILE 148          1HG2      ILE 148  -1.437  19.254  -4.970
 1088   HG22  ILE 148          2HG2      ILE 148  -1.296  20.310  -3.755
 1089   HG23  ILE 148          3HG2      ILE 148  -0.501  18.903  -3.699
 1090   HD11  ILE 148          1HD1      ILE 148  -1.296  21.732  -7.569
 1091   HD12  ILE 148          2HD1      ILE 148  -1.808  20.495  -6.662
 1092   HD13  ILE 148          3HD1      ILE 148  -0.526  20.311  -7.629
 1093    H    LEU 149           H        LEU 149   0.595  20.447  -1.703
 1094    HA   LEU 149           HA       LEU 149   2.478  18.314  -1.154
 1095    HB2  LEU 149          1HB       LEU 149   1.392  19.988   0.872
 1096    HB3  LEU 149          2HB       LEU 149   2.538  18.839   1.057
 1097    HG   LEU 149           HG       LEU 149   3.729  20.350  -0.675
 1098   HD11  LEU 149          1HD1      LEU 149   3.262  22.725  -0.021
 1099   HD12  LEU 149          2HD1      LEU 149   2.134  22.198   1.011
 1100   HD13  LEU 149          3HD1      LEU 149   1.908  22.043  -0.583
 1101   HD21  LEU 149          1HD2      LEU 149   5.094  21.329   0.969
 1102   HD22  LEU 149          2HD2      LEU 149   4.899  19.745   1.226
 1103   HD23  LEU 149          3HD2      LEU 149   4.081  20.815   2.120
 1104    H    ALA 150           H        ALA 150   1.407  16.326  -0.371
 1105    HA   ALA 150           HA       ALA 150  -1.391  16.671   0.132
 1106    HB1  ALA 150          1HB       ALA 150  -1.280  16.412  -2.352
 1107    HB2  ALA 150          2HB       ALA 150  -2.106  15.182  -1.706
 1108    HB3  ALA 150          3HB       ALA 150  -0.565  14.976  -2.151
 1109    H    VAL 151           H        VAL 151  -2.522  15.132   1.213
 1110    HA   VAL 151           HA       VAL 151  -0.839  13.096   2.479
 1111    HB   VAL 151           HB       VAL 151  -2.746  14.700   3.864
 1112   HG11  VAL 151          1HG1      VAL 151  -2.265  13.402   5.729
 1113   HG12  VAL 151          2HG1      VAL 151  -1.341  12.421   4.835
 1114   HG13  VAL 151          3HG1      VAL 151  -2.936  12.489   4.576
 1115   HG21  VAL 151          1HG2      VAL 151  -0.885  15.410   5.072
 1116   HG22  VAL 151          2HG2      VAL 151  -0.706  15.777   3.507
 1117   HG23  VAL 151          3HG2      VAL 151   0.085  14.515   4.136
 1118    H    TRP 152           H        TRP 152  -1.897  11.032   2.455
 1119    HA   TRP 152           HA       TRP 152  -4.525  10.842   1.356
 1120    HB2  TRP 152          1HB       TRP 152  -2.829  10.657  -0.464
 1121    HB3  TRP 152          2HB       TRP 152  -2.217   9.346   0.296
 1122    HD1  TRP 152           HD1      TRP 152  -5.024  10.448  -1.748
 1123    HE1  TRP 152           HE1      TRP 152  -6.320   8.506  -2.728
 1124    HE3  TRP 152           HE3      TRP 152  -2.023   6.796  -0.092
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.780   5.823  -3.012
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.420   4.537  -0.940
 1127    HH2  TRP 152           HH2      TRP 152  -4.290   4.091  -2.386
 1128    H    ASP 153           H        ASP 153  -5.873   9.524   2.450
 1129    HA   ASP 153           HA       ASP 153  -4.507   8.009   4.440
 1130    HB2  ASP 153          1HB       ASP 153  -5.738   9.942   5.290
 1131    HB3  ASP 153          2HB       ASP 153  -7.122   9.256   4.757
 1132    H    VAL 154           H        VAL 154  -4.958   6.007   4.889
 1133    HA   VAL 154           HA       VAL 154  -6.962   4.677   3.267
 1134    HB   VAL 154           HB       VAL 154  -4.316   3.668   3.698
 1135   HG11  VAL 154          1HG1      VAL 154  -4.768   1.901   2.169
 1136   HG12  VAL 154          2HG1      VAL 154  -6.312   2.378   2.099
 1137   HG13  VAL 154          3HG1      VAL 154  -5.701   1.818   3.488
 1138   HG21  VAL 154          1HG2      VAL 154  -3.873   3.953   1.341
 1139   HG22  VAL 154          2HG2      VAL 154  -4.136   5.373   2.068
 1140   HG23  VAL 154          3HG2      VAL 154  -5.302   4.692   1.178
 1141    H    ALA 155           H        ALA 155  -8.448   3.429   4.491
 1142    HA   ALA 155           HA       ALA 155  -8.011   3.836   7.229
 1143    HB1  ALA 155          1HB       ALA 155 -10.282   3.657   6.100
 1144    HB2  ALA 155          2HB       ALA 155 -10.245   2.825   7.485
 1145    HB3  ALA 155          3HB       ALA 155 -10.075   2.054   6.074
 1146    H    ASP 156           H        ASP 156  -6.695   1.291   5.710
 1147    HA   ASP 156           HA       ASP 156  -7.111  -0.436   7.823
 1148    HB2  ASP 156          1HB       ASP 156  -5.017  -0.612   5.820
 1149    HB3  ASP 156          2HB       ASP 156  -5.483  -1.864   6.760
 1150    H    THR 157           H        THR 157  -4.949   2.054   7.360
 1151    HA   THR 157           HA       THR 157  -3.119   1.153   9.415
 1152    HB   THR 157           HB       THR 157  -1.612   2.910   8.145
 1153    HG1  THR 157           HG1      THR 157  -2.466   3.356   6.086
 1154   HG21  THR 157          1HG2      THR 157  -1.171   1.269   6.337
 1155   HG22  THR 157          2HG2      THR 157  -2.613   0.578   6.578
 1156   HG23  THR 157          3HG2      THR 157  -1.441   0.407   7.678
 1157    H    GLU 158           H        GLU 158  -2.398   2.566  11.104
 1158    HA   GLU 158           HA       GLU 158  -4.138   4.722  11.874
 1159    HB2  GLU 158          1HB       GLU 158  -3.063   3.421  13.484
 1160    HB3  GLU 158          2HB       GLU 158  -1.616   3.956  12.951
 1161    HG2  GLU 158          1HG       GLU 158  -1.977   5.246  14.875
 1162    HG3  GLU 158          2HG       GLU 158  -2.411   6.263  13.673
 1163    H    ASN 159           H        ASN 159  -1.175   4.189  10.105
 1164    HA   ASN 159           HA       ASN 159  -0.384   6.866   9.944
 1165    HB2  ASN 159          1HB       ASN 159   0.383   4.348   8.783
 1166    HB3  ASN 159          2HB       ASN 159   0.720   5.602   7.793
 1167   HD21  ASN 159          1HD2      ASN 159   3.140   4.757  10.697
 1168   HD22  ASN 159          2HD2      ASN 159   1.737   3.812  10.326
 1169    H    ALA 160           H        ALA 160   0.204   7.762   7.692
 1170    HA   ALA 160           HA       ALA 160  -1.871   7.537   5.813
 1171    HB1  ALA 160          1HB       ALA 160  -2.611   9.460   7.135
 1172    HB2  ALA 160          2HB       ALA 160  -2.148  10.003   5.685
 1173    HB3  ALA 160          3HB       ALA 160  -1.162  10.157   6.958
 1174    H    PHE 161           H        PHE 161  -1.229   8.270   3.676
 1175    HA   PHE 161           HA       PHE 161   1.579   8.329   3.567
 1176    HB2  PHE 161          1HB       PHE 161  -0.323   8.120   1.376
 1177    HB3  PHE 161          2HB       PHE 161   1.291   8.003   1.157
 1178    HD1  PHE 161           HD1      PHE 161  -1.631   6.147   1.853
 1179    HD2  PHE 161           HD2      PHE 161   2.474   6.092   2.303
 1180    HE1  PHE 161           HE1      PHE 161  -1.616   3.714   1.930
 1181    HE2  PHE 161           HE2      PHE 161   2.434   3.714   2.102
 1182    HZ   PHE 161           HZ       PHE 161   0.409   2.526   1.990
 1183    H    TYR 162           H        TYR 162   2.839   9.817   2.220
 1184    HA   TYR 162           HA       TYR 162   1.572  12.354   2.109
 1185    HB2  TYR 162          1HB       TYR 162   2.682  12.507   4.155
 1186    HB3  TYR 162          2HB       TYR 162   4.007  11.751   3.574
 1187    HD1  TYR 162           HD1      TYR 162   5.863  13.032   2.668
 1188    HD2  TYR 162           HD2      TYR 162   2.237  14.823   3.639
 1189    HE1  TYR 162           HE1      TYR 162   6.717  15.244   1.970
 1190    HE2  TYR 162           HE2      TYR 162   3.189  16.919   3.189
 1191    HH   TYR 162           HH       TYR 162   6.488  17.443   2.209
 1192    H    GLN 163           H        GLN 163   2.146  13.456   0.101
 1193    HA   GLN 163           HA       GLN 163   4.608  12.730  -0.962
 1194    HB2  GLN 163          1HB       GLN 163   3.658  12.678  -3.244
 1195    HB3  GLN 163          2HB       GLN 163   3.287  11.408  -2.287
 1196    HG2  GLN 163          1HG       GLN 163   1.362  13.569  -2.392
 1197    HG3  GLN 163          2HG       GLN 163   1.398  12.547  -3.665
 1198   HE21  GLN 163          1HE2      GLN 163  -1.168  11.070  -1.588
 1199   HE22  GLN 163          2HE2      GLN 163  -0.969  12.474  -2.583
 1200    H    VAL 164           H        VAL 164   5.453  14.380  -2.794
 1201    HA   VAL 164           HA       VAL 164   4.100  16.886  -2.533
 1202    HB   VAL 164           HB       VAL 164   5.441  17.034  -0.563
 1203   HG11  VAL 164          1HG1      VAL 164   7.746  17.050  -0.497
 1204   HG12  VAL 164          2HG1      VAL 164   7.803  16.614  -2.053
 1205   HG13  VAL 164          3HG1      VAL 164   7.167  15.612  -0.955
 1206   HG21  VAL 164          1HG2      VAL 164   6.495  19.196  -0.993
 1207   HG22  VAL 164          2HG2      VAL 164   5.044  19.150  -1.707
 1208   HG23  VAL 164          3HG2      VAL 164   6.385  18.937  -2.586
 1209    H    ILE 165           H        ILE 165   4.173  18.050  -4.458
 1210    HA   ILE 165           HA       ILE 165   6.208  17.273  -6.365
 1211    HB   ILE 165           HB       ILE 165   3.531  17.723  -7.221
 1212   HG12  ILE 165          1HG1      ILE 165   4.967  15.256  -6.801
 1213   HG13  ILE 165          2HG1      ILE 165   3.678  15.758  -5.933
 1214   HG21  ILE 165          1HG2      ILE 165   4.311  16.994  -9.399
 1215   HG22  ILE 165          2HG2      ILE 165   5.824  16.893  -8.836
 1216   HG23  ILE 165          3HG2      ILE 165   5.102  18.335  -8.958
 1217   HD11  ILE 165          1HD1      ILE 165   2.990  14.094  -7.525
 1218   HD12  ILE 165          2HD1      ILE 165   3.553  15.003  -8.738
 1219   HD13  ILE 165          3HD1      ILE 165   2.277  15.502  -7.878
 1220    H    ASP 166           H        ASP 166   7.268  19.140  -7.361
 1221    HA   ASP 166           HA       ASP 166   5.785  21.631  -7.265
 1222    HB2  ASP 166          1HB       ASP 166   7.794  21.654  -5.814
 1223    HB3  ASP 166          2HB       ASP 166   8.707  21.329  -7.129
 1224    H    VAL 167           H        VAL 167   5.174  22.563  -8.983
 1225    HA   VAL 167           HA       VAL 167   6.688  21.873 -11.366
 1226    HB   VAL 167           HB       VAL 167   4.590  22.137 -12.602
 1227   HG11  VAL 167          1HG1      VAL 167   3.661  20.004 -11.913
 1228   HG12  VAL 167          2HG1      VAL 167   4.508  20.080 -10.537
 1229   HG13  VAL 167          3HG1      VAL 167   5.275  19.905 -11.950
 1230   HG21  VAL 167          1HG2      VAL 167   2.552  22.135 -11.534
 1231   HG22  VAL 167          2HG2      VAL 167   3.385  23.484 -11.220
 1232   HG23  VAL 167          3HG2      VAL 167   3.289  22.315 -10.106
 1233    H    ASP 168           H        ASP 168   7.560  23.165 -12.648
 1234    HA   ASP 168           HA       ASP 168   7.561  25.891 -11.891
 1235    HB2  ASP 168          1HB       ASP 168   9.720  24.972 -12.111
 1236    HB3  ASP 168          2HB       ASP 168   9.424  24.602 -13.674
 1237    H    LEU 169           H        LEU 169   6.179  27.198 -12.908
 1238    HA   LEU 169           HA       LEU 169   5.139  26.347 -15.526
 1239    HB2  LEU 169          1HB       LEU 169   3.743  27.735 -13.438
 1240    HB3  LEU 169          2HB       LEU 169   3.093  27.302 -14.873
 1241    HG   LEU 169           HG       LEU 169   3.780  25.418 -12.758
 1242   HD11  LEU 169          1HD1      LEU 169   1.508  25.190 -12.569
 1243   HD12  LEU 169          2HD1      LEU 169   1.278  26.306 -13.715
 1244   HD13  LEU 169          3HD1      LEU 169   1.939  26.725 -12.300
 1245   HD21  LEU 169          1HD2      LEU 169   2.918  23.732 -14.126
 1246   HD22  LEU 169          2HD2      LEU 169   4.180  24.416 -14.872
 1247   HD23  LEU 169          3HD2      LEU 169   2.674  24.784 -15.329
 1248    H    VAL 170           H        VAL 170   5.892  27.327 -17.159
 1249    HA   VAL 170           HA       VAL 170   6.142  30.146 -16.766
 1250    HB   VAL 170           HB       VAL 170   8.371  30.140 -18.005
 1251   HG11  VAL 170          1HG1      VAL 170   9.768  29.177 -16.180
 1252   HG12  VAL 170          2HG1      VAL 170   8.477  28.402 -15.591
 1253   HG13  VAL 170          3HG1      VAL 170   8.559  30.015 -15.510
 1254   HG21  VAL 170          1HG2      VAL 170   9.463  28.122 -18.441
 1255   HG22  VAL 170          2HG2      VAL 170   8.078  28.230 -19.267
 1256   HG23  VAL 170          3HG2      VAL 170   8.159  27.304 -17.944
 1257    H    ASN 171           H        ASN 171   6.064  31.597 -18.549
 1258    HA   ASN 171           HA       ASN 171   4.587  30.966 -20.797
 1259    HB2  ASN 171          1HB       ASN 171   4.983  33.208 -20.178
 1260    HB3  ASN 171          2HB       ASN 171   6.565  33.048 -20.548
 1261   HD21  ASN 171          1HD2      ASN 171   6.267  33.843 -23.818
 1262   HD22  ASN 171          2HD2      ASN 171   7.274  33.711 -22.414
 1263    H    LYS 172           H        LYS 172   5.138  29.659 -22.594
 1264    HA   LYS 172           HA       LYS 172   7.624  28.458 -22.860
 1265    HB2  LYS 172          1HB       LYS 172   6.761  27.514 -24.840
 1266    HB3  LYS 172          2HB       LYS 172   5.527  27.581 -23.772
 1267    HG2  LYS 172          1HG       LYS 172   4.754  29.589 -24.929
 1268    HG3  LYS 172          2HG       LYS 172   5.877  29.285 -26.076
 1269    HD2  LYS 172          1HD       LYS 172   4.864  27.249 -26.619
 1270    HD3  LYS 172          2HD       LYS 172   3.846  27.366 -25.347
 1271    HE2  LYS 172          1HE       LYS 172   2.610  27.920 -27.211
 1272    HE3  LYS 172          2HE       LYS 172   2.864  29.306 -26.385
 1273    HZ1  LYS 172          1HZ       LYS 172   2.765  29.688 -28.609
 1274    HZ2  LYS 172          2HZ       LYS 172   3.993  28.671 -28.878
 1275    HZ3  LYS 172          3HZ       LYS 172   4.244  30.043 -28.060
  Start of MODEL   18
    1    H    HIS   1           H        HIS   1   2.608   2.293  -1.543
    2    HA   HIS   1           HA       HIS   1   3.308   3.155  -3.186
    3    HB2  HIS   1          1HB       HIS   1   4.503   1.419  -4.131
    4    HB3  HIS   1          2HB       HIS   1   4.032   0.808  -2.692
    5    HD2  HIS   1           HD2      HIS   1   3.447   0.196  -6.317
    6    HE1  HIS   1           HE1      HIS   1   1.293  -2.623  -4.382
    7    H    GLY   2           H        GLY   2   3.346   3.846  -5.405
    8    HA2  GLY   2          1HA       GLY   2   1.320   2.904  -7.101
    9    HA3  GLY   2          2HA       GLY   2   0.945   4.371  -6.487
   10    H    PHE   3           H        PHE   3   0.890   4.642  -8.996
   11    HA   PHE   3           HA       PHE   3   3.503   4.900 -10.057
   12    HB2  PHE   3          1HB       PHE   3   1.353   3.362 -11.297
   13    HB3  PHE   3          2HB       PHE   3   2.778   3.636 -12.047
   14    HD1  PHE   3           HD1      PHE   3   4.839   2.625 -10.991
   15    HD2  PHE   3           HD2      PHE   3   0.993   1.545  -9.966
   16    HE1  PHE   3           HE1      PHE   3   5.676   0.490 -10.352
   17    HE2  PHE   3           HE2      PHE   3   1.823  -0.380  -8.828
   18    HZ   PHE   3           HZ       PHE   3   4.048  -1.138  -9.360
   19    H    ILE   4           H        ILE   4   3.895   6.468 -11.709
   20    HA   ILE   4           HA       ILE   4   1.758   8.362 -11.746
   21    HB   ILE   4           HB       ILE   4   4.521   8.656 -12.909
   22   HG12  ILE   4          1HG1      ILE   4   3.598   9.240 -10.239
   23   HG13  ILE   4          2HG1      ILE   4   4.818   8.234 -10.647
   24   HG21  ILE   4          1HG2      ILE   4   4.328  11.012 -12.825
   25   HG22  ILE   4          2HG2      ILE   4   2.812  10.886 -12.275
   26   HG23  ILE   4          3HG2      ILE   4   3.172  10.392 -13.773
   27   HD11  ILE   4          1HD1      ILE   4   5.691  10.159  -9.517
   28   HD12  ILE   4          2HD1      ILE   4   5.041  11.134 -10.631
   29   HD13  ILE   4          3HD1      ILE   4   6.249  10.137 -11.035
   30    H    GLU   5           H        GLU   5   0.345   8.714 -13.430
   31    HA   GLU   5           HA       GLU   5   0.852   7.341 -15.968
   32    HB2  GLU   5          1HB       GLU   5  -0.913   6.641 -14.480
   33    HB3  GLU   5          2HB       GLU   5  -1.644   8.065 -14.800
   34    HG2  GLU   5          1HG       GLU   5  -2.697   6.639 -16.099
   35    HG3  GLU   5          2HG       GLU   5  -1.639   7.361 -17.112
   36    H    LYS   6           H        LYS   6   1.663  10.023 -14.925
   37    HA   LYS   6           HA       LYS   6   2.310  11.953 -15.854
   38    HB2  LYS   6          1HB       LYS   6   1.662  10.632 -18.306
   39    HB3  LYS   6          2HB       LYS   6   2.634  11.937 -18.176
   40    HG2  LYS   6          1HG       LYS   6   4.112  10.643 -16.869
   41    HG3  LYS   6          2HG       LYS   6   3.167   9.341 -17.155
   42    HD2  LYS   6          1HD       LYS   6   4.560  10.827 -19.211
   43    HD3  LYS   6          2HD       LYS   6   5.041   9.371 -18.650
   44    HE2  LYS   6          1HE       LYS   6   2.908   8.467 -19.520
   45    HE3  LYS   6          2HE       LYS   6   2.714   9.892 -20.292
   46    HZ1  LYS   6          1HZ       LYS   6   3.801   8.324 -21.732
   47    HZ2  LYS   6          2HZ       LYS   6   4.989   8.146 -20.649
   48    HZ3  LYS   6          3HZ       LYS   6   4.797   9.558 -21.414
   49    HA   PRO   7           HA       PRO   7   2.225  14.069 -18.113
   50    HB2  PRO   7          1HB       PRO   7   1.969  16.571 -17.374
   51    HB3  PRO   7          2HB       PRO   7   0.931  15.965 -18.480
   52    HG2  PRO   7          1HG       PRO   7   0.505  16.225 -15.662
   53    HG3  PRO   7          2HG       PRO   7  -0.468  16.750 -16.865
   54    HD2  PRO   7          1HD       PRO   7  -0.996  14.448 -15.798
   55    HD3  PRO   7          2HD       PRO   7  -1.124  14.585 -17.420
   56    H    GLY   8           H        GLY   8   4.235  14.026 -17.795
   57    HA2  GLY   8          1HA       GLY   8   6.072  14.843 -16.753
   58    HA3  GLY   8          2HA       GLY   8   5.239  15.084 -15.369
   59    H    SER   9           H        SER   9   7.046  12.889 -17.238
   60    HA   SER   9           HA       SER   9   7.068  10.890 -15.324
   61    HB2  SER   9          1HB       SER   9   7.600  10.381 -17.715
   62    HB3  SER   9          2HB       SER   9   8.948  11.297 -17.603
   63    HG   SER   9           HG       SER   9   8.436   8.865 -16.599
   64    H    ARG  10           H        ARG  10   8.481  10.325 -13.780
   65    HA   ARG  10           HA       ARG  10  10.670  12.076 -13.286
   66    HB2  ARG  10          1HB       ARG  10  10.737  11.540 -11.126
   67    HB3  ARG  10          2HB       ARG  10   9.179  11.844 -11.508
   68    HG2  ARG  10          1HG       ARG  10   8.742   9.483 -11.564
   69    HG3  ARG  10          2HG       ARG  10  10.295   9.192 -11.154
   70    HD2  ARG  10          1HD       ARG  10   8.496  10.724  -9.516
   71    HD3  ARG  10          2HD       ARG  10   8.779   9.134  -9.275
   72    HE   ARG  10           HE       ARG  10  11.251  10.291  -9.083
   73   HH11  ARG  10          1HH1      ARG  10  12.150  11.173  -7.225
   74   HH12  ARG  10          2HH1      ARG  10  11.166  11.381  -5.815
   75   HH21  ARG  10          1HH2      ARG  10   8.291  10.223  -7.171
   76   HH22  ARG  10          2HH2      ARG  10   9.100  10.875  -5.786
   77    H    ALA  11           H        ALA  11   9.826   8.933 -14.287
   78    HA   ALA  11           HA       ALA  11  12.080   7.406 -13.625
   79    HB1  ALA  11          1HB       ALA  11  10.016   6.458 -14.320
   80    HB2  ALA  11          2HB       ALA  11  11.215   5.909 -15.255
   81    HB3  ALA  11          3HB       ALA  11  10.226   7.064 -15.805
   82    H    ALA  12           H        ALA  12  11.322   9.166 -16.544
   83    HA   ALA  12           HA       ALA  12  13.775   8.723 -17.627
   84    HB1  ALA  12          1HB       ALA  12  11.841   9.565 -18.970
   85    HB2  ALA  12          2HB       ALA  12  13.143  10.467 -19.291
   86    HB3  ALA  12          3HB       ALA  12  12.009  11.017 -18.278
   87    H    LEU  13           H        LEU  13  12.984  11.131 -15.374
   88    HA   LEU  13           HA       LEU  13  15.424  12.552 -15.735
   89    HB2  LEU  13          1HB       LEU  13  13.346  12.794 -13.749
   90    HB3  LEU  13          2HB       LEU  13  14.616  13.815 -13.845
   91    HG   LEU  13           HG       LEU  13  12.709  13.528 -15.992
   92   HD11  LEU  13          1HD1      LEU  13  11.679  15.533 -15.200
   93   HD12  LEU  13          2HD1      LEU  13  12.664  15.533 -13.919
   94   HD13  LEU  13          3HD1      LEU  13  11.563  14.362 -14.091
   95   HD21  LEU  13          1HD2      LEU  13  13.690  15.649 -16.790
   96   HD22  LEU  13          2HD2      LEU  13  14.864  14.544 -16.668
   97   HD23  LEU  13          3HD2      LEU  13  14.691  15.669 -15.521
   98    H    CYS  14           H        CYS  14  14.452   9.780 -13.896
   99    HA   CYS  14           HA       CYS  14  16.618   9.903 -12.264
  100    HB2  CYS  14          1HB       CYS  14  14.386   8.586 -12.270
  101    HB3  CYS  14          2HB       CYS  14  15.351   7.407 -12.859
  102    H    SER  15           H        SER  15  16.383   8.893 -15.400
  103    HA   SER  15           HA       SER  15  18.122   6.769 -15.431
  104    HB2  SER  15          1HB       SER  15  16.686   7.347 -17.335
  105    HB3  SER  15          2HB       SER  15  17.568   8.701 -17.576
  106    HG   SER  15           HG       SER  15  17.966   6.253 -18.495
  107    H    GLU  16           H        GLU  16  20.111   6.669 -16.819
  108    HA   GLU  16           HA       GLU  16  21.987   7.453 -15.266
  109    HB2  GLU  16          1HB       GLU  16  23.499   6.360 -16.917
  110    HB3  GLU  16          2HB       GLU  16  22.024   5.774 -17.300
  111    HG2  GLU  16          1HG       GLU  16  23.207   7.997 -18.669
  112    HG3  GLU  16          2HG       GLU  16  23.293   6.459 -19.209
  113    H    ALA  17           H        ALA  17  21.186   9.687 -17.428
  114    HA   ALA  17           HA       ALA  17  23.408  11.407 -17.279
  115    HB1  ALA  17          1HB       ALA  17  21.622  11.559 -18.926
  116    HB2  ALA  17          2HB       ALA  17  21.791  12.969 -18.152
  117    HB3  ALA  17          3HB       ALA  17  20.586  11.967 -17.752
  118    H    PHE  18           H        PHE  18  20.971  10.636 -15.036
  119    HA   PHE  18           HA       PHE  18  21.630  12.632 -13.257
  120    HB2  PHE  18          1HB       PHE  18  19.860  10.778 -13.113
  121    HB3  PHE  18          2HB       PHE  18  21.048   9.831 -12.513
  122    HD1  PHE  18           HD1      PHE  18  19.354  12.924 -11.932
  123    HD2  PHE  18           HD2      PHE  18  21.319   9.686 -10.152
  124    HE1  PHE  18           HE1      PHE  18  18.976  13.921  -9.742
  125    HE2  PHE  18           HE2      PHE  18  20.650  10.525  -7.910
  126    HZ   PHE  18           HZ       PHE  18  19.421  12.619  -7.731
  127    H    GLY  19           H        GLY  19  23.880  10.402 -14.152
  128    HA2  GLY  19          1HA       GLY  19  25.959  11.611 -13.280
  129    HA3  GLY  19          2HA       GLY  19  25.441  10.996 -11.858
  130    H    PHE  20           H        PHE  20  24.910   8.802 -14.092
  131    HA   PHE  20           HA       PHE  20  25.624   7.019 -14.680
  132    HB2  PHE  20          1HB       PHE  20  28.323   8.171 -15.066
  133    HB3  PHE  20          2HB       PHE  20  27.756   6.924 -15.956
  134    HD1  PHE  20           HD1      PHE  20  27.775  10.446 -15.636
  135    HD2  PHE  20           HD2      PHE  20  26.223   7.295 -17.847
  136    HE1  PHE  20           HE1      PHE  20  26.708  12.052 -17.055
  137    HE2  PHE  20           HE2      PHE  20  25.429   8.880 -19.510
  138    HZ   PHE  20           HZ       PHE  20  25.454  11.294 -18.926
  139    H    LEU  21           H        LEU  21  26.814   7.694 -11.832
  140    HA   LEU  21           HA       LEU  21  28.652   5.492 -11.606
  141    HB2  LEU  21          1HB       LEU  21  28.028   7.661  -9.818
  142    HB3  LEU  21          2HB       LEU  21  29.119   6.508  -9.432
  143    HG   LEU  21           HG       LEU  21  29.422   8.606 -11.273
  144   HD11  LEU  21          1HD1      LEU  21  31.282   9.386  -9.836
  145   HD12  LEU  21          2HD1      LEU  21  30.942   8.197  -8.794
  146   HD13  LEU  21          3HD1      LEU  21  29.879   9.392  -9.032
  147   HD21  LEU  21          1HD2      LEU  21  31.762   7.764 -11.656
  148   HD22  LEU  21          2HD2      LEU  21  30.675   6.678 -12.157
  149   HD23  LEU  21          3HD2      LEU  21  31.416   6.481 -10.735
  150    H    ASN  22           H        ASN  22  25.443   5.821 -11.009
  151    HA   ASN  22           HA       ASN  22  25.481   3.437  -9.391
  152    HB2  ASN  22          1HB       ASN  22  23.715   5.653  -8.735
  153    HB3  ASN  22          2HB       ASN  22  23.791   4.243  -7.914
  154   HD21  ASN  22          1HD2      ASN  22  26.334   7.279  -7.178
  155   HD22  ASN  22          2HD2      ASN  22  24.799   7.378  -7.975
  156    H    LEU  23           H        LEU  23  22.777   2.822  -9.203
  157    HA   LEU  23           HA       LEU  23  22.354   1.854 -11.689
  158    HB2  LEU  23          1HB       LEU  23  20.519   1.775  -9.520
  159    HB3  LEU  23          2HB       LEU  23  20.224   1.023 -10.939
  160    HG   LEU  23           HG       LEU  23  22.170  -0.400 -10.474
  161   HD11  LEU  23          1HD1      LEU  23  22.991  -0.810  -8.434
  162   HD12  LEU  23          2HD1      LEU  23  22.276   0.519  -7.854
  163   HD13  LEU  23          3HD1      LEU  23  23.429   0.648  -8.980
  164   HD21  LEU  23          1HD2      LEU  23  20.724  -1.642  -8.817
  165   HD22  LEU  23          2HD2      LEU  23  19.766  -0.962  -9.929
  166   HD23  LEU  23          3HD2      LEU  23  19.963  -0.254  -8.489
  167    H    ASN  24           H        ASN  24  20.240   1.904 -12.937
  168    HA   ASN  24           HA       ASN  24  20.130   4.485 -13.890
  169    HB2  ASN  24          1HB       ASN  24  20.016   2.332 -15.297
  170    HB3  ASN  24          2HB       ASN  24  18.435   2.274 -14.891
  171   HD21  ASN  24          1HD2      ASN  24  17.707   3.939 -17.793
  172   HD22  ASN  24          2HD2      ASN  24  17.289   2.679 -16.680
  173    H    CYS  25           H        CYS  25  18.079   2.869 -11.663
  174    HA   CYS  25           HA       CYS  25  17.452   5.703 -11.345
  175    HB2  CYS  25          1HB       CYS  25  15.565   4.735 -12.214
  176    HB3  CYS  25          2HB       CYS  25  15.502   3.739 -10.920
  177    H    GLY  26           H        GLY  26  17.660   2.552  -9.792
  178    HA2  GLY  26          1HA       GLY  26  18.888   2.381  -7.710
  179    HA3  GLY  26          2HA       GLY  26  18.309   3.837  -7.248
  180    H    SER  27           H        SER  27  18.021   0.870  -6.359
  181    HA   SER  27           HA       SER  27  15.584   0.086  -6.840
  182    HB2  SER  27          1HB       SER  27  16.999  -0.290  -4.240
  183    HB3  SER  27          2HB       SER  27  16.093  -1.459  -4.933
  184    HG   SER  27           HG       SER  27  17.718  -2.092  -6.055
  185    H    VAL  28           H        VAL  28  15.918   2.734  -4.764
  186    HA   VAL  28           HA       VAL  28  13.664   2.076  -3.178
  187    HB   VAL  28           HB       VAL  28  15.499   3.503  -2.527
  188   HG11  VAL  28          1HG1      VAL  28  15.387   5.928  -2.870
  189   HG12  VAL  28          2HG1      VAL  28  14.191   5.695  -3.932
  190   HG13  VAL  28          3HG1      VAL  28  15.674   5.133  -4.248
  191   HG21  VAL  28          1HG2      VAL  28  14.177   4.952  -0.999
  192   HG22  VAL  28          2HG2      VAL  28  13.629   3.431  -1.000
  193   HG23  VAL  28          3HG2      VAL  28  12.851   4.571  -1.842
  194    H    MET  29           H        MET  29  13.888   2.866  -6.221
  195    HA   MET  29           HA       MET  29  11.747   4.379  -6.796
  196    HB2  MET  29          1HB       MET  29  11.941   3.442  -9.046
  197    HB3  MET  29          2HB       MET  29  13.449   3.418  -8.422
  198    HG2  MET  29          1HG       MET  29  13.223   1.233  -7.863
  199    HG3  MET  29          2HG       MET  29  11.672   1.238  -8.378
  200    HE1  MET  29          1HE       MET  29  12.119   1.528 -12.289
  201    HE2  MET  29          2HE       MET  29  11.758   2.699 -11.234
  202    HE3  MET  29          3HE       MET  29  11.029   1.260 -11.126
  203    H    TYR  30           H        TYR  30  11.527   1.326  -5.437
  204    HA   TYR  30           HA       TYR  30   9.014   0.742  -6.305
  205    HB2  TYR  30          1HB       TYR  30  10.160  -0.851  -5.066
  206    HB3  TYR  30          2HB       TYR  30  10.223   0.137  -3.766
  207    HD1  TYR  30           HD1      TYR  30   7.613  -1.569  -5.843
  208    HD2  TYR  30           HD2      TYR  30   8.760  -0.379  -2.008
  209    HE1  TYR  30           HE1      TYR  30   5.482  -2.221  -4.946
  210    HE2  TYR  30           HE2      TYR  30   6.649  -1.158  -1.163
  211    HH   TYR  30           HH       TYR  30   4.115  -2.216  -3.183
  212    H    GLU  31           H        GLU  31   9.859   2.822  -3.665
  213    HA   GLU  31           HA       GLU  31   7.246   3.973  -3.789
  214    HB2  GLU  31          1HB       GLU  31   6.999   3.901  -1.384
  215    HB3  GLU  31          2HB       GLU  31   6.812   2.463  -2.135
  216    HG2  GLU  31          1HG       GLU  31   8.935   1.745  -1.387
  217    HG3  GLU  31          2HG       GLU  31   9.242   3.217  -0.747
  218    HA   PRO  32           HA       PRO  32  10.517   6.763  -2.792
  219    HB2  PRO  32          1HB       PRO  32  10.792   8.329  -4.942
  220    HB3  PRO  32          2HB       PRO  32  11.551   6.883  -4.924
  221    HG2  PRO  32          1HG       PRO  32   9.006   7.488  -6.247
  222    HG3  PRO  32          2HG       PRO  32  10.254   6.647  -6.880
  223    HD2  PRO  32          1HD       PRO  32   8.250   5.437  -5.810
  224    HD3  PRO  32          2HD       PRO  32   9.754   4.805  -5.728
  225    H    GLN  33           H        GLN  33   7.534   7.512  -4.056
  226    HA   GLN  33           HA       GLN  33   7.561  10.062  -2.929
  227    HB2  GLN  33          1HB       GLN  33   5.352  10.332  -3.575
  228    HB3  GLN  33          2HB       GLN  33   6.046   9.428  -4.745
  229    HG2  GLN  33          1HG       GLN  33   4.363   8.289  -2.720
  230    HG3  GLN  33          2HG       GLN  33   3.799   8.765  -4.175
  231   HE21  GLN  33          1HE2      GLN  33   4.906   5.121  -3.867
  232   HE22  GLN  33          2HE2      GLN  33   3.977   6.146  -2.824
  233    H    SER  34           H        SER  34   7.214   7.091  -1.377
  234    HA   SER  34           HA       SER  34   5.369   8.040   0.420
  235    HB2  SER  34          1HB       SER  34   5.354   5.635   0.083
  236    HB3  SER  34          2HB       SER  34   6.845   5.515   0.740
  237    HG   SER  34           HG       SER  34   4.459   6.016   1.976
  238    H    LEU  35           H        LEU  35   5.848   9.559   1.767
  239    HA   LEU  35           HA       LEU  35   8.102   9.262   3.585
  240    HB2  LEU  35          1HB       LEU  35   6.283  11.455   3.147
  241    HB3  LEU  35          2HB       LEU  35   7.272  11.425   4.445
  242    HG   LEU  35           HG       LEU  35   8.167  11.622   1.750
  243   HD11  LEU  35          1HD1      LEU  35   8.661  13.948   2.376
  244   HD12  LEU  35          2HD1      LEU  35   8.041  13.684   3.846
  245   HD13  LEU  35          3HD1      LEU  35   7.075  13.683   2.550
  246   HD21  LEU  35          1HD2      LEU  35  10.290  12.037   2.730
  247   HD22  LEU  35          2HD2      LEU  35   9.754  10.570   3.147
  248   HD23  LEU  35          3HD2      LEU  35   9.661  11.793   4.200
  249    H    GLU  36           H        GLU  36   7.213   7.414   4.860
  250    HA   GLU  36           HA       GLU  36   4.453   7.481   5.489
  251    HB2  GLU  36          1HB       GLU  36   6.627   5.888   6.737
  252    HB3  GLU  36          2HB       GLU  36   5.052   5.542   6.994
  253    HG2  GLU  36          1HG       GLU  36   4.893   5.098   4.655
  254    HG3  GLU  36          2HG       GLU  36   6.524   5.184   4.613
  255    H    ALA  37           H        ALA  37   3.398   7.302   7.448
  256    HA   ALA  37           HA       ALA  37   4.555   8.861   9.642
  257    HB1  ALA  37          1HB       ALA  37   3.370  10.423   8.464
  258    HB2  ALA  37          2HB       ALA  37   2.536  10.054   9.800
  259    HB3  ALA  37          3HB       ALA  37   2.085   9.445   8.371
  260    H    LYS  38           H        LYS  38   3.210   8.283  11.663
  261    HA   LYS  38           HA       LYS  38   1.497   6.039  11.291
  262    HB2  LYS  38          1HB       LYS  38   3.616   5.382  12.271
  263    HB3  LYS  38          2HB       LYS  38   3.052   6.069  13.642
  264    HG2  LYS  38          1HG       LYS  38   1.424   4.494  13.856
  265    HG3  LYS  38          2HG       LYS  38   1.698   3.918  12.353
  266    HD2  LYS  38          1HD       LYS  38   3.891   3.327  13.085
  267    HD3  LYS  38          2HD       LYS  38   3.411   3.698  14.601
  268    HE2  LYS  38          1HE       LYS  38   1.625   2.064  14.448
  269    HE3  LYS  38          2HE       LYS  38   2.071   1.710  12.918
  270    HZ1  LYS  38          1HZ       LYS  38   2.895   0.063  14.411
  271    HZ2  LYS  38          2HZ       LYS  38   3.691   1.199  15.242
  272    HZ3  LYS  38          3HZ       LYS  38   4.133   0.847  13.728
  273    H    LYS  39           H        LYS  39  -0.458   6.121  12.396
  274    HA   LYS  39           HA       LYS  39  -1.271   8.605  13.463
  275    HB2  LYS  39          1HB       LYS  39  -2.490   5.939  13.523
  276    HB3  LYS  39          2HB       LYS  39  -3.300   7.260  14.042
  277    HG2  LYS  39          1HG       LYS  39  -3.428   8.115  11.917
  278    HG3  LYS  39          2HG       LYS  39  -2.368   7.012  11.346
  279    HD2  LYS  39          1HD       LYS  39  -4.314   5.434  12.217
  280    HD3  LYS  39          2HD       LYS  39  -5.164   6.715  11.667
  281    HE2  LYS  39          1HE       LYS  39  -4.064   6.567   9.659
  282    HE3  LYS  39          2HE       LYS  39  -3.248   5.264  10.211
  283    HZ1  LYS  39          1HZ       LYS  39  -5.280   4.521   9.043
  284    HZ2  LYS  39          2HZ       LYS  39  -6.174   5.405  10.059
  285    HZ3  LYS  39          3HZ       LYS  39  -5.367   4.115  10.606
  286    H    GLY  40           H        GLY  40  -2.309   8.794  15.769
  287    HA2  GLY  40          1HA       GLY  40  -2.334   8.188  17.959
  288    HA3  GLY  40          2HA       GLY  40  -1.400   6.886  17.648
  289    H    PHE  41           H        PHE  41  -0.966   8.185  19.954
  290    HA   PHE  41           HA       PHE  41   1.468   9.755  19.533
  291    HB2  PHE  41          1HB       PHE  41  -0.359   9.905  21.707
  292    HB3  PHE  41          2HB       PHE  41   1.083  10.671  21.663
  293    HD1  PHE  41           HD1      PHE  41   1.348  12.608  19.907
  294    HD2  PHE  41           HD2      PHE  41  -2.278  10.822  20.889
  295    HE1  PHE  41           HE1      PHE  41   0.196  14.482  19.006
  296    HE2  PHE  41           HE2      PHE  41  -3.451  12.567  19.678
  297    HZ   PHE  41           HZ       PHE  41  -2.234  14.490  18.901
  298    HA   PRO  42           HA       PRO  42   3.147  10.283  21.819
  299    HB2  PRO  42          1HB       PRO  42   5.662   9.273  22.162
  300    HB3  PRO  42          2HB       PRO  42   4.609   9.276  23.410
  301    HG2  PRO  42          1HG       PRO  42   5.264   7.150  21.675
  302    HG3  PRO  42          2HG       PRO  42   5.048   7.114  23.294
  303    HD2  PRO  42          1HD       PRO  42   3.198   6.296  21.715
  304    HD3  PRO  42          2HD       PRO  42   2.818   7.052  23.112
  305    H    HIS  43           H        HIS  43   5.456   8.451  19.806
  306    HA   HIS  43           HA       HIS  43   3.424   8.813  17.881
  307    HB2  HIS  43          1HB       HIS  43   5.144   9.486  16.158
  308    HB3  HIS  43          2HB       HIS  43   4.730  10.665  17.209
  309    HD1  HIS  43           HD1      HIS  43   7.587   8.299  16.481
  310    HD2  HIS  43           HD2      HIS  43   6.867  11.679  18.712
  311    HE1  HIS  43           HE1      HIS  43   9.708   9.183  17.341
  312    H    SER  44           H        SER  44   6.079   7.279  19.061
  313    HA   SER  44           HA       SER  44   6.897   5.409  18.889
  314    HB2  SER  44          1HB       SER  44   4.644   4.108  17.508
  315    HB3  SER  44          2HB       SER  44   5.569   3.418  18.663
  316    HG   SER  44           HG       SER  44   3.397   4.961  18.951
  317    H    GLY  45           H        GLY  45   5.350   5.677  15.906
  318    HA2  GLY  45          1HA       GLY  45   7.277   4.418  14.320
  319    HA3  GLY  45          2HA       GLY  45   6.038   5.344  13.795
  320    HA   PRO  46           HA       PRO  46   9.887   7.668  13.209
  321    HB2  PRO  46          1HB       PRO  46   9.215   8.929  10.979
  322    HB3  PRO  46          2HB       PRO  46   9.645   7.357  10.881
  323    HG2  PRO  46          1HG       PRO  46   7.041   8.434  11.026
  324    HG3  PRO  46          2HG       PRO  46   7.646   7.410   9.907
  325    HD2  PRO  46          1HD       PRO  46   6.352   6.379  11.894
  326    HD3  PRO  46          2HD       PRO  46   7.730   5.640  11.422
  327    H    ALA  47           H        ALA  47  10.396  10.042  13.130
  328    HA   ALA  47           HA       ALA  47   8.855  11.399  14.833
  329    HB1  ALA  47          1HB       ALA  47  11.235  12.132  14.226
  330    HB2  ALA  47          2HB       ALA  47  10.272  13.430  14.166
  331    HB3  ALA  47          3HB       ALA  47  10.687  12.668  12.802
  332    H    ASP  48           H        ASP  48   6.850  12.209  14.784
  333    HA   ASP  48           HA       ASP  48   5.855  13.165  12.256
  334    HB2  ASP  48          1HB       ASP  48   4.560  11.443  14.120
  335    HB3  ASP  48          2HB       ASP  48   3.663  12.368  13.117
  336    H    GLY  49           H        GLY  49   3.876  14.508  12.528
  337    HA2  GLY  49          1HA       GLY  49   2.899  16.309  13.488
  338    HA3  GLY  49          2HA       GLY  49   3.869  16.183  14.796
  339    H    GLN  50           H        GLN  50   5.926  16.208  12.295
  340    HA   GLN  50           HA       GLN  50   6.607  18.750  13.129
  341    HB2  GLN  50          1HB       GLN  50   8.218  17.059  11.430
  342    HB3  GLN  50          2HB       GLN  50   8.721  18.503  12.005
  343    HG2  GLN  50          1HG       GLN  50   8.221  16.143  13.535
  344    HG3  GLN  50          2HG       GLN  50   9.667  16.863  13.302
  345   HE21  GLN  50          1HE2      GLN  50   7.630  17.819  16.529
  346   HE22  GLN  50          2HE2      GLN  50   7.474  16.340  15.640
  347    H    ILE  51           H        ILE  51   5.367  17.144  10.337
  348    HA   ILE  51           HA       ILE  51   5.845  19.308   8.560
  349    HB   ILE  51           HB       ILE  51   4.016  16.980   8.119
  350   HG12  ILE  51          1HG1      ILE  51   6.659  17.516   7.049
  351   HG13  ILE  51          2HG1      ILE  51   6.440  16.582   8.370
  352   HG21  ILE  51          1HG2      ILE  51   3.833  17.626   5.884
  353   HG22  ILE  51          2HG2      ILE  51   4.724  18.950   6.151
  354   HG23  ILE  51          3HG2      ILE  51   3.256  18.815   6.817
  355   HD11  ILE  51          1HD1      ILE  51   6.751  15.237   6.462
  356   HD12  ILE  51          2HD1      ILE  51   5.480  15.932   5.744
  357   HD13  ILE  51          3HD1      ILE  51   5.264  15.007   7.053
  358    H    ALA  52           H        ALA  52   3.253  18.474  10.707
  359    HA   ALA  52           HA       ALA  52   1.684  20.416   9.689
  360    HB1  ALA  52          1HB       ALA  52   0.858  18.604  11.243
  361    HB2  ALA  52          2HB       ALA  52   0.320  20.030  11.783
  362    HB3  ALA  52          3HB       ALA  52   1.609  19.339  12.473
  363    H    SER  53           H        SER  53   4.254  20.838  11.808
  364    HA   SER  53           HA       SER  53   3.431  23.576  12.484
  365    HB2  SER  53          1HB       SER  53   5.323  23.509  14.012
  366    HB3  SER  53          2HB       SER  53   4.405  22.181  14.252
  367    HG   SER  53           HG       SER  53   5.779  20.954  13.120
  368    H    ALA  54           H        ALA  54   4.626  22.306   9.928
  369    HA   ALA  54           HA       ALA  54   6.222  22.389   8.550
  370    HB1  ALA  54          1HB       ALA  54   5.049  24.507   8.062
  371    HB2  ALA  54          2HB       ALA  54   6.575  24.555   7.526
  372    HB3  ALA  54          3HB       ALA  54   6.180  25.289   8.912
  373    H    GLY  55           H        GLY  55   7.300  22.476  11.345
  374    HA2  GLY  55          1HA       GLY  55   9.925  23.270  10.986
  375    HA3  GLY  55          2HA       GLY  55   9.421  22.112  12.021
  376    H    GLY  56           H        GLY  56   8.224  20.386  10.085
  377    HA2  GLY  56          1HA       GLY  56  10.466  18.995   9.204
  378    HA3  GLY  56          2HA       GLY  56   8.917  18.673   8.802
  379    H    LEU  57           H        LEU  57   8.957  21.674   7.838
  380    HA   LEU  57           HA       LEU  57   9.853  21.008   5.266
  381    HB2  LEU  57          1HB       LEU  57   8.088  23.247   6.067
  382    HB3  LEU  57          2HB       LEU  57   8.404  22.914   4.499
  383    HG   LEU  57           HG       LEU  57   6.810  21.381   6.255
  384   HD11  LEU  57          1HD1      LEU  57   5.048  22.086   4.702
  385   HD12  LEU  57          2HD1      LEU  57   6.150  22.923   3.867
  386   HD13  LEU  57          3HD1      LEU  57   5.761  23.374   5.370
  387   HD21  LEU  57          1HD2      LEU  57   6.218  19.927   4.538
  388   HD22  LEU  57          2HD2      LEU  57   7.780  19.797   4.935
  389   HD23  LEU  57          3HD2      LEU  57   7.350  20.585   3.591
  390    H    PHE  58           H        PHE  58  10.429  22.999   7.817
  391    HA   PHE  58           HA       PHE  58  11.908  25.093   6.538
  392    HB2  PHE  58          1HB       PHE  58  11.717  24.408   9.286
  393    HB3  PHE  58          2HB       PHE  58  12.799  25.506   8.743
  394    HD1  PHE  58           HD1      PHE  58   9.618  25.440  10.206
  395    HD2  PHE  58           HD2      PHE  58  11.711  27.195   7.053
  396    HE1  PHE  58           HE1      PHE  58   7.845  27.009   9.945
  397    HE2  PHE  58           HE2      PHE  58  10.292  29.174   7.258
  398    HZ   PHE  58           HZ       PHE  58   8.214  29.007   8.486
  399    H    GLY  59           H        GLY  59  12.241  22.049   8.216
  400    HA2  GLY  59          1HA       GLY  59  15.037  21.656   7.915
  401    HA3  GLY  59          2HA       GLY  59  13.958  20.538   8.420
  402    H    GLY  60           H        GLY  60  12.350  21.171   6.148
  403    HA2  GLY  60          1HA       GLY  60  13.164  19.563   4.049
  404    HA3  GLY  60          2HA       GLY  60  11.972  20.679   4.003
  405    H    ILE  61           H        ILE  61  14.071  22.894   4.712
  406    HA   ILE  61           HA       ILE  61  14.626  23.465   1.975
  407    HB   ILE  61           HB       ILE  61  15.675  24.750   4.394
  408   HG12  ILE  61          1HG1      ILE  61  13.509  25.637   2.595
  409   HG13  ILE  61          2HG1      ILE  61  13.179  24.781   3.946
  410   HG21  ILE  61          1HG2      ILE  61  16.306  26.618   3.121
  411   HG22  ILE  61          2HG2      ILE  61  15.902  25.850   1.756
  412   HG23  ILE  61          3HG2      ILE  61  17.138  25.312   2.651
  413   HD11  ILE  61          1HD1      ILE  61  12.802  27.098   4.336
  414   HD12  ILE  61          2HD1      ILE  61  14.335  27.430   3.942
  415   HD13  ILE  61          3HD1      ILE  61  14.009  26.582   5.280
  416    H    LEU  62           H        LEU  62  16.522  22.308   4.604
  417    HA   LEU  62           HA       LEU  62  18.774  21.771   3.122
  418    HB2  LEU  62          1HB       LEU  62  17.924  21.463   5.761
  419    HB3  LEU  62          2HB       LEU  62  18.935  20.260   5.319
  420    HG   LEU  62           HG       LEU  62  20.607  21.888   4.846
  421   HD11  LEU  62          1HD1      LEU  62  20.365  24.158   5.655
  422   HD12  LEU  62          2HD1      LEU  62  18.828  23.843   6.043
  423   HD13  LEU  62          3HD1      LEU  62  19.287  23.842   4.493
  424   HD21  LEU  62          1HD2      LEU  62  21.251  22.399   7.119
  425   HD22  LEU  62          2HD2      LEU  62  20.774  20.859   6.987
  426   HD23  LEU  62          3HD2      LEU  62  19.778  21.961   7.625
  427    H    ASP  63           H        ASP  63  16.128  19.856   3.738
  428    HA   ASP  63           HA       ASP  63  17.170  17.374   3.243
  429    HB2  ASP  63          1HB       ASP  63  15.022  17.879   4.236
  430    HB3  ASP  63          2HB       ASP  63  14.461  18.072   2.714
  431    H    GLN  64           H        GLN  64  16.132  19.882   1.263
  432    HA   GLN  64           HA       GLN  64  16.006  18.383  -1.186
  433    HB2  GLN  64          1HB       GLN  64  15.536  21.152  -0.480
  434    HB3  GLN  64          2HB       GLN  64  15.347  20.606  -2.008
  435    HG2  GLN  64          1HG       GLN  64  13.649  19.065  -1.173
  436    HG3  GLN  64          2HG       GLN  64  13.763  19.800   0.281
  437   HE21  GLN  64          1HE2      GLN  64  11.844  22.594  -0.561
  438   HE22  GLN  64          2HE2      GLN  64  13.030  21.990   0.550
  439    H    GLN  65           H        GLN  65  18.487  18.426  -0.002
  440    HA   GLN  65           HA       GLN  65  20.075  19.744  -2.002
  441    HB2  GLN  65          1HB       GLN  65  20.796  19.605   0.818
  442    HB3  GLN  65          2HB       GLN  65  21.808  20.164  -0.336
  443    HG2  GLN  65          1HG       GLN  65  20.460  22.016  -0.715
  444    HG3  GLN  65          2HG       GLN  65  19.283  21.413   0.244
  445   HE21  GLN  65          1HE2      GLN  65  21.056  23.976   2.255
  446   HE22  GLN  65          2HE2      GLN  65  20.005  23.965   0.879
  447    H    SER  66           H        SER  66  19.663  17.399  -2.810
  448    HA   SER  66           HA       SER  66  21.252  15.368  -1.730
  449    HB2  SER  66          1HB       SER  66  19.774  14.091  -0.491
  450    HB3  SER  66          2HB       SER  66  19.665  15.605   0.111
  451    HG   SER  66           HG       SER  66  17.944  15.170  -1.850
  452    H    GLU  67           H        GLU  67  20.550  13.215  -2.621
  453    HA   GLU  67           HA       GLU  67  19.765  13.404  -5.332
  454    HB2  GLU  67          1HB       GLU  67  20.092  11.175  -3.514
  455    HB3  GLU  67          2HB       GLU  67  19.558  10.894  -5.032
  456    HG2  GLU  67          1HG       GLU  67  21.659  11.805  -5.838
  457    HG3  GLU  67          2HG       GLU  67  22.178  11.803  -4.289
  458    H    ASN  68           H        ASN  68  18.233  12.934  -2.379
  459    HA   ASN  68           HA       ASN  68  15.770  12.178  -3.533
  460    HB2  ASN  68          1HB       ASN  68  16.365  12.824  -0.732
  461    HB3  ASN  68          2HB       ASN  68  14.963  12.131  -1.202
  462   HD21  ASN  68          1HD2      ASN  68  17.363   9.595   0.180
  463   HD22  ASN  68          2HD2      ASN  68  16.979  11.179   0.770
  464    H    ARG  69           H        ARG  69  17.110  14.935  -3.587
  465    HA   ARG  69           HA       ARG  69  14.948  16.621  -3.370
  466    HB2  ARG  69          1HB       ARG  69  17.141  17.511  -3.807
  467    HB3  ARG  69          2HB       ARG  69  16.980  17.044  -5.364
  468    HG2  ARG  69          1HG       ARG  69  15.159  18.571  -5.600
  469    HG3  ARG  69          2HG       ARG  69  15.415  19.078  -4.069
  470    HD2  ARG  69          1HD       ARG  69  17.684  19.556  -4.756
  471    HD3  ARG  69          2HD       ARG  69  17.165  19.343  -6.290
  472    HE   ARG  69           HE       ARG  69  15.529  21.238  -5.225
  473   HH11  ARG  69          1HH1      ARG  69  15.720  23.450  -5.508
  474   HH12  ARG  69          2HH1      ARG  69  17.253  24.131  -5.939
  475   HH21  ARG  69          1HH2      ARG  69  18.908  21.206  -6.229
  476   HH22  ARG  69          2HH2      ARG  69  18.953  22.936  -6.321
  477    H    TRP  70           H        TRP  70  13.337  15.348  -4.011
  478    HA   TRP  70           HA       TRP  70  12.711  14.332  -6.294
  479    HB2  TRP  70          1HB       TRP  70  10.408  15.621  -5.678
  480    HB3  TRP  70          2HB       TRP  70  10.912  14.376  -4.751
  481    HD1  TRP  70           HD1      TRP  70  11.564  18.109  -4.743
  482    HE1  TRP  70           HE1      TRP  70  11.831  18.977  -2.419
  483    HE3  TRP  70           HE3      TRP  70  10.844  13.784  -2.262
  484    HZ2  TRP  70           HZ2      TRP  70  11.521  17.939   0.127
  485    HZ3  TRP  70           HZ3      TRP  70  10.915  13.856   0.203
  486    HH2  TRP  70           HH2      TRP  70  11.257  15.926   1.342
  487    H    PHE  71           H        PHE  71  11.404  14.659  -8.082
  488    HA   PHE  71           HA       PHE  71  12.767  16.599  -9.674
  489    HB2  PHE  71          1HB       PHE  71  11.824  15.442 -11.442
  490    HB3  PHE  71          2HB       PHE  71  12.062  14.303 -10.297
  491    HD1  PHE  71           HD1      PHE  71   9.805  14.133  -8.688
  492    HD2  PHE  71           HD2      PHE  71   9.835  15.326 -12.646
  493    HE1  PHE  71           HE1      PHE  71   7.468  13.483  -8.896
  494    HE2  PHE  71           HE2      PHE  71   7.616  14.533 -12.948
  495    HZ   PHE  71           HZ       PHE  71   6.385  13.647 -10.981
  496    H    LYS  72           H        LYS  72  12.337  18.534 -10.370
  497    HA   LYS  72           HA       LYS  72   9.678  19.522 -10.363
  498    HB2  LYS  72          1HB       LYS  72  12.032  20.531 -11.643
  499    HB3  LYS  72          2HB       LYS  72  10.574  21.200 -11.948
  500    HG2  LYS  72          1HG       LYS  72  10.349  21.868  -9.714
  501    HG3  LYS  72          2HG       LYS  72  11.696  21.047  -9.290
  502    HD2  LYS  72          1HD       LYS  72  13.089  22.608 -10.363
  503    HD3  LYS  72          2HD       LYS  72  11.824  23.301 -11.129
  504    HE2  LYS  72          1HE       LYS  72  12.628  24.656  -9.368
  505    HE3  LYS  72          2HE       LYS  72  11.070  24.227  -9.134
  506    HZ1  LYS  72          1HZ       LYS  72  12.260  24.115  -7.119
  507    HZ2  LYS  72          2HZ       LYS  72  13.299  23.062  -7.770
  508    HZ3  LYS  72          3HZ       LYS  72  11.756  22.637  -7.538
  509    H    HIS  73           H        HIS  73   8.157  19.554 -12.122
  510    HA   HIS  73           HA       HIS  73   9.297  18.715 -14.674
  511    HB2  HIS  73          1HB       HIS  73   7.482  17.141 -13.876
  512    HB3  HIS  73          2HB       HIS  73   6.562  18.227 -14.676
  513    HD1  HIS  73           HD1      HIS  73   9.475  15.952 -15.301
  514    HD2  HIS  73           HD2      HIS  73   6.683  18.089 -17.367
  515    HE1  HIS  73           HE1      HIS  73   9.633  15.266 -17.734
  516    H    ILE  74           H        ILE  74   9.004  20.581 -16.135
  517    HA   ILE  74           HA       ILE  74   7.962  22.970 -14.817
  518    HB   ILE  74           HB       ILE  74   9.699  22.698 -17.143
  519   HG12  ILE  74          1HG1      ILE  74  10.758  23.988 -14.787
  520   HG13  ILE  74          2HG1      ILE  74  10.469  22.393 -14.587
  521   HG21  ILE  74          1HG2      ILE  74  10.126  24.986 -17.198
  522   HG22  ILE  74          2HG2      ILE  74   8.983  25.227 -16.080
  523   HG23  ILE  74          3HG2      ILE  74   8.581  24.645 -17.534
  524   HD11  ILE  74          1HD1      ILE  74  12.734  22.736 -15.240
  525   HD12  ILE  74          2HD1      ILE  74  12.248  23.483 -16.589
  526   HD13  ILE  74          3HD1      ILE  74  11.962  21.905 -16.391
  527    H    MET  75           H        MET  75   5.880  23.562 -15.357
  528    HA   MET  75           HA       MET  75   5.105  23.056 -18.091
  529    HB2  MET  75          1HB       MET  75   4.250  21.312 -16.538
  530    HB3  MET  75          2HB       MET  75   3.313  22.473 -15.874
  531    HG2  MET  75          1HG       MET  75   2.195  22.760 -17.729
  532    HG3  MET  75          2HG       MET  75   3.250  21.846 -18.577
  533    HE1  MET  75          1HE       MET  75  -0.245  19.678 -18.273
  534    HE2  MET  75          2HE       MET  75   0.603  20.480 -19.392
  535    HE3  MET  75          3HE       MET  75  -0.218  21.296 -18.263
  536    H    THR  76           H        THR  76   3.449  24.557 -18.995
  537    HA   THR  76           HA       THR  76   3.421  27.134 -17.728
  538    HB   THR  76           HB       THR  76   2.000  27.655 -19.729
  539    HG1  THR  76           HG1      THR  76   0.945  25.846 -20.259
  540   HG21  THR  76          1HG2      THR  76   3.590  27.385 -21.378
  541   HG22  THR  76          2HG2      THR  76   4.419  26.345 -20.459
  542   HG23  THR  76          3HG2      THR  76   4.311  27.899 -20.024
  543    H    GLY  77           H        GLY  77   1.609  28.264 -16.959
  544    HA2  GLY  77          1HA       GLY  77   0.020  26.725 -15.299
  545    HA3  GLY  77          2HA       GLY  77  -0.150  28.322 -15.597
  546    H    GLY  78           H        GLY  78  -2.474  27.499 -15.120
  547    HA2  GLY  78          1HA       GLY  78  -4.238  27.656 -16.929
  548    HA3  GLY  78          2HA       GLY  78  -3.495  26.362 -17.593
  549    H    GLU  79           H        GLU  79  -5.947  25.640 -17.386
  550    HA   GLU  79           HA       GLU  79  -6.487  24.324 -14.975
  551    HB2  GLU  79          1HB       GLU  79  -8.268  24.689 -16.624
  552    HB3  GLU  79          2HB       GLU  79  -7.458  23.786 -17.717
  553    HG2  GLU  79          1HG       GLU  79  -9.273  22.603 -16.924
  554    HG3  GLU  79          2HG       GLU  79  -7.898  21.864 -16.443
  555    H    HIS  80           H        HIS  80  -6.025  22.278 -14.233
  556    HA   HIS  80           HA       HIS  80  -3.861  21.060 -15.722
  557    HB2  HIS  80          1HB       HIS  80  -3.657  22.238 -13.200
  558    HB3  HIS  80          2HB       HIS  80  -2.908  20.793 -13.347
  559    HD1  HIS  80           HD1      HIS  80  -0.683  20.647 -14.435
  560    HD2  HIS  80           HD2      HIS  80  -2.535  24.213 -15.104
  561    HE1  HIS  80           HE1      HIS  80   0.952  22.158 -15.521
  562    H    THR  81           H        THR  81  -3.662  18.817 -15.636
  563    HA   THR  81           HA       THR  81  -5.127  17.562 -13.455
  564    HB   THR  81           HB       THR  81  -4.791  16.312 -16.017
  565    HG1  THR  81           HG1      THR  81  -5.903  17.902 -16.826
  566   HG21  THR  81          1HG2      THR  81  -6.944  15.134 -15.361
  567   HG22  THR  81          2HG2      THR  81  -7.044  16.062 -14.041
  568   HG23  THR  81          3HG2      THR  81  -5.888  14.938 -14.152
  569    H    PHE  82           H        PHE  82  -4.099  16.199 -12.132
  570    HA   PHE  82           HA       PHE  82  -1.309  15.429 -12.794
  571    HB2  PHE  82          1HB       PHE  82  -2.523  15.768 -10.277
  572    HB3  PHE  82          2HB       PHE  82  -0.951  15.452 -10.585
  573    HD1  PHE  82           HD1      PHE  82   0.388  17.324 -11.869
  574    HD2  PHE  82           HD2      PHE  82  -3.166  18.105  -9.914
  575    HE1  PHE  82           HE1      PHE  82   0.970  19.619 -11.700
  576    HE2  PHE  82           HE2      PHE  82  -2.691  20.428 -10.023
  577    HZ   PHE  82           HZ       PHE  82  -0.599  21.228 -10.869
  578    H    THR  83           H        THR  83  -1.317  13.086 -13.321
  579    HA   THR  83           HA       THR  83  -3.499  11.457 -12.274
  580    HB   THR  83           HB       THR  83  -2.485  11.194 -14.939
  581    HG1  THR  83           HG1      THR  83  -3.520  13.139 -14.778
  582   HG21  THR  83          1HG2      THR  83  -4.468   9.861 -15.359
  583   HG22  THR  83          2HG2      THR  83  -4.938  10.061 -13.825
  584   HG23  THR  83          3HG2      THR  83  -3.624   9.181 -14.160
  585    H    TRP  84           H        TRP  84  -3.209   9.888 -11.246
  586    HA   TRP  84           HA       TRP  84  -0.764   8.355 -11.348
  587    HB2  TRP  84          1HB       TRP  84  -2.250   9.159  -9.070
  588    HB3  TRP  84          2HB       TRP  84  -1.237   7.878  -9.018
  589    HD1  TRP  84           HD1      TRP  84  -0.864  11.588  -9.868
  590    HE1  TRP  84           HE1      TRP  84   1.395  12.433  -9.344
  591    HE3  TRP  84           HE3      TRP  84   0.945   7.308  -8.162
  592    HZ2  TRP  84           HZ2      TRP  84   3.666  11.399  -8.008
  593    HZ3  TRP  84           HZ3      TRP  84   3.148   7.340  -7.126
  594    HH2  TRP  84           HH2      TRP  84   4.333   9.407  -6.798
  595    H    THR  85           H        THR  85  -0.990   6.103 -11.109
  596    HA   THR  85           HA       THR  85  -3.689   4.971 -11.159
  597    HB   THR  85           HB       THR  85  -2.737   3.149 -12.514
  598    HG1  THR  85           HG1      THR  85  -0.821   3.037 -12.908
  599   HG21  THR  85          1HG2      THR  85  -2.872   4.174 -14.516
  600   HG22  THR  85          2HG2      THR  85  -2.802   5.631 -13.818
  601   HG23  THR  85          3HG2      THR  85  -4.078   4.670 -13.560
  602    H    TYR  86           H        TYR  86  -4.032   3.415  -9.465
  603    HA   TYR  86           HA       TYR  86  -1.710   2.407  -7.968
  604    HB2  TYR  86          1HB       TYR  86  -4.502   2.296  -7.369
  605    HB3  TYR  86          2HB       TYR  86  -3.358   1.551  -6.471
  606    HD1  TYR  86           HD1      TYR  86  -5.444   3.888  -6.039
  607    HD2  TYR  86           HD2      TYR  86  -1.314   3.658  -6.080
  608    HE1  TYR  86           HE1      TYR  86  -5.338   5.779  -4.498
  609    HE2  TYR  86           HE2      TYR  86  -1.169   5.758  -4.823
  610    HH   TYR  86           HH       TYR  86  -3.171   7.817  -4.322
  611    H    THR  87           H        THR  87  -1.430   0.054  -7.940
  612    HA   THR  87           HA       THR  87  -2.618  -1.282 -10.115
  613    HB   THR  87           HB       THR  87  -0.414  -1.664  -9.444
  614    HG1  THR  87           HG1      THR  87  -1.353  -4.192  -9.308
  615   HG21  THR  87          1HG2      THR  87   0.143  -3.236  -7.840
  616   HG22  THR  87          2HG2      THR  87  -1.387  -3.253  -7.318
  617   HG23  THR  87          3HG2      THR  87  -0.497  -1.911  -7.171
  618    H    ALA  88           H        ALA  88  -2.924  -1.431  -6.709
  619    HA   ALA  88           HA       ALA  88  -5.820  -1.996  -6.852
  620    HB1  ALA  88          1HB       ALA  88  -5.029  -4.201  -6.491
  621    HB2  ALA  88          2HB       ALA  88  -5.527  -3.642  -5.058
  622    HB3  ALA  88          3HB       ALA  88  -3.948  -3.691  -5.402
  623    HA   PRO  89           HA       PRO  89  -4.499   1.252  -3.996
  624    HB2  PRO  89          1HB       PRO  89  -6.869   2.019  -3.040
  625    HB3  PRO  89          2HB       PRO  89  -6.547   2.356  -4.606
  626    HG2  PRO  89          1HG       PRO  89  -7.987   0.011  -3.608
  627    HG3  PRO  89          2HG       PRO  89  -8.490   1.021  -4.788
  628    HD2  PRO  89          1HD       PRO  89  -7.413  -1.145  -5.322
  629    HD3  PRO  89          2HD       PRO  89  -7.153   0.174  -6.247
  630    H    HIS  90           H        HIS  90  -4.417   1.744  -1.591
  631    HA   HIS  90           HA       HIS  90  -4.835  -0.647  -0.086
  632    HB2  HIS  90          1HB       HIS  90  -4.105   2.064   0.728
  633    HB3  HIS  90          2HB       HIS  90  -4.099   0.799   1.762
  634    HD1  HIS  90           HD1      HIS  90  -1.863  -0.256   2.180
  635    HD2  HIS  90           HD2      HIS  90  -1.978   1.972  -1.176
  636    HE1  HIS  90           HE1      HIS  90   0.455  -0.045   1.305
  637    H    ASN  91           H        ASN  91  -6.511  -0.565   1.745
  638    HA   ASN  91           HA       ASN  91  -8.640   1.337   1.475
  639    HB2  ASN  91          1HB       ASN  91  -8.572  -0.968   2.584
  640    HB3  ASN  91          2HB       ASN  91  -7.814  -0.241   3.835
  641   HD21  ASN  91          1HD2      ASN  91 -11.042  -0.129   5.144
  642   HD22  ASN  91          2HD2      ASN  91  -9.519  -0.954   5.197
  643    H    THR  92           H        THR  92  -9.360   3.232   2.036
  644    HA   THR  92           HA       THR  92  -7.260   4.701   3.361
  645    HB   THR  92           HB       THR  92  -8.274   5.371   0.627
  646    HG1  THR  92           HG1      THR  92  -6.679   3.859   0.565
  647   HG21  THR  92          1HG2      THR  92  -6.992   7.358   0.654
  648   HG22  THR  92          2HG2      THR  92  -6.523   7.071   2.175
  649   HG23  THR  92          3HG2      THR  92  -8.069   7.425   1.859
  650    H    SER  93           H        SER  93  -8.141   6.494   4.606
  651    HA   SER  93           HA       SER  93 -11.003   6.354   4.793
  652    HB2  SER  93          1HB       SER  93 -10.686   7.701   6.853
  653    HB3  SER  93          2HB       SER  93  -9.851   6.299   6.891
  654    HG   SER  93           HG       SER  93  -7.986   7.325   6.468
  655    H    GLN  94           H        GLN  94  -8.526   8.478   3.806
  656    HA   GLN  94           HA       GLN  94 -10.127  10.382   2.553
  657    HB2  GLN  94          1HB       GLN  94  -9.726  12.340   3.910
  658    HB3  GLN  94          2HB       GLN  94 -10.717  11.271   4.645
  659    HG2  GLN  94          1HG       GLN  94  -8.828  10.591   6.023
  660    HG3  GLN  94          2HG       GLN  94  -7.987  11.836   5.383
  661   HE21  GLN  94          1HE2      GLN  94  -9.858  12.689   8.572
  662   HE22  GLN  94          2HE2      GLN  94  -9.122  11.175   8.167
  663    H    TRP  95           H        TRP  95  -8.767  12.240   1.700
  664    HA   TRP  95           HA       TRP  95  -6.062  12.021   2.360
  665    HB2  TRP  95          1HB       TRP  95  -5.270  11.846   0.054
  666    HB3  TRP  95          2HB       TRP  95  -6.115  10.519   0.493
  667    HD1  TRP  95           HD1      TRP  95  -6.618  13.533  -1.649
  668    HE1  TRP  95           HE1      TRP  95  -7.648  12.918  -3.858
  669    HE3  TRP  95           HE3      TRP  95  -7.936   8.766  -0.552
  670    HZ2  TRP  95           HZ2      TRP  95  -8.687  10.627  -4.955
  671    HZ3  TRP  95           HZ3      TRP  95  -8.549   7.370  -2.426
  672    HH2  TRP  95           HH2      TRP  95  -9.061   8.361  -4.520
  673    H    HIS  96           H        HIS  96  -4.650  13.953   1.451
  674    HA   HIS  96           HA       HIS  96  -6.419  16.146   1.286
  675    HB2  HIS  96          1HB       HIS  96  -4.094  16.396   3.063
  676    HB3  HIS  96          2HB       HIS  96  -5.421  17.348   3.113
  677    HD1  HIS  96           HD1      HIS  96  -7.363  16.737   4.606
  678    HD2  HIS  96           HD2      HIS  96  -4.378  13.933   4.549
  679    HE1  HIS  96           HE1      HIS  96  -7.948  15.030   6.248
  680    H    TYR  97           H        TYR  97  -5.477  18.220   0.321
  681    HA   TYR  97           HA       TYR  97  -2.821  17.847  -0.634
  682    HB2  TYR  97          1HB       TYR  97  -5.082  19.155  -1.967
  683    HB3  TYR  97          2HB       TYR  97  -3.596  19.078  -2.641
  684    HD1  TYR  97           HD1      TYR  97  -6.611  17.415  -2.208
  685    HD2  TYR  97           HD2      TYR  97  -2.722  17.016  -3.526
  686    HE1  TYR  97           HE1      TYR  97  -7.241  15.389  -3.378
  687    HE2  TYR  97           HE2      TYR  97  -3.316  14.874  -4.684
  688    HH   TYR  97           HH       TYR  97  -5.792  13.269  -4.739
  689    H    TYR  98           H        TYR  98  -1.342  19.560  -0.555
  690    HA   TYR  98           HA       TYR  98  -2.426  22.093   0.220
  691    HB2  TYR  98          1HB       TYR  98  -0.044  21.015   1.511
  692    HB3  TYR  98          2HB       TYR  98  -0.816  22.388   1.945
  693    HD1  TYR  98           HD1      TYR  98  -1.233  18.726   2.049
  694    HD2  TYR  98           HD2      TYR  98  -2.119  22.365   3.842
  695    HE1  TYR  98           HE1      TYR  98  -2.474  17.574   3.881
  696    HE2  TYR  98           HE2      TYR  98  -3.362  21.220   5.569
  697    HH   TYR  98           HH       TYR  98  -4.546  18.575   5.655
  698    H    ILE  99           H        ILE  99  -0.765  23.858  -0.141
  699    HA   ILE  99           HA       ILE  99   1.442  23.003  -1.701
  700    HB   ILE  99           HB       ILE  99   1.202  25.205  -3.040
  701   HG12  ILE  99          1HG1      ILE  99  -1.387  25.507  -1.937
  702   HG13  ILE  99          2HG1      ILE  99  -0.092  26.395  -1.489
  703   HG21  ILE  99          1HG2      ILE  99  -0.651  24.324  -4.453
  704   HG22  ILE  99          2HG2      ILE  99  -1.103  23.350  -3.244
  705   HG23  ILE  99          3HG2      ILE  99   0.297  23.091  -4.009
  706   HD11  ILE  99          1HD1      ILE  99  -1.465  27.642  -2.966
  707   HD12  ILE  99          2HD1      ILE  99  -1.310  26.502  -4.104
  708   HD13  ILE  99          3HD1      ILE  99  -0.028  27.381  -3.660
  709    H    THR 100           H        THR 100   3.325  24.700  -1.552
  710    HA   THR 100           HA       THR 100   3.272  25.929   0.937
  711    HB   THR 100           HB       THR 100   5.515  26.991  -0.050
  712    HG1  THR 100           HG1      THR 100   5.538  24.728  -1.508
  713   HG21  THR 100          1HG2      THR 100   6.670  25.090   0.705
  714   HG22  THR 100          2HG2      THR 100   5.307  24.221   0.666
  715   HG23  THR 100          3HG2      THR 100   5.472  25.418   1.740
  716    H    LYS 101           H        LYS 101   3.655  28.321   1.313
  717    HA   LYS 101           HA       LYS 101   1.823  29.869  -0.384
  718    HB2  LYS 101          1HB       LYS 101   1.243  29.557   1.950
  719    HB3  LYS 101          2HB       LYS 101   2.546  30.461   2.343
  720    HG2  LYS 101          1HG       LYS 101   1.561  32.316   1.254
  721    HG3  LYS 101          2HG       LYS 101   0.246  31.408   0.923
  722    HD2  LYS 101          1HD       LYS 101  -0.212  31.175   3.172
  723    HD3  LYS 101          2HD       LYS 101   1.166  31.958   3.564
  724    HE2  LYS 101          1HE       LYS 101   0.357  33.953   2.686
  725    HE3  LYS 101          2HE       LYS 101  -0.944  33.198   2.051
  726    HZ1  LYS 101          1HZ       LYS 101  -1.517  34.441   3.847
  727    HZ2  LYS 101          2HZ       LYS 101  -0.480  33.620   4.777
  728    HZ3  LYS 101          3HZ       LYS 101  -1.768  32.873   4.148
  729    H    LYS 102           H        LYS 102   2.325  32.119  -0.815
  730    HA   LYS 102           HA       LYS 102   4.888  33.353  -0.275
  731    HB2  LYS 102          1HB       LYS 102   5.149  31.903  -2.332
  732    HB3  LYS 102          2HB       LYS 102   4.145  32.975  -3.045
  733    HG2  LYS 102          1HG       LYS 102   5.619  34.698  -2.721
  734    HG3  LYS 102          2HG       LYS 102   6.538  33.801  -1.713
  735    HD2  LYS 102          1HD       LYS 102   7.284  32.488  -3.518
  736    HD3  LYS 102          2HD       LYS 102   6.305  33.302  -4.541
  737    HE2  LYS 102          1HE       LYS 102   7.501  35.287  -4.129
  738    HE3  LYS 102          2HE       LYS 102   8.458  34.504  -3.063
  739    HZ1  LYS 102          1HZ       LYS 102   9.594  34.807  -5.108
  740    HZ2  LYS 102          2HZ       LYS 102   8.429  34.004  -5.891
  741    HZ3  LYS 102          3HZ       LYS 102   9.376  33.229  -4.835
  742    H    GLY 103           H        GLY 103   4.423  35.817  -1.224
  743    HA2  GLY 103          1HA       GLY 103   2.861  37.436  -1.528
  744    HA3  GLY 103          2HA       GLY 103   1.716  36.307  -1.817
  745    H    TRP 104           H        TRP 104   3.812  37.316   0.776
  746    HA   TRP 104           HA       TRP 104   1.779  37.108   2.746
  747    HB2  TRP 104          1HB       TRP 104   2.951  35.437   4.065
  748    HB3  TRP 104          2HB       TRP 104   2.468  34.833   2.625
  749    HD1  TRP 104           HD1      TRP 104   5.452  36.748   1.938
  750    HE1  TRP 104           HE1      TRP 104   7.603  35.368   1.727
  751    HE3  TRP 104           HE3      TRP 104   3.561  32.439   3.510
  752    HZ2  TRP 104           HZ2      TRP 104   8.189  32.665   2.045
  753    HZ3  TRP 104           HZ3      TRP 104   4.877  30.496   3.407
  754    HH2  TRP 104           HH2      TRP 104   7.174  30.587   2.671
  755    H    ASP 105           H        ASP 105   2.785  37.616   5.140
  756    HA   ASP 105           HA       ASP 105   4.862  39.628   4.748
  757    HB2  ASP 105          1HB       ASP 105   3.011  40.936   4.522
  758    HB3  ASP 105          2HB       ASP 105   2.349  40.311   5.878
  759    HA   PRO 106           HA       PRO 106   5.599  37.552   8.484
  760    HB2  PRO 106          1HB       PRO 106   7.553  39.083   9.683
  761    HB3  PRO 106          2HB       PRO 106   7.943  38.259   8.328
  762    HG2  PRO 106          1HG       PRO 106   6.981  40.940   8.497
  763    HG3  PRO 106          2HG       PRO 106   8.356  40.426   7.780
  764    HD2  PRO 106          1HD       PRO 106   6.288  40.766   6.316
  765    HD3  PRO 106          2HD       PRO 106   7.207  39.443   6.049
  766    H    ASP 107           H        ASP 107   4.405  40.543   9.026
  767    HA   ASP 107           HA       ASP 107   4.364  40.250  11.803
  768    HB2  ASP 107          1HB       ASP 107   4.304  42.409  10.541
  769    HB3  ASP 107          2HB       ASP 107   2.704  42.131  10.374
  770    H    LYS 108           H        LYS 108   3.042  38.633   9.714
  771    HA   LYS 108           HA       LYS 108   0.373  38.327  10.729
  772    HB2  LYS 108          1HB       LYS 108   1.109  38.771   8.049
  773    HB3  LYS 108          2HB       LYS 108  -0.295  38.053   8.472
  774    HG2  LYS 108          1HG       LYS 108  -0.963  40.011   9.714
  775    HG3  LYS 108          2HG       LYS 108   0.478  40.721   9.413
  776    HD2  LYS 108          1HD       LYS 108  -0.052  40.692   7.164
  777    HD3  LYS 108          2HD       LYS 108  -1.537  40.148   7.570
  778    HE2  LYS 108          1HE       LYS 108  -1.980  42.081   8.819
  779    HE3  LYS 108          2HE       LYS 108  -0.429  42.576   8.691
  780    HZ1  LYS 108          1HZ       LYS 108  -1.794  43.804   7.320
  781    HZ2  LYS 108          2HZ       LYS 108  -2.278  42.459   6.565
  782    HZ3  LYS 108          3HZ       LYS 108  -0.743  42.948   6.438
  783    HA   PRO 109           HA       PRO 109   1.548  34.093  10.852
  784    HB2  PRO 109          1HB       PRO 109  -0.468  33.468   8.733
  785    HB3  PRO 109          2HB       PRO 109  -0.312  32.606  10.111
  786    HG2  PRO 109          1HG       PRO 109  -2.166  34.253  10.013
  787    HG3  PRO 109          2HG       PRO 109  -1.244  34.263  11.361
  788    HD2  PRO 109          1HD       PRO 109  -1.055  36.002   9.099
  789    HD3  PRO 109          2HD       PRO 109  -0.988  36.414  10.678
  790    H    LEU 110           H        LEU 110   3.040  35.272   8.595
  791    HA   LEU 110           HA       LEU 110   3.557  33.584   6.731
  792    HB2  LEU 110          1HB       LEU 110   4.658  35.692   7.335
  793    HB3  LEU 110          2HB       LEU 110   5.578  34.857   8.395
  794    HG   LEU 110           HG       LEU 110   5.853  34.010   5.757
  795   HD11  LEU 110          1HD1      LEU 110   7.257  35.901   5.096
  796   HD12  LEU 110          2HD1      LEU 110   6.896  36.652   6.482
  797   HD13  LEU 110          3HD1      LEU 110   5.750  36.422   5.364
  798   HD21  LEU 110          1HD2      LEU 110   8.160  33.999   6.355
  799   HD22  LEU 110          2HD2      LEU 110   7.279  33.224   7.469
  800   HD23  LEU 110          3HD2      LEU 110   7.796  34.730   7.751
  801    H    LYS 111           H        LYS 111   4.812  32.769   9.913
  802    HA   LYS 111           HA       LYS 111   6.353  30.695   8.779
  803    HB2  LYS 111          1HB       LYS 111   6.299  31.404  11.591
  804    HB3  LYS 111          2HB       LYS 111   7.267  30.234  10.990
  805    HG2  LYS 111          1HG       LYS 111   8.208  32.046   9.516
  806    HG3  LYS 111          2HG       LYS 111   7.507  33.083  10.565
  807    HD2  LYS 111          1HD       LYS 111   9.519  31.155  11.299
  808    HD3  LYS 111          2HD       LYS 111   9.806  32.749  11.088
  809    HE2  LYS 111          1HE       LYS 111   8.360  33.192  12.907
  810    HE3  LYS 111          2HE       LYS 111   8.247  31.582  13.156
  811    HZ1  LYS 111          1HZ       LYS 111   9.896  32.516  14.585
  812    HZ2  LYS 111          2HZ       LYS 111  10.699  33.081  13.300
  813    HZ3  LYS 111          3HZ       LYS 111  10.588  31.487  13.547
  814    H    ARG 112           H        ARG 112   3.371  30.960   9.898
  815    HA   ARG 112           HA       ARG 112   3.233  28.357  10.989
  816    HB2  ARG 112          1HB       ARG 112   1.264  30.524  11.241
  817    HB3  ARG 112          2HB       ARG 112   1.113  29.093  12.013
  818    HG2  ARG 112          1HG       ARG 112   3.171  29.589  13.212
  819    HG3  ARG 112          2HG       ARG 112   3.167  31.071  12.526
  820    HD2  ARG 112          1HD       ARG 112   0.931  31.475  13.485
  821    HD3  ARG 112          2HD       ARG 112   1.011  30.024  14.230
  822    HE   ARG 112           HE       ARG 112   3.197  31.493  15.051
  823   HH11  ARG 112          1HH1      ARG 112  -0.253  31.167  15.677
  824   HH12  ARG 112          2HH1      ARG 112  -0.127  32.122  17.117
  825   HH21  ARG 112          1HH2      ARG 112   3.239  32.557  16.940
  826   HH22  ARG 112          2HH2      ARG 112   1.781  32.871  17.822
  827    H    ALA 113           H        ALA 113   1.544  30.555   8.946
  828    HA   ALA 113           HA       ALA 113   0.029  28.595   7.489
  829    HB1  ALA 113          1HB       ALA 113  -0.984  30.721   7.762
  830    HB2  ALA 113          2HB       ALA 113  -0.757  30.448   6.184
  831    HB3  ALA 113          3HB       ALA 113   0.244  31.434   6.986
  832    H    ASP 114           H        ASP 114   2.788  28.131   7.563
  833    HA   ASP 114           HA       ASP 114   4.149  29.262   5.386
  834    HB2  ASP 114          1HB       ASP 114   5.378  28.613   7.162
  835    HB3  ASP 114          2HB       ASP 114   4.750  27.106   7.134
  836    H    PHE 115           H        PHE 115   2.231  26.568   5.690
  837    HA   PHE 115           HA       PHE 115   2.169  26.346   2.886
  838    HB2  PHE 115          1HB       PHE 115   1.729  24.016   2.948
  839    HB3  PHE 115          2HB       PHE 115   3.219  24.378   3.509
  840    HD1  PHE 115           HD1      PHE 115   3.594  24.307   5.994
  841    HD2  PHE 115           HD2      PHE 115   0.172  23.021   4.145
  842    HE1  PHE 115           HE1      PHE 115   2.996  23.097   7.960
  843    HE2  PHE 115           HE2      PHE 115  -0.352  21.547   5.986
  844    HZ   PHE 115           HZ       PHE 115   1.111  21.528   7.881
  845    H    GLU 116           H        GLU 116  -0.148  25.725   2.168
  846    HA   GLU 116           HA       GLU 116  -2.228  25.959   4.194
  847    HB2  GLU 116          1HB       GLU 116  -2.096  27.487   1.771
  848    HB3  GLU 116          2HB       GLU 116  -3.392  27.469   2.764
  849    HG2  GLU 116          1HG       GLU 116  -1.979  28.507   4.422
  850    HG3  GLU 116          2HG       GLU 116  -0.891  28.734   3.226
  851    H    LEU 117           H        LEU 117  -4.034  24.686   3.802
  852    HA   LEU 117           HA       LEU 117  -4.064  22.697   1.939
  853    HB2  LEU 117          1HB       LEU 117  -5.324  22.970   3.999
  854    HB3  LEU 117          2HB       LEU 117  -6.308  23.989   3.185
  855    HG   LEU 117           HG       LEU 117  -7.067  21.993   1.925
  856   HD11  LEU 117          1HD1      LEU 117  -6.708  19.872   2.927
  857   HD12  LEU 117          2HD1      LEU 117  -5.707  20.540   4.008
  858   HD13  LEU 117          3HD1      LEU 117  -5.306  20.517   2.442
  859   HD21  LEU 117          1HD2      LEU 117  -8.699  21.458   3.695
  860   HD22  LEU 117          2HD2      LEU 117  -8.490  23.060   3.636
  861   HD23  LEU 117          3HD2      LEU 117  -7.763  22.193   4.790
  862    H    ILE 118           H        ILE 118  -4.798  22.392  -0.095
  863    HA   ILE 118           HA       ILE 118  -5.896  24.695  -1.541
  864    HB   ILE 118           HB       ILE 118  -3.622  23.917  -2.176
  865   HG12  ILE 118          1HG1      ILE 118  -5.308  23.668  -4.518
  866   HG13  ILE 118          2HG1      ILE 118  -5.707  24.963  -3.606
  867   HG21  ILE 118          1HG2      ILE 118  -3.312  22.285  -3.649
  868   HG22  ILE 118          2HG2      ILE 118  -4.805  21.730  -3.372
  869   HG23  ILE 118          3HG2      ILE 118  -3.711  21.735  -2.182
  870   HD11  ILE 118          1HD1      ILE 118  -4.240  25.618  -5.357
  871   HD12  ILE 118          2HD1      ILE 118  -3.122  24.574  -4.833
  872   HD13  ILE 118          3HD1      ILE 118  -3.518  25.857  -3.930
  873    H    GLY 119           H        GLY 119  -6.261  21.464  -0.526
  874    HA2  GLY 119          1HA       GLY 119  -8.955  21.591  -0.510
  875    HA3  GLY 119          2HA       GLY 119  -8.560  20.910  -1.940
  876    H    ALA 120           H        ALA 120 -10.135  19.322  -0.424
  877    HA   ALA 120           HA       ALA 120  -8.260  17.334   0.496
  878    HB1  ALA 120          1HB       ALA 120  -8.495  18.546   2.414
  879    HB2  ALA 120          2HB       ALA 120  -9.240  17.123   2.597
  880    HB3  ALA 120          3HB       ALA 120 -10.106  18.459   2.319
  881    H    VAL 121           H        VAL 121  -9.222  15.242   0.518
  882    HA   VAL 121           HA       VAL 121 -11.896  14.983  -0.718
  883    HB   VAL 121           HB       VAL 121  -9.581  13.422  -1.431
  884   HG11  VAL 121          1HG1      VAL 121 -10.909  12.558  -3.150
  885   HG12  VAL 121          2HG1      VAL 121 -12.176  13.408  -2.612
  886   HG13  VAL 121          3HG1      VAL 121 -11.553  12.222  -1.705
  887   HG21  VAL 121          1HG2      VAL 121  -9.530  14.624  -3.485
  888   HG22  VAL 121          2HG2      VAL 121  -9.265  15.631  -2.249
  889   HG23  VAL 121          3HG2      VAL 121 -10.716  15.590  -2.961
  890    HA   PRO 122           HA       PRO 122 -12.089  12.244   2.865
  891    HB2  PRO 122          1HB       PRO 122 -14.610  12.073   3.203
  892    HB3  PRO 122          2HB       PRO 122 -13.898  13.493   3.582
  893    HG2  PRO 122          1HG       PRO 122 -15.449  12.785   1.522
  894    HG3  PRO 122          2HG       PRO 122 -15.417  14.136   2.441
  895    HD2  PRO 122          1HD       PRO 122 -14.101  14.014  -0.018
  896    HD3  PRO 122          2HD       PRO 122 -13.689  15.109   1.122
  897    H    HIS 123           H        HIS 123 -12.716   9.919   2.861
  898    HA   HIS 123           HA       HIS 123 -13.457   8.855   0.324
  899    HB2  HIS 123          1HB       HIS 123 -10.936   8.825   0.859
  900    HB3  HIS 123          2HB       HIS 123 -11.312   7.583   1.851
  901    HD1  HIS 123           HD1      HIS 123 -11.533   5.290   0.911
  902    HD2  HIS 123           HD2      HIS 123 -10.902   8.130  -1.892
  903    HE1  HIS 123           HE1      HIS 123 -11.248   4.140  -1.260
  904    H    ASP 124           H        ASP 124 -15.413   8.804   1.863
  905    HA   ASP 124           HA       ASP 124 -15.744   6.036   1.977
  906    HB2  ASP 124          1HB       ASP 124 -17.059   6.091   3.966
  907    HB3  ASP 124          2HB       ASP 124 -15.614   6.799   4.243
  908    H    GLY 125           H        GLY 125 -17.298   8.899   1.119
  909    HA2  GLY 125          1HA       GLY 125 -19.348   7.568  -0.246
  910    HA3  GLY 125          2HA       GLY 125 -19.888   8.411   1.044
  911    H    SER 126           H        SER 126 -17.203   9.868  -0.383
  912    HA   SER 126           HA       SER 126 -18.568  12.176  -1.287
  913    HB2  SER 126          1HB       SER 126 -15.950  11.942  -2.234
  914    HB3  SER 126          2HB       SER 126 -16.305  12.620  -0.792
  915    HG   SER 126           HG       SER 126 -15.485  11.019   0.196
  916    HA   PRO 127           HA       PRO 127 -19.173  11.982  -5.496
  917    HB2  PRO 127          1HB       PRO 127 -18.599  14.375  -6.415
  918    HB3  PRO 127          2HB       PRO 127 -19.762  14.301  -5.270
  919    HG2  PRO 127          1HG       PRO 127 -17.024  14.821  -4.911
  920    HG3  PRO 127          2HG       PRO 127 -18.289  15.759  -4.481
  921    HD2  PRO 127          1HD       PRO 127 -17.341  14.084  -2.709
  922    HD3  PRO 127          2HD       PRO 127 -18.960  14.275  -2.805
  923    H    ALA 128           H        ALA 128 -18.058  12.672  -7.726
  924    HA   ALA 128           HA       ALA 128 -16.017  11.118  -7.984
  925    HB1  ALA 128          1HB       ALA 128 -17.253  12.146  -9.913
  926    HB2  ALA 128          2HB       ALA 128 -15.669  12.211 -10.226
  927    HB3  ALA 128          3HB       ALA 128 -16.438  13.523  -9.677
  928    H    SER 129           H        SER 129 -15.627  13.729  -6.327
  929    HA   SER 129           HA       SER 129 -13.024  14.496  -6.776
  930    HB2  SER 129          1HB       SER 129 -13.069  15.111  -4.430
  931    HB3  SER 129          2HB       SER 129 -14.427  15.582  -5.205
  932    HG   SER 129           HG       SER 129 -15.569  13.992  -4.324
  933    H    ARG 130           H        ARG 130 -14.192  11.600  -5.425
  934    HA   ARG 130           HA       ARG 130 -11.810  10.701  -4.473
  935    HB2  ARG 130          1HB       ARG 130 -14.201   9.148  -5.265
  936    HB3  ARG 130          2HB       ARG 130 -12.957   8.399  -4.518
  937    HG2  ARG 130          1HG       ARG 130 -13.364   9.695  -2.566
  938    HG3  ARG 130          2HG       ARG 130 -14.625  10.414  -3.315
  939    HD2  ARG 130          1HD       ARG 130 -14.523   7.565  -2.699
  940    HD3  ARG 130          2HD       ARG 130 -15.426   8.646  -1.871
  941    HE   ARG 130           HE       ARG 130 -16.275   8.814  -4.359
  942   HH11  ARG 130          1HH1      ARG 130 -15.940   6.147  -2.088
  943   HH12  ARG 130          2HH1      ARG 130 -17.400   5.391  -2.631
  944   HH21  ARG 130          1HH2      ARG 130 -18.165   7.772  -4.956
  945   HH22  ARG 130          2HH2      ARG 130 -18.605   6.281  -4.192
  946    H    ASN 131           H        ASN 131 -12.511  11.045  -7.637
  947    HA   ASN 131           HA       ASN 131 -11.136   8.897  -8.749
  948    HB2  ASN 131          1HB       ASN 131 -11.575  11.625  -9.631
  949    HB3  ASN 131          2HB       ASN 131 -10.549  10.703 -10.506
  950   HD21  ASN 131          1HD2      ASN 131 -13.943  10.733 -12.031
  951   HD22  ASN 131          2HD2      ASN 131 -13.123  11.995 -11.175
  952    H    LEU 132           H        LEU 132  -8.918   8.432  -8.916
  953    HA   LEU 132           HA       LEU 132  -7.210   9.913  -7.211
  954    HB2  LEU 132          1HB       LEU 132  -6.988   7.571  -7.579
  955    HB3  LEU 132          2HB       LEU 132  -6.647   7.850  -9.152
  956    HG   LEU 132           HG       LEU 132  -4.548   8.842  -8.511
  957   HD11  LEU 132          1HD1      LEU 132  -3.835   8.728  -6.250
  958   HD12  LEU 132          2HD1      LEU 132  -5.262   8.103  -5.817
  959   HD13  LEU 132          3HD1      LEU 132  -5.175   9.627  -6.350
  960   HD21  LEU 132          1HD2      LEU 132  -3.485   6.826  -7.820
  961   HD22  LEU 132          2HD2      LEU 132  -4.583   6.495  -8.961
  962   HD23  LEU 132          3HD2      LEU 132  -4.918   6.200  -7.407
  963    H    SER 133           H        SER 133  -7.648   9.736 -10.609
  964    HA   SER 133           HA       SER 133  -5.812  11.676 -11.359
  965    HB2  SER 133          1HB       SER 133  -7.103  10.358 -12.959
  966    HB3  SER 133          2HB       SER 133  -8.433  11.213 -12.549
  967    HG   SER 133           HG       SER 133  -7.089  11.855 -14.446
  968    H    HIS 134           H        HIS 134  -5.718  13.796 -10.945
  969    HA   HIS 134           HA       HIS 134  -8.027  14.994  -9.920
  970    HB2  HIS 134          1HB       HIS 134  -6.637  14.133  -8.002
  971    HB3  HIS 134          2HB       HIS 134  -5.446  15.142  -8.480
  972    HD1  HIS 134           HD1      HIS 134  -5.179  17.083  -7.044
  973    HD2  HIS 134           HD2      HIS 134  -9.075  15.939  -7.471
  974    HE1  HIS 134           HE1      HIS 134  -6.597  18.616  -5.698
  975    H    HIS 135           H        HIS 135  -8.474  17.030 -10.122
  976    HA   HIS 135           HA       HIS 135  -6.640  18.562 -11.689
  977    HB2  HIS 135          1HB       HIS 135  -9.445  18.916 -10.984
  978    HB3  HIS 135          2HB       HIS 135  -8.639  20.097 -11.771
  979    HD1  HIS 135           HD1      HIS 135  -8.232  19.982 -14.215
  980    HD2  HIS 135           HD2      HIS 135  -9.897  16.623 -12.556
  981    HE1  HIS 135           HE1      HIS 135  -9.271  18.683 -16.060
  982    H    ILE 136           H        ILE 136  -5.580  20.377 -10.948
  983    HA   ILE 136           HA       ILE 136  -6.869  21.714  -8.839
  984    HB   ILE 136           HB       ILE 136  -3.909  21.782  -8.934
  985   HG12  ILE 136          1HG1      ILE 136  -5.268  20.485  -6.819
  986   HG13  ILE 136          2HG1      ILE 136  -4.636  19.687  -8.095
  987   HG21  ILE 136          1HG2      ILE 136  -4.126  23.200  -6.995
  988   HG22  ILE 136          2HG2      ILE 136  -5.738  23.105  -7.095
  989   HG23  ILE 136          3HG2      ILE 136  -4.900  23.874  -8.245
  990   HD11  ILE 136          1HD1      ILE 136  -3.240  19.529  -6.261
  991   HD12  ILE 136          2HD1      ILE 136  -3.125  21.140  -6.177
  992   HD13  ILE 136          3HD1      ILE 136  -2.498  20.349  -7.441
  993    H    TYR 137           H        TYR 137  -7.467  23.902  -9.719
  994    HA   TYR 137           HA       TYR 137  -6.497  24.553 -12.241
  995    HB2  TYR 137          1HB       TYR 137  -8.688  25.234 -11.595
  996    HB3  TYR 137          2HB       TYR 137  -8.050  26.256 -10.493
  997    HD1  TYR 137           HD1      TYR 137  -7.353  28.430 -11.076
  998    HD2  TYR 137           HD2      TYR 137  -8.298  25.719 -14.093
  999    HE1  TYR 137           HE1      TYR 137  -7.171  30.124 -12.666
 1000    HE2  TYR 137           HE2      TYR 137  -7.966  27.459 -15.718
 1001    HH   TYR 137           HH       TYR 137  -7.353  29.447 -16.170
 1002    H    ILE 138           H        ILE 138  -4.724  25.908 -12.883
 1003    HA   ILE 138           HA       ILE 138  -3.257  27.061 -10.652
 1004    HB   ILE 138           HB       ILE 138  -2.093  26.318 -13.197
 1005   HG12  ILE 138          1HG1      ILE 138  -2.718  24.292 -12.192
 1006   HG13  ILE 138          2HG1      ILE 138  -1.090  24.420 -12.254
 1007   HG21  ILE 138          1HG2      ILE 138  -0.010  26.708 -12.169
 1008   HG22  ILE 138          2HG2      ILE 138  -0.768  27.201 -10.828
 1009   HG23  ILE 138          3HG2      ILE 138  -0.919  28.046 -12.199
 1010   HD11  ILE 138          1HD1      ILE 138  -1.754  23.405 -10.242
 1011   HD12  ILE 138          2HD1      ILE 138  -2.651  24.694  -9.858
 1012   HD13  ILE 138          3HD1      ILE 138  -1.040  24.820  -9.921
 1013    HA   PRO 139           HA       PRO 139  -4.384  30.522 -13.388
 1014    HB2  PRO 139          1HB       PRO 139  -4.045  32.633 -11.925
 1015    HB3  PRO 139          2HB       PRO 139  -5.371  31.722 -11.640
 1016    HG2  PRO 139          1HG       PRO 139  -2.837  31.588 -10.206
 1017    HG3  PRO 139          2HG       PRO 139  -4.316  31.774  -9.539
 1018    HD2  PRO 139          1HD       PRO 139  -3.294  29.289  -9.676
 1019    HD3  PRO 139          2HD       PRO 139  -4.898  29.470  -9.933
 1020    H    GLU 140           H        GLU 140  -3.361  31.902 -14.786
 1021    HA   GLU 140           HA       GLU 140  -0.561  31.239 -14.570
 1022    HB2  GLU 140          1HB       GLU 140  -1.832  31.117 -16.718
 1023    HB3  GLU 140          2HB       GLU 140  -1.483  32.707 -16.837
 1024    HG2  GLU 140          1HG       GLU 140   0.782  32.208 -16.726
 1025    HG3  GLU 140          2HG       GLU 140   0.419  30.617 -16.643
 1026    H    ASP 141           H        ASP 141  -0.815  32.758 -12.529
 1027    HA   ASP 141           HA       ASP 141  -0.734  35.401 -13.228
 1028    HB2  ASP 141          1HB       ASP 141  -0.915  35.980 -10.927
 1029    HB3  ASP 141          2HB       ASP 141  -1.898  34.703 -11.196
 1030    H    ARG 142           H        ARG 142   1.721  33.208 -12.566
 1031    HA   ARG 142           HA       ARG 142   3.756  35.184 -12.735
 1032    HB2  ARG 142          1HB       ARG 142   4.844  34.565 -10.771
 1033    HB3  ARG 142          2HB       ARG 142   3.367  35.181 -10.444
 1034    HG2  ARG 142          1HG       ARG 142   2.561  32.916 -10.078
 1035    HG3  ARG 142          2HG       ARG 142   4.091  32.379 -10.269
 1036    HD2  ARG 142          1HD       ARG 142   4.807  33.886  -8.526
 1037    HD3  ARG 142          2HD       ARG 142   3.253  34.338  -8.304
 1038    HE   ARG 142           HE       ARG 142   4.524  32.041  -7.267
 1039   HH11  ARG 142          1HH1      ARG 142   1.301  33.541  -7.741
 1040   HH12  ARG 142          2HH1      ARG 142   0.647  32.563  -6.470
 1041   HH21  ARG 142          1HH2      ARG 142   3.455  30.896  -5.695
 1042   HH22  ARG 142          2HH2      ARG 142   1.772  31.176  -5.400
 1043    H    LEU 143           H        LEU 143   5.971  34.159 -12.730
 1044    HA   LEU 143           HA       LEU 143   5.958  31.364 -13.525
 1045    HB2  LEU 143          1HB       LEU 143   7.852  31.541 -14.530
 1046    HB3  LEU 143          2HB       LEU 143   6.792  32.634 -15.123
 1047    HG   LEU 143           HG       LEU 143   9.010  33.382 -13.443
 1048   HD11  LEU 143          1HD1      LEU 143  10.017  33.942 -15.654
 1049   HD12  LEU 143          2HD1      LEU 143   8.679  33.394 -16.379
 1050   HD13  LEU 143          3HD1      LEU 143   9.661  32.366 -15.608
 1051   HD21  LEU 143          1HD2      LEU 143   8.778  35.610 -14.081
 1052   HD22  LEU 143          2HD2      LEU 143   7.472  35.101 -13.275
 1053   HD23  LEU 143          3HD2      LEU 143   7.418  35.260 -14.884
 1054    H    GLY 144           H        GLY 144   7.162  29.874 -12.052
 1055    HA2  GLY 144          1HA       GLY 144   9.061  30.500 -10.297
 1056    HA3  GLY 144          2HA       GLY 144   7.720  30.999  -9.508
 1057    H    TYR 145           H        TYR 145   9.254  29.312  -8.328
 1058    HA   TYR 145           HA       TYR 145   8.242  26.597  -8.585
 1059    HB2  TYR 145          1HB       TYR 145  10.525  26.500  -8.412
 1060    HB3  TYR 145          2HB       TYR 145  10.586  27.893  -7.562
 1061    HD1  TYR 145           HD1      TYR 145  11.189  27.851  -5.326
 1062    HD2  TYR 145           HD2      TYR 145   9.589  24.405  -7.059
 1063    HE1  TYR 145           HE1      TYR 145  11.517  26.644  -3.275
 1064    HE2  TYR 145           HE2      TYR 145  10.108  23.198  -4.996
 1065    HH   TYR 145           HH       TYR 145  11.298  24.531  -2.129
 1066    H    HIS 146           H        HIS 146   6.990  25.591  -7.078
 1067    HA   HIS 146           HA       HIS 146   7.277  26.287  -4.345
 1068    HB2  HIS 146          1HB       HIS 146   4.986  26.569  -3.824
 1069    HB3  HIS 146          2HB       HIS 146   5.323  27.652  -5.000
 1070    HD1  HIS 146           HD1      HIS 146   3.492  24.369  -4.531
 1071    HD2  HIS 146           HD2      HIS 146   3.729  27.580  -7.107
 1072    HE1  HIS 146           HE1      HIS 146   1.742  24.114  -6.254
 1073    H    VAL 147           H        VAL 147   6.200  24.349  -3.050
 1074    HA   VAL 147           HA       VAL 147   6.236  22.136  -4.811
 1075    HB   VAL 147           HB       VAL 147   6.626  20.731  -2.719
 1076   HG11  VAL 147          1HG1      VAL 147   8.888  21.364  -2.176
 1077   HG12  VAL 147          2HG1      VAL 147   8.688  22.778  -2.935
 1078   HG13  VAL 147          3HG1      VAL 147   8.685  21.400  -3.779
 1079   HG21  VAL 147          1HG2      VAL 147   7.004  21.811  -0.656
 1080   HG22  VAL 147          2HG2      VAL 147   5.502  22.088  -1.187
 1081   HG23  VAL 147          3HG2      VAL 147   6.634  23.233  -1.331
 1082    H    ILE 148           H        ILE 148   4.699  20.278  -4.500
 1083    HA   ILE 148           HA       ILE 148   2.116  21.255  -3.555
 1084    HB   ILE 148           HB       ILE 148   2.807  19.165  -5.195
 1085   HG12  ILE 148          1HG1      ILE 148   1.143  21.424  -5.871
 1086   HG13  ILE 148          2HG1      ILE 148   2.746  21.389  -6.184
 1087   HG21  ILE 148          1HG2      ILE 148   0.205  18.890  -5.414
 1088   HG22  ILE 148          2HG2      ILE 148   0.033  20.078  -4.332
 1089   HG23  ILE 148          3HG2      ILE 148   0.643  18.651  -3.876
 1090   HD11  ILE 148          1HD1      ILE 148   1.503  20.910  -8.235
 1091   HD12  ILE 148          2HD1      ILE 148   0.791  19.645  -7.522
 1092   HD13  ILE 148          3HD1      ILE 148   2.377  19.611  -7.832
 1093    H    LEU 149           H        LEU 149   1.789  20.327  -1.336
 1094    HA   LEU 149           HA       LEU 149   3.218  17.908  -0.525
 1095    HB2  LEU 149          1HB       LEU 149   1.519  19.661   0.991
 1096    HB3  LEU 149          2HB       LEU 149   2.531  18.544   1.621
 1097    HG   LEU 149           HG       LEU 149   3.455  20.921   0.348
 1098   HD11  LEU 149          1HD1      LEU 149   3.759  21.773   2.624
 1099   HD12  LEU 149          2HD1      LEU 149   3.081  20.427   3.210
 1100   HD13  LEU 149          3HD1      LEU 149   2.192  21.473   2.355
 1101   HD21  LEU 149          1HD2      LEU 149   5.534  20.476   1.375
 1102   HD22  LEU 149          2HD2      LEU 149   5.117  19.276   0.373
 1103   HD23  LEU 149          3HD2      LEU 149   4.949  19.091   1.971
 1104    H    ALA 150           H        ALA 150   1.960  16.022   0.317
 1105    HA   ALA 150           HA       ALA 150  -0.772  16.551   0.355
 1106    HB1  ALA 150          1HB       ALA 150  -0.673  15.773  -1.833
 1107    HB2  ALA 150          2HB       ALA 150  -1.525  14.720  -0.949
 1108    HB3  ALA 150          3HB       ALA 150   0.006  14.387  -1.351
 1109    H    VAL 151           H        VAL 151  -2.040  14.761   1.540
 1110    HA   VAL 151           HA       VAL 151  -0.431  13.015   3.188
 1111    HB   VAL 151           HB       VAL 151  -2.646  14.512   4.164
 1112   HG11  VAL 151          1HG1      VAL 151  -2.134  13.615   6.393
 1113   HG12  VAL 151          2HG1      VAL 151  -0.987  12.688   5.732
 1114   HG13  VAL 151          3HG1      VAL 151  -2.541  12.432   5.369
 1115   HG21  VAL 151          1HG2      VAL 151  -1.192  15.695   5.651
 1116   HG22  VAL 151          2HG2      VAL 151  -0.878  16.018   4.098
 1117   HG23  VAL 151          3HG2      VAL 151   0.077  15.006   4.923
 1118    H    TRP 152           H        TRP 152  -1.236  10.979   3.267
 1119    HA   TRP 152           HA       TRP 152  -3.729  10.565   2.031
 1120    HB2  TRP 152          1HB       TRP 152  -1.448   9.577   0.959
 1121    HB3  TRP 152          2HB       TRP 152  -2.138   8.274   1.661
 1122    HD1  TRP 152           HD1      TRP 152  -4.387   7.400   0.611
 1123    HE1  TRP 152           HE1      TRP 152  -5.463   7.622  -1.649
 1124    HE3  TRP 152           HE3      TRP 152  -1.929  11.448  -0.895
 1125    HZ2  TRP 152           HZ2      TRP 152  -5.470   9.550  -3.641
 1126    HZ3  TRP 152           HZ3      TRP 152  -2.573  12.491  -2.964
 1127    HH2  TRP 152           HH2      TRP 152  -4.305  11.517  -4.354
 1128    H    ASP 153           H        ASP 153  -5.041   9.831   3.834
 1129    HA   ASP 153           HA       ASP 153  -3.905   8.578   6.124
 1130    HB2  ASP 153          1HB       ASP 153  -6.476   9.677   5.619
 1131    HB3  ASP 153          2HB       ASP 153  -6.255   8.685   6.899
 1132    H    VAL 154           H        VAL 154  -3.216   6.603   5.404
 1133    HA   VAL 154           HA       VAL 154  -5.042   4.754   4.241
 1134    HB   VAL 154           HB       VAL 154  -2.426   4.203   5.409
 1135   HG11  VAL 154          1HG1      VAL 154  -2.319   2.203   4.159
 1136   HG12  VAL 154          2HG1      VAL 154  -3.827   2.451   3.630
 1137   HG13  VAL 154          3HG1      VAL 154  -3.555   2.170   5.199
 1138   HG21  VAL 154          1HG2      VAL 154  -1.535   4.173   3.162
 1139   HG22  VAL 154          2HG2      VAL 154  -2.153   5.630   3.496
 1140   HG23  VAL 154          3HG2      VAL 154  -2.988   4.588   2.585
 1141    H    ALA 155           H        ALA 155  -6.650   3.912   5.094
 1142    HA   ALA 155           HA       ALA 155  -6.725   3.613   7.924
 1143    HB1  ALA 155          1HB       ALA 155  -8.667   4.372   6.598
 1144    HB2  ALA 155          2HB       ALA 155  -9.053   3.039   7.428
 1145    HB3  ALA 155          3HB       ALA 155  -8.688   2.935   5.856
 1146    H    ASP 156           H        ASP 156  -5.797   1.625   5.438
 1147    HA   ASP 156           HA       ASP 156  -6.569  -0.734   6.663
 1148    HB2  ASP 156          1HB       ASP 156  -5.548  -0.421   4.361
 1149    HB3  ASP 156          2HB       ASP 156  -4.091  -0.425   5.102
 1150    H    THR 157           H        THR 157  -4.274   1.325   7.611
 1151    HA   THR 157           HA       THR 157  -2.870  -0.455   9.252
 1152    HB   THR 157           HB       THR 157  -0.749   0.433   8.524
 1153    HG1  THR 157           HG1      THR 157  -1.427   1.267   6.143
 1154   HG21  THR 157          1HG2      THR 157  -0.531  -0.929   6.512
 1155   HG22  THR 157          2HG2      THR 157  -2.141  -1.035   6.406
 1156   HG23  THR 157          3HG2      THR 157  -1.363  -1.749   7.630
 1157    H    GLU 158           H        GLU 158  -1.784   0.576  11.042
 1158    HA   GLU 158           HA       GLU 158  -2.730   3.177  11.603
 1159    HB2  GLU 158          1HB       GLU 158  -0.537   1.594  12.842
 1160    HB3  GLU 158          2HB       GLU 158  -1.009   3.018  13.490
 1161    HG2  GLU 158          1HG       GLU 158  -2.853   0.838  13.186
 1162    HG3  GLU 158          2HG       GLU 158  -1.947   1.000  14.534
 1163    H    ASN 159           H        ASN 159  -0.061   1.987   9.896
 1164    HA   ASN 159           HA       ASN 159   0.959   4.495   9.703
 1165    HB2  ASN 159          1HB       ASN 159   1.321   2.244   7.898
 1166    HB3  ASN 159          2HB       ASN 159   2.056   3.664   7.565
 1167   HD21  ASN 159          1HD2      ASN 159   4.371   3.416  10.291
 1168   HD22  ASN 159          2HD2      ASN 159   3.376   4.606   9.521
 1169    H    ALA 160           H        ALA 160   1.166   5.956   7.914
 1170    HA   ALA 160           HA       ALA 160  -1.168   6.175   6.203
 1171    HB1  ALA 160          1HB       ALA 160  -1.836   7.601   7.987
 1172    HB2  ALA 160          2HB       ALA 160  -1.409   8.553   6.752
 1173    HB3  ALA 160          3HB       ALA 160  -0.400   8.343   7.999
 1174    H    PHE 161           H        PHE 161  -0.447   8.083   4.570
 1175    HA   PHE 161           HA       PHE 161   2.411   8.189   4.383
 1176    HB2  PHE 161          1HB       PHE 161   0.536   8.332   2.126
 1177    HB3  PHE 161          2HB       PHE 161   2.158   8.411   1.941
 1178    HD1  PHE 161           HD1      PHE 161  -0.102   6.642   0.891
 1179    HD2  PHE 161           HD2      PHE 161   3.000   6.007   3.570
 1180    HE1  PHE 161           HE1      PHE 161  -0.254   4.308   0.490
 1181    HE2  PHE 161           HE2      PHE 161   2.966   3.639   3.161
 1182    HZ   PHE 161           HZ       PHE 161   1.388   2.827   1.436
 1183    H    TYR 162           H        TYR 162   3.482  10.116   3.869
 1184    HA   TYR 162           HA       TYR 162   1.758  12.304   3.062
 1185    HB2  TYR 162          1HB       TYR 162   4.268  12.330   4.462
 1186    HB3  TYR 162          2HB       TYR 162   3.679  13.677   3.748
 1187    HD1  TYR 162           HD1      TYR 162   2.374  11.219   6.309
 1188    HD2  TYR 162           HD2      TYR 162   2.803  15.242   5.156
 1189    HE1  TYR 162           HE1      TYR 162   1.055  11.974   8.246
 1190    HE2  TYR 162           HE2      TYR 162   1.765  15.915   7.215
 1191    HH   TYR 162           HH       TYR 162  -0.421  14.603   8.659
 1192    H    GLN 163           H        GLN 163   2.793  13.638   1.178
 1193    HA   GLN 163           HA       GLN 163   5.035  12.352  -0.015
 1194    HB2  GLN 163          1HB       GLN 163   4.010  11.985  -2.073
 1195    HB3  GLN 163          2HB       GLN 163   3.299  11.103  -0.898
 1196    HG2  GLN 163          1HG       GLN 163   1.882  13.459  -1.570
 1197    HG3  GLN 163          2HG       GLN 163   1.928  12.334  -2.755
 1198   HE21  GLN 163          1HE2      GLN 163  -0.198  10.060  -1.345
 1199   HE22  GLN 163          2HE2      GLN 163   0.883  10.466  -2.636
 1200    H    VAL 164           H        VAL 164   6.067  13.690  -1.644
 1201    HA   VAL 164           HA       VAL 164   4.874  16.269  -1.966
 1202    HB   VAL 164           HB       VAL 164   6.095  16.911  -0.228
 1203   HG11  VAL 164          1HG1      VAL 164   8.355  16.192   0.260
 1204   HG12  VAL 164          2HG1      VAL 164   8.348  15.287  -1.080
 1205   HG13  VAL 164          3HG1      VAL 164   7.359  14.923   0.147
 1206   HG21  VAL 164          1HG2      VAL 164   7.900  18.334  -0.982
 1207   HG22  VAL 164          2HG2      VAL 164   6.611  18.483  -1.949
 1208   HG23  VAL 164          3HG2      VAL 164   7.877  17.594  -2.420
 1209    H    ILE 165           H        ILE 165   5.013  17.364  -3.736
 1210    HA   ILE 165           HA       ILE 165   6.631  16.276  -5.975
 1211    HB   ILE 165           HB       ILE 165   3.929  17.059  -6.169
 1212   HG12  ILE 165          1HG1      ILE 165   4.956  14.396  -6.690
 1213   HG13  ILE 165          2HG1      ILE 165   4.351  14.796  -5.226
 1214   HG21  ILE 165          1HG2      ILE 165   4.172  16.423  -8.499
 1215   HG22  ILE 165          2HG2      ILE 165   5.745  16.146  -8.248
 1216   HG23  ILE 165          3HG2      ILE 165   5.161  17.650  -8.135
 1217   HD11  ILE 165          1HD1      ILE 165   2.719  13.541  -6.471
 1218   HD12  ILE 165          2HD1      ILE 165   2.754  14.639  -7.657
 1219   HD13  ILE 165          3HD1      ILE 165   2.154  15.034  -6.209
 1220    H    ASP 166           H        ASP 166   8.132  17.654  -6.736
 1221    HA   ASP 166           HA       ASP 166   8.013  20.463  -6.081
 1222    HB2  ASP 166          1HB       ASP 166   9.971  18.905  -5.965
 1223    HB3  ASP 166          2HB       ASP 166   9.997  19.016  -7.594
 1224    H    VAL 167           H        VAL 167   7.237  22.007  -7.494
 1225    HA   VAL 167           HA       VAL 167   7.231  21.217 -10.225
 1226    HB   VAL 167           HB       VAL 167   5.153  22.440 -10.695
 1227   HG11  VAL 167          1HG1      VAL 167   3.643  20.610  -9.998
 1228   HG12  VAL 167          2HG1      VAL 167   4.792  20.045  -9.011
 1229   HG13  VAL 167          3HG1      VAL 167   5.008  20.000 -10.614
 1230   HG21  VAL 167          1HG2      VAL 167   3.635  22.941  -8.855
 1231   HG22  VAL 167          2HG2      VAL 167   4.988  23.821  -8.740
 1232   HG23  VAL 167          3HG2      VAL 167   4.787  22.521  -7.801
 1233    H    ASP 168           H        ASP 168   7.305  22.840 -11.790
 1234    HA   ASP 168           HA       ASP 168   8.023  25.509 -10.905
 1235    HB2  ASP 168          1HB       ASP 168   9.918  24.351 -11.765
 1236    HB3  ASP 168          2HB       ASP 168   9.121  24.189 -13.182
 1237    H    LEU 169           H        LEU 169   6.287  26.796 -11.521
 1238    HA   LEU 169           HA       LEU 169   4.654  25.713 -13.692
 1239    HB2  LEU 169          1HB       LEU 169   3.879  26.594 -11.137
 1240    HB3  LEU 169          2HB       LEU 169   2.881  26.908 -12.391
 1241    HG   LEU 169           HG       LEU 169   3.666  24.199 -11.786
 1242   HD11  LEU 169          1HD1      LEU 169   1.647  23.963 -10.528
 1243   HD12  LEU 169          2HD1      LEU 169   1.343  25.540 -10.714
 1244   HD13  LEU 169          3HD1      LEU 169   2.609  25.059  -9.831
 1245   HD21  LEU 169          1HD2      LEU 169   1.630  23.644 -13.017
 1246   HD22  LEU 169          2HD2      LEU 169   2.582  24.552 -13.957
 1247   HD23  LEU 169          3HD2      LEU 169   1.311  25.217 -13.212
 1248    H    VAL 170           H        VAL 170   4.767  27.208 -15.403
 1249    HA   VAL 170           HA       VAL 170   5.765  29.806 -14.791
 1250    HB   VAL 170           HB       VAL 170   7.210  29.654 -16.801
 1251   HG11  VAL 170          1HG1      VAL 170   8.810  27.944 -16.089
 1252   HG12  VAL 170          2HG1      VAL 170   7.711  27.319 -15.081
 1253   HG13  VAL 170          3HG1      VAL 170   8.320  28.791 -14.801
 1254   HG21  VAL 170          1HG2      VAL 170   7.165  27.583 -18.088
 1255   HG22  VAL 170          2HG2      VAL 170   5.707  28.280 -18.103
 1256   HG23  VAL 170          3HG2      VAL 170   5.989  27.021 -17.129
 1257    H    ASN 171           H        ASN 171   5.717  31.566 -16.599
 1258    HA   ASN 171           HA       ASN 171   3.090  31.909 -17.375
 1259    HB2  ASN 171          1HB       ASN 171   5.316  33.488 -18.085
 1260    HB3  ASN 171          2HB       ASN 171   3.801  33.812 -18.601
 1261   HD21  ASN 171          1HD2      ASN 171   4.788  35.591 -15.398
 1262   HD22  ASN 171          2HD2      ASN 171   5.606  35.363 -16.908
 1263    H    LYS 172           H        LYS 172   2.338  31.918 -19.739
 1264    HA   LYS 172           HA       LYS 172   3.546  30.043 -21.272
 1265    HB2  LYS 172          1HB       LYS 172   1.206  30.556 -21.503
 1266    HB3  LYS 172          2HB       LYS 172   1.576  32.029 -22.103
 1267    HG2  LYS 172          1HG       LYS 172   0.844  30.849 -23.794
 1268    HG3  LYS 172          2HG       LYS 172   2.464  30.934 -23.983
 1269    HD2  LYS 172          1HD       LYS 172   2.678  28.731 -23.073
 1270    HD3  LYS 172          2HD       LYS 172   1.055  28.647 -22.909
 1271    HE2  LYS 172          1HE       LYS 172   0.786  28.575 -25.261
 1272    HE3  LYS 172          2HE       LYS 172   2.393  28.775 -25.475
 1273    HZ1  LYS 172          1HZ       LYS 172   1.815  26.470 -25.736
 1274    HZ2  LYS 172          2HZ       LYS 172   1.194  26.446 -24.243
 1275    HZ3  LYS 172          3HZ       LYS 172   2.785  26.643 -24.455
  Start of MODEL   19
    1    H    HIS   1           H        HIS   1  -3.089   4.941  -0.205
    2    HA   HIS   1           HA       HIS   1  -3.616   6.564  -1.472
    3    HB2  HIS   1          1HB       HIS   1  -1.839   7.778  -1.287
    4    HB3  HIS   1          2HB       HIS   1  -1.682   6.626  -0.140
    5    HD2  HIS   1           HD2      HIS   1   0.242   8.005  -2.940
    6    HE1  HIS   1           HE1      HIS   1   2.261   4.719  -1.770
    7    H    GLY   2           H        GLY   2  -1.784   4.209  -3.190
    8    HA2  GLY   2          1HA       GLY   2  -2.109   3.667  -5.349
    9    HA3  GLY   2          2HA       GLY   2  -2.910   5.062  -5.627
   10    H    PHE   3           H        PHE   3  -1.819   5.177  -7.687
   11    HA   PHE   3           HA       PHE   3   0.829   6.155  -7.491
   12    HB2  PHE   3          1HB       PHE   3  -0.207   4.232  -9.454
   13    HB3  PHE   3          2HB       PHE   3   1.202   5.007  -9.742
   14    HD1  PHE   3           HD1      PHE   3   3.170   3.985  -9.274
   15    HD2  PHE   3           HD2      PHE   3  -0.218   2.773  -7.103
   16    HE1  PHE   3           HE1      PHE   3   4.492   2.419  -8.028
   17    HE2  PHE   3           HE2      PHE   3   1.109   1.087  -6.012
   18    HZ   PHE   3           HZ       PHE   3   3.407   0.963  -6.424
   19    H    ILE   4           H        ILE   4   1.675   7.519  -9.210
   20    HA   ILE   4           HA       ILE   4  -0.467   9.159 -10.166
   21    HB   ILE   4           HB       ILE   4   2.364   9.502 -10.538
   22   HG12  ILE   4          1HG1      ILE   4   0.677  11.067  -8.773
   23   HG13  ILE   4          2HG1      ILE   4   1.548   9.792  -8.242
   24   HG21  ILE   4          1HG2      ILE   4   1.851  11.756 -11.375
   25   HG22  ILE   4          2HG2      ILE   4   0.271  11.432 -11.262
   26   HG23  ILE   4          3HG2      ILE   4   1.183  10.641 -12.337
   27   HD11  ILE   4          1HD1      ILE   4   2.582  11.781  -7.671
   28   HD12  ILE   4          2HD1      ILE   4   2.654  12.219  -9.226
   29   HD13  ILE   4          3HD1      ILE   4   3.517  10.956  -8.700
   30    H    GLU   5           H        GLU   5  -1.177   8.677 -12.286
   31    HA   GLU   5           HA       GLU   5   0.287   6.889 -13.873
   32    HB2  GLU   5          1HB       GLU   5  -2.226   7.033 -13.470
   33    HB3  GLU   5          2HB       GLU   5  -2.181   8.026 -14.765
   34    HG2  GLU   5          1HG       GLU   5  -1.162   6.243 -15.991
   35    HG3  GLU   5          2HG       GLU   5  -1.458   5.272 -14.713
   36    H    LYS   6           H        LYS   6  -0.875  10.140 -14.145
   37    HA   LYS   6           HA       LYS   6   1.097  10.858 -16.179
   38    HB2  LYS   6          1HB       LYS   6  -1.680  11.278 -16.592
   39    HB3  LYS   6          2HB       LYS   6  -0.519  12.121 -17.371
   40    HG2  LYS   6          1HG       LYS   6  -0.670   9.319 -17.698
   41    HG3  LYS   6          2HG       LYS   6  -1.654  10.302 -18.554
   42    HD2  LYS   6          1HD       LYS   6   0.241  11.420 -19.470
   43    HD3  LYS   6          2HD       LYS   6   1.237  10.469 -18.592
   44    HE2  LYS   6          1HE       LYS   6   0.614   8.642 -19.848
   45    HE3  LYS   6          2HE       LYS   6  -0.409   9.576 -20.713
   46    HZ1  LYS   6          1HZ       LYS   6   1.534   9.143 -21.934
   47    HZ2  LYS   6          2HZ       LYS   6   2.436   9.802 -20.765
   48    HZ3  LYS   6          3HZ       LYS   6   1.423  10.726 -21.622
   49    HA   PRO   7           HA       PRO   7   1.549  13.285 -16.768
   50    HB2  PRO   7          1HB       PRO   7   3.294  15.100 -15.905
   51    HB3  PRO   7          2HB       PRO   7   1.762  15.546 -16.251
   52    HG2  PRO   7          1HG       PRO   7   2.794  14.833 -13.616
   53    HG3  PRO   7          2HG       PRO   7   1.943  16.174 -13.992
   54    HD2  PRO   7          1HD       PRO   7   0.723  14.218 -13.026
   55    HD3  PRO   7          2HD       PRO   7   0.040  15.030 -14.268
   56    H    GLY   8           H        GLY   8   3.184  12.364 -17.714
   57    HA2  GLY   8          1HA       GLY   8   5.100  11.346 -17.836
   58    HA3  GLY   8          2HA       GLY   8   5.559  12.090 -16.458
   59    H    SER   9           H        SER   9   6.908  10.307 -15.998
   60    HA   SER   9           HA       SER   9   5.543   8.270 -14.491
   61    HB2  SER   9          1HB       SER   9   6.345   7.000 -16.421
   62    HB3  SER   9          2HB       SER   9   7.740   7.847 -16.461
   63    HG   SER   9           HG       SER   9   7.912   6.784 -14.265
   64    H    ARG  10           H        ARG  10   6.098   8.556 -12.323
   65    HA   ARG  10           HA       ARG  10   8.301  10.105 -11.813
   66    HB2  ARG  10          1HB       ARG  10   7.836   9.765  -9.489
   67    HB3  ARG  10          2HB       ARG  10   6.457  10.058 -10.312
   68    HG2  ARG  10          1HG       ARG  10   5.866   7.844 -10.174
   69    HG3  ARG  10          2HG       ARG  10   7.279   7.490  -9.436
   70    HD2  ARG  10          1HD       ARG  10   6.602   8.688  -7.511
   71    HD3  ARG  10          2HD       ARG  10   5.215   9.127  -8.251
   72    HE   ARG  10           HE       ARG  10   5.273   6.362  -8.261
   73   HH11  ARG  10          1HH1      ARG  10   5.374   8.636  -5.575
   74   HH12  ARG  10          2HH1      ARG  10   4.263   7.691  -4.640
   75   HH21  ARG  10          1HH2      ARG  10   3.921   5.227  -7.030
   76   HH22  ARG  10          2HH2      ARG  10   3.460   5.775  -5.453
   77    H    ALA  11           H        ALA  11   8.077   6.711 -11.994
   78    HA   ALA  11           HA       ALA  11  10.486   6.082 -10.863
   79    HB1  ALA  11          1HB       ALA  11   8.782   4.427 -11.346
   80    HB2  ALA  11          2HB       ALA  11  10.202   3.938 -11.944
   81    HB3  ALA  11          3HB       ALA  11   9.088   4.577 -12.926
   82    H    ALA  12           H        ALA  12   9.809   7.242 -13.990
   83    HA   ALA  12           HA       ALA  12  12.191   6.553 -15.184
   84    HB1  ALA  12          1HB       ALA  12  10.377   7.166 -16.522
   85    HB2  ALA  12          2HB       ALA  12  11.679   8.034 -16.929
   86    HB3  ALA  12          3HB       ALA  12  10.507   8.702 -16.038
   87    H    LEU  13           H        LEU  13  11.217   9.207 -13.399
   88    HA   LEU  13           HA       LEU  13  13.409  10.979 -13.842
   89    HB2  LEU  13          1HB       LEU  13  11.027  11.053 -12.219
   90    HB3  LEU  13          2HB       LEU  13  12.100  12.284 -12.202
   91    HG   LEU  13           HG       LEU  13  11.414  13.096 -14.103
   92   HD11  LEU  13          1HD1      LEU  13  10.043  12.206 -15.771
   93   HD12  LEU  13          2HD1      LEU  13  10.101  10.768 -15.035
   94   HD13  LEU  13          3HD1      LEU  13  11.452  11.425 -15.632
   95   HD21  LEU  13          1HD2      LEU  13   8.893  13.157 -13.862
   96   HD22  LEU  13          2HD2      LEU  13   9.589  13.260 -12.406
   97   HD23  LEU  13          3HD2      LEU  13   8.988  11.849 -12.917
   98    H    CYS  14           H        CYS  14  12.575   8.581 -11.721
   99    HA   CYS  14           HA       CYS  14  14.034   9.439  -9.533
  100    HB2  CYS  14          1HB       CYS  14  12.357   7.622  -9.763
  101    HB3  CYS  14          2HB       CYS  14  13.664   6.686 -10.045
  102    H    SER  15           H        SER  15  15.107   8.460 -12.483
  103    HA   SER  15           HA       SER  15  17.196   6.870 -11.827
  104    HB2  SER  15          1HB       SER  15  16.480   6.942 -14.072
  105    HB3  SER  15          2HB       SER  15  16.814   8.537 -14.180
  106    HG   SER  15           HG       SER  15  18.975   7.248 -13.498
  107    H    GLU  16           H        GLU  16  19.584   7.155 -11.947
  108    HA   GLU  16           HA       GLU  16  20.488   9.477 -10.709
  109    HB2  GLU  16          1HB       GLU  16  22.022   7.267 -11.831
  110    HB3  GLU  16          2HB       GLU  16  22.759   8.500 -11.053
  111    HG2  GLU  16          1HG       GLU  16  21.539   7.950  -9.097
  112    HG3  GLU  16          2HG       GLU  16  20.897   6.670  -9.883
  113    H    ALA  17           H        ALA  17  20.546   8.222 -13.897
  114    HA   ALA  17           HA       ALA  17  22.008  10.242 -14.925
  115    HB1  ALA  17          1HB       ALA  17  21.466   8.200 -16.260
  116    HB2  ALA  17          2HB       ALA  17  21.138   9.504 -17.158
  117    HB3  ALA  17          3HB       ALA  17  19.941   8.716 -16.408
  118    H    PHE  18           H        PHE  18  18.623  10.082 -14.477
  119    HA   PHE  18           HA       PHE  18  18.021  12.397 -15.752
  120    HB2  PHE  18          1HB       PHE  18  16.446  10.745 -14.827
  121    HB3  PHE  18          2HB       PHE  18  16.802  11.298 -13.332
  122    HD1  PHE  18           HD1      PHE  18  15.531  13.277 -12.418
  123    HD2  PHE  18           HD2      PHE  18  15.098  11.975 -16.336
  124    HE1  PHE  18           HE1      PHE  18  14.193  15.186 -12.866
  125    HE2  PHE  18           HE2      PHE  18  13.279  13.638 -16.641
  126    HZ   PHE  18           HZ       PHE  18  12.940  15.266 -14.938
  127    H    GLY  19           H        GLY  19  18.946  12.085 -12.418
  128    HA2  GLY  19          1HA       GLY  19  18.471  14.795 -11.800
  129    HA3  GLY  19          2HA       GLY  19  19.375  13.769 -10.906
  130    H    PHE  20           H        PHE  20  21.145  13.004 -12.791
  131    HA   PHE  20           HA       PHE  20  21.874  14.297 -14.814
  132    HB2  PHE  20          1HB       PHE  20  22.250  16.415 -13.975
  133    HB3  PHE  20          2HB       PHE  20  23.261  15.849 -12.823
  134    HD1  PHE  20           HD1      PHE  20  23.112  15.986 -16.472
  135    HD2  PHE  20           HD2      PHE  20  25.558  15.849 -13.188
  136    HE1  PHE  20           HE1      PHE  20  25.029  16.530 -17.878
  137    HE2  PHE  20           HE2      PHE  20  27.506  16.303 -14.537
  138    HZ   PHE  20           HZ       PHE  20  27.253  16.743 -16.887
  139    H    LEU  21           H        LEU  21  23.881  13.901 -11.987
  140    HA   LEU  21           HA       LEU  21  24.694  11.393 -12.945
  141    HB2  LEU  21          1HB       LEU  21  26.207  13.287 -11.243
  142    HB3  LEU  21          2HB       LEU  21  26.759  11.759 -11.415
  143    HG   LEU  21           HG       LEU  21  26.499  13.514 -13.645
  144   HD11  LEU  21          1HD1      LEU  21  28.876  14.051 -13.454
  145   HD12  LEU  21          2HD1      LEU  21  28.932  13.233 -12.060
  146   HD13  LEU  21          3HD1      LEU  21  28.061  14.592 -12.167
  147   HD21  LEU  21          1HD2      LEU  21  28.144  12.084 -14.737
  148   HD22  LEU  21          2HD2      LEU  21  26.838  11.230 -14.313
  149   HD23  LEU  21          3HD2      LEU  21  28.185  11.144 -13.422
  150    H    ASN  22           H        ASN  22  23.032  12.692 -10.527
  151    HA   ASN  22           HA       ASN  22  23.216  10.310  -8.825
  152    HB2  ASN  22          1HB       ASN  22  23.626  12.996  -7.717
  153    HB3  ASN  22          2HB       ASN  22  23.755  11.598  -6.882
  154   HD21  ASN  22          1HD2      ASN  22  27.012  13.285  -8.238
  155   HD22  ASN  22          2HD2      ASN  22  25.465  14.060  -8.153
  156    H    LEU  23           H        LEU  23  21.289  10.106  -7.378
  157    HA   LEU  23           HA       LEU  23  19.113  11.108  -8.982
  158    HB2  LEU  23          1HB       LEU  23  17.811   9.487  -8.157
  159    HB3  LEU  23          2HB       LEU  23  19.275   8.797  -8.374
  160    HG   LEU  23           HG       LEU  23  18.434   9.614  -5.780
  161   HD11  LEU  23          1HD1      LEU  23  17.614   7.491  -5.294
  162   HD12  LEU  23          2HD1      LEU  23  17.774   7.079  -6.849
  163   HD13  LEU  23          3HD1      LEU  23  16.730   8.238  -6.424
  164   HD21  LEU  23          1HD2      LEU  23  19.939   7.931  -4.977
  165   HD22  LEU  23          2HD2      LEU  23  20.725   9.006  -5.894
  166   HD23  LEU  23          3HD2      LEU  23  20.333   7.559  -6.501
  167    H    ASN  24           H        ASN  24  17.215  12.044  -8.385
  168    HA   ASN  24           HA       ASN  24  17.369  13.841  -6.019
  169    HB2  ASN  24          1HB       ASN  24  18.106  14.942  -8.019
  170    HB3  ASN  24          2HB       ASN  24  16.614  14.683  -8.629
  171   HD21  ASN  24          1HD2      ASN  24  15.121  17.370  -6.983
  172   HD22  ASN  24          2HD2      ASN  24  14.763  15.861  -7.756
  173    H    CYS  25           H        CYS  25  16.338  11.601  -5.688
  174    HA   CYS  25           HA       CYS  25  13.538  11.882  -5.651
  175    HB2  CYS  25          1HB       CYS  25  13.744  10.981  -7.672
  176    HB3  CYS  25          2HB       CYS  25  14.897   9.942  -7.163
  177    H    GLY  26           H        GLY  26  15.860   9.413  -5.240
  178    HA2  GLY  26          1HA       GLY  26  16.847   8.711  -3.411
  179    HA3  GLY  26          2HA       GLY  26  15.891   9.644  -2.473
  180    H    SER  27           H        SER  27  13.639   8.875  -2.025
  181    HA   SER  27           HA       SER  27  13.861   6.016  -1.653
  182    HB2  SER  27          1HB       SER  27  12.468   7.951   0.051
  183    HB3  SER  27          2HB       SER  27  12.629   6.375   0.451
  184    HG   SER  27           HG       SER  27  14.102   7.559   1.585
  185    H    VAL  28           H        VAL  28  12.011   7.993  -3.350
  186    HA   VAL  28           HA       VAL  28   9.520   7.121  -2.641
  187    HB   VAL  28           HB       VAL  28  10.193   7.960  -5.449
  188   HG11  VAL  28          1HG1      VAL  28   7.905   8.819  -5.479
  189   HG12  VAL  28          2HG1      VAL  28   7.704   8.374  -3.938
  190   HG13  VAL  28          3HG1      VAL  28   7.857   7.251  -5.090
  191   HG21  VAL  28          1HG2      VAL  28  10.002  10.189  -4.957
  192   HG22  VAL  28          2HG2      VAL  28  11.233   9.529  -4.143
  193   HG23  VAL  28          3HG2      VAL  28   9.844   9.857  -3.384
  194    H    MET  29           H        MET  29  11.583   5.901  -5.061
  195    HA   MET  29           HA       MET  29   9.934   3.808  -5.645
  196    HB2  MET  29          1HB       MET  29  12.011   3.002  -6.878
  197    HB3  MET  29          2HB       MET  29  11.786   4.602  -7.122
  198    HG2  MET  29          1HG       MET  29  13.509   5.160  -5.697
  199    HG3  MET  29          2HG       MET  29  13.585   3.646  -5.089
  200    HE1  MET  29          1HE       MET  29  16.933   4.232  -6.853
  201    HE2  MET  29          2HE       MET  29  16.244   3.924  -5.423
  202    HE3  MET  29          3HE       MET  29  16.036   5.365  -6.127
  203    H    TYR  30           H        TYR  30  11.366   3.850  -2.856
  204    HA   TYR  30           HA       TYR  30  12.513   1.274  -2.882
  205    HB2  TYR  30          1HB       TYR  30  13.249   2.854  -1.188
  206    HB3  TYR  30          2HB       TYR  30  11.756   2.863  -0.529
  207    HD1  TYR  30           HD1      TYR  30  14.547   0.725  -1.218
  208    HD2  TYR  30           HD2      TYR  30  11.197   1.401   1.226
  209    HE1  TYR  30           HE1      TYR  30  15.187  -1.126   0.267
  210    HE2  TYR  30           HE2      TYR  30  11.708  -0.638   2.462
  211    HH   TYR  30           HH       TYR  30  14.082  -1.656   3.161
  212    H    GLU  31           H        GLU  31   9.715   2.638  -1.359
  213    HA   GLU  31           HA       GLU  31   7.960   0.324  -2.004
  214    HB2  GLU  31          1HB       GLU  31   8.022   1.771   0.447
  215    HB3  GLU  31          2HB       GLU  31   6.805   0.771   0.011
  216    HG2  GLU  31          1HG       GLU  31   9.491  -0.068   0.602
  217    HG3  GLU  31          2HG       GLU  31   8.200  -0.286   1.579
  218    HA   PRO  32           HA       PRO  32   6.448   4.163  -3.768
  219    HB2  PRO  32          1HB       PRO  32   5.686   3.234  -6.121
  220    HB3  PRO  32          2HB       PRO  32   7.258   3.610  -5.887
  221    HG2  PRO  32          1HG       PRO  32   6.057   1.014  -5.709
  222    HG3  PRO  32          2HG       PRO  32   7.369   1.441  -6.583
  223    HD2  PRO  32          1HD       PRO  32   7.724   0.410  -4.259
  224    HD3  PRO  32          2HD       PRO  32   8.679   1.652  -4.717
  225    H    GLN  33           H        GLN  33   5.010   1.285  -3.120
  226    HA   GLN  33           HA       GLN  33   2.590   2.727  -2.923
  227    HB2  GLN  33          1HB       GLN  33   2.457   0.610  -4.138
  228    HB3  GLN  33          2HB       GLN  33   2.808  -0.170  -2.747
  229    HG2  GLN  33          1HG       GLN  33   0.652   0.322  -1.819
  230    HG3  GLN  33          2HG       GLN  33   0.337   1.427  -2.978
  231   HE21  GLN  33          1HE2      GLN  33  -0.551  -2.433  -3.619
  232   HE22  GLN  33          2HE2      GLN  33   0.552  -1.983  -2.362
  233    H    SER  34           H        SER  34   4.372   0.492  -0.967
  234    HA   SER  34           HA       SER  34   2.771   1.037   1.288
  235    HB2  SER  34          1HB       SER  34   3.623  -1.158   0.948
  236    HB3  SER  34          2HB       SER  34   5.143  -0.595   1.148
  237    HG   SER  34           HG       SER  34   4.201   0.091   3.289
  238    H    LEU  35           H        LEU  35   3.897   3.369   0.568
  239    HA   LEU  35           HA       LEU  35   6.061   4.072   2.207
  240    HB2  LEU  35          1HB       LEU  35   5.592   5.466   0.351
  241    HB3  LEU  35          2HB       LEU  35   4.095   5.786   0.918
  242    HG   LEU  35           HG       LEU  35   5.812   6.704   2.747
  243   HD11  LEU  35          1HD1      LEU  35   7.149   8.261   1.513
  244   HD12  LEU  35          2HD1      LEU  35   6.641   7.592   0.131
  245   HD13  LEU  35          3HD1      LEU  35   7.552   6.736   1.158
  246   HD21  LEU  35          1HD2      LEU  35   4.834   8.849   2.260
  247   HD22  LEU  35          2HD2      LEU  35   3.691   7.712   2.388
  248   HD23  LEU  35          3HD2      LEU  35   4.154   8.232   0.929
  249    H    GLU  36           H        GLU  36   6.128   4.321   4.328
  250    HA   GLU  36           HA       GLU  36   3.648   4.768   5.630
  251    HB2  GLU  36          1HB       GLU  36   6.129   3.849   6.818
  252    HB3  GLU  36          2HB       GLU  36   4.735   4.011   7.652
  253    HG2  GLU  36          1HG       GLU  36   3.826   2.163   6.694
  254    HG3  GLU  36          2HG       GLU  36   4.929   2.150   5.488
  255    H    ALA  37           H        ALA  37   3.591   6.657   7.226
  256    HA   ALA  37           HA       ALA  37   5.950   8.058   7.600
  257    HB1  ALA  37          1HB       ALA  37   5.130   9.032   5.536
  258    HB2  ALA  37          2HB       ALA  37   5.104  10.161   6.693
  259    HB3  ALA  37          3HB       ALA  37   3.737   9.412   6.264
  260    H    LYS  38           H        LYS  38   4.491   6.768   9.507
  261    HA   LYS  38           HA       LYS  38   3.748   8.997  11.084
  262    HB2  LYS  38          1HB       LYS  38   1.695   7.814  10.000
  263    HB3  LYS  38          2HB       LYS  38   1.732   7.080  11.458
  264    HG2  LYS  38          1HG       LYS  38   1.676   9.950  11.167
  265    HG3  LYS  38          2HG       LYS  38   0.326   9.063  11.406
  266    HD2  LYS  38          1HD       LYS  38   1.357   8.252  13.525
  267    HD3  LYS  38          2HD       LYS  38   2.518   9.380  13.313
  268    HE2  LYS  38          1HE       LYS  38  -0.284  10.022  13.421
  269    HE3  LYS  38          2HE       LYS  38   0.699  10.128  14.722
  270    HZ1  LYS  38          1HZ       LYS  38   0.456  12.293  13.703
  271    HZ2  LYS  38          2HZ       LYS  38   1.024  11.708  12.306
  272    HZ3  LYS  38          3HZ       LYS  38   1.997  11.812  13.593
  273    H    LYS  39           H        LYS  39   3.460   5.585  11.423
  274    HA   LYS  39           HA       LYS  39   3.844   5.765  14.170
  275    HB2  LYS  39          1HB       LYS  39   3.322   3.342  12.634
  276    HB3  LYS  39          2HB       LYS  39   3.358   3.360  14.266
  277    HG2  LYS  39          1HG       LYS  39   1.452   4.871  14.290
  278    HG3  LYS  39          2HG       LYS  39   1.418   4.854  12.657
  279    HD2  LYS  39          1HD       LYS  39   1.048   2.522  12.715
  280    HD3  LYS  39          2HD       LYS  39   1.017   2.584  14.347
  281    HE2  LYS  39          1HE       LYS  39  -0.832   4.105  14.203
  282    HE3  LYS  39          2HE       LYS  39  -0.838   3.895  12.584
  283    HZ1  LYS  39          1HZ       LYS  39  -2.576   2.584  13.582
  284    HZ2  LYS  39          2HZ       LYS  39  -1.487   1.811  14.495
  285    HZ3  LYS  39          3HZ       LYS  39  -1.492   1.604  12.891
  286    H    GLY  40           H        GLY  40   5.066   3.631  15.177
  287    HA2  GLY  40          1HA       GLY  40   7.184   2.681  15.310
  288    HA3  GLY  40          2HA       GLY  40   7.775   3.766  14.242
  289    H    PHE  41           H        PHE  41   5.819   4.752  16.772
  290    HA   PHE  41           HA       PHE  41   7.726   6.441  17.911
  291    HB2  PHE  41          1HB       PHE  41   5.168   5.674  18.949
  292    HB3  PHE  41          2HB       PHE  41   6.062   6.919  19.513
  293    HD1  PHE  41           HD1      PHE  41   3.822   5.907  17.053
  294    HD2  PHE  41           HD2      PHE  41   6.359   8.966  18.173
  295    HE1  PHE  41           HE1      PHE  41   2.599   7.395  15.666
  296    HE2  PHE  41           HE2      PHE  41   5.117  10.530  16.777
  297    HZ   PHE  41           HZ       PHE  41   3.169   9.756  15.543
  298    HA   PRO  42           HA       PRO  42   8.660   7.379  19.959
  299    HB2  PRO  42          1HB       PRO  42  10.860   7.143  21.404
  300    HB3  PRO  42          2HB       PRO  42   9.410   7.077  22.154
  301    HG2  PRO  42          1HG       PRO  42  11.097   4.784  21.434
  302    HG3  PRO  42          2HG       PRO  42  10.314   5.008  22.849
  303    HD2  PRO  42          1HD       PRO  42   9.233   3.570  20.968
  304    HD3  PRO  42          2HD       PRO  42   8.299   4.471  21.959
  305    H    HIS  43           H        HIS  43   9.542   8.415  18.299
  306    HA   HIS  43           HA       HIS  43  11.141   6.888  16.583
  307    HB2  HIS  43          1HB       HIS  43  10.410   9.718  16.407
  308    HB3  HIS  43          2HB       HIS  43  11.391   9.067  15.277
  309    HD1  HIS  43           HD1      HIS  43  10.362   7.003  13.853
  310    HD2  HIS  43           HD2      HIS  43   7.668   9.257  15.953
  311    HE1  HIS  43           HE1      HIS  43   8.120   6.648  12.879
  312    H    SER  44           H        SER  44  11.913   8.970  19.123
  313    HA   SER  44           HA       SER  44  13.697   9.374  20.157
  314    HB2  SER  44          1HB       SER  44  15.441   7.805  18.403
  315    HB3  SER  44          2HB       SER  44  15.609   7.969  20.020
  316    HG   SER  44           HG       SER  44  13.341   6.821  19.534
  317    H    GLY  45           H        GLY  45  14.555   9.559  16.842
  318    HA2  GLY  45          1HA       GLY  45  16.056  11.896  16.992
  319    HA3  GLY  45          2HA       GLY  45  15.347  11.285  15.654
  320    HA   PRO  46           HA       PRO  46  13.207  15.031  17.189
  321    HB2  PRO  46          1HB       PRO  46  13.032  16.452  14.940
  322    HB3  PRO  46          2HB       PRO  46  14.301  16.616  15.955
  323    HG2  PRO  46          1HG       PRO  46  14.090  15.114  13.630
  324    HG3  PRO  46          2HG       PRO  46  15.307  16.083  14.129
  325    HD2  PRO  46          1HD       PRO  46  15.496  13.500  14.418
  326    HD3  PRO  46          2HD       PRO  46  16.143  14.493  15.540
  327    H    ALA  47           H        ALA  47  10.961  15.554  16.898
  328    HA   ALA  47           HA       ALA  47   9.420  13.364  16.497
  329    HB1  ALA  47          1HB       ALA  47   8.793  15.388  17.961
  330    HB2  ALA  47          2HB       ALA  47   7.511  14.927  17.088
  331    HB3  ALA  47          3HB       ALA  47   8.401  16.191  16.612
  332    H    ASP  48           H        ASP  48   7.908  12.437  15.191
  333    HA   ASP  48           HA       ASP  48   8.597  12.894  12.540
  334    HB2  ASP  48          1HB       ASP  48   7.980  10.704  13.209
  335    HB3  ASP  48          2HB       ASP  48   6.509  11.224  13.691
  336    H    GLY  49           H        GLY  49   8.058  14.199  11.068
  337    HA2  GLY  49          1HA       GLY  49   6.569  15.369   9.829
  338    HA3  GLY  49          2HA       GLY  49   5.356  14.977  10.850
  339    H    GLN  50           H        GLN  50   7.291  16.164  12.917
  340    HA   GLN  50           HA       GLN  50   7.045  17.945  14.258
  341    HB2  GLN  50          1HB       GLN  50   8.688  18.410  12.212
  342    HB3  GLN  50          2HB       GLN  50   7.682  19.685  12.037
  343    HG2  GLN  50          1HG       GLN  50   9.389  20.502  13.169
  344    HG3  GLN  50          2HG       GLN  50   8.248  20.253  14.311
  345   HE21  GLN  50          1HE2      GLN  50  10.378  18.339  16.353
  346   HE22  GLN  50          2HE2      GLN  50   8.904  19.241  16.239
  347    H    ILE  51           H        ILE  51   4.634  17.260  13.747
  348    HA   ILE  51           HA       ILE  51   3.234  19.146  12.224
  349    HB   ILE  51           HB       ILE  51   2.169  16.948  13.975
  350   HG12  ILE  51          1HG1      ILE  51   2.479  16.757  11.190
  351   HG13  ILE  51          2HG1      ILE  51   3.565  16.199  12.275
  352   HG21  ILE  51          1HG2      ILE  51   0.066  17.039  13.001
  353   HG22  ILE  51          2HG2      ILE  51   0.485  18.359  12.166
  354   HG23  ILE  51          3HG2      ILE  51   0.397  18.417  13.780
  355   HD11  ILE  51          1HD1      ILE  51   2.086  14.300  11.549
  356   HD12  ILE  51          2HD1      ILE  51   0.786  15.117  12.055
  357   HD13  ILE  51          3HD1      ILE  51   1.861  14.565  13.129
  358    H    ALA  52           H        ALA  52   3.755  19.109  15.586
  359    HA   ALA  52           HA       ALA  52   1.781  20.784  16.231
  360    HB1  ALA  52          1HB       ALA  52   3.128  19.596  17.923
  361    HB2  ALA  52          2HB       ALA  52   2.979  21.151  18.338
  362    HB3  ALA  52          3HB       ALA  52   4.348  20.624  17.657
  363    H    SER  53           H        SER  53   5.012  21.869  15.205
  364    HA   SER  53           HA       SER  53   3.749  24.370  14.925
  365    HB2  SER  53          1HB       SER  53   5.770  25.464  16.115
  366    HB3  SER  53          2HB       SER  53   5.076  24.385  17.125
  367    HG   SER  53           HG       SER  53   6.473  22.820  16.240
  368    H    ALA  54           H        ALA  54   5.631  22.179  13.549
  369    HA   ALA  54           HA       ALA  54   7.354  22.082  12.208
  370    HB1  ALA  54          1HB       ALA  54   5.638  22.812  10.613
  371    HB2  ALA  54          2HB       ALA  54   7.098  23.263  10.084
  372    HB3  ALA  54          3HB       ALA  54   6.124  24.343  10.791
  373    H    GLY  55           H        GLY  55   7.958  23.817  14.563
  374    HA2  GLY  55          1HA       GLY  55   9.773  25.756  13.727
  375    HA3  GLY  55          2HA       GLY  55   9.689  25.106  15.222
  376    H    GLY  56           H        GLY  56  10.171  22.404  14.383
  377    HA2  GLY  56          1HA       GLY  56  12.924  22.258  14.119
  378    HA3  GLY  56          2HA       GLY  56  11.868  21.029  13.913
  379    H    LEU  57           H        LEU  57  10.563  22.892  11.802
  380    HA   LEU  57           HA       LEU  57  12.333  22.138   9.773
  381    HB2  LEU  57          1HB       LEU  57   9.449  22.622   9.415
  382    HB3  LEU  57          2HB       LEU  57  10.367  21.805   8.340
  383    HG   LEU  57           HG       LEU  57   9.067  20.824  10.610
  384   HD11  LEU  57          1HD1      LEU  57   8.001  19.352   8.962
  385   HD12  LEU  57          2HD1      LEU  57   8.861  20.069   7.795
  386   HD13  LEU  57          3HD1      LEU  57   7.736  20.905   8.600
  387   HD21  LEU  57          1HD2      LEU  57   9.988  18.639  10.223
  388   HD22  LEU  57          2HD2      LEU  57  11.131  19.690  10.673
  389   HD23  LEU  57          3HD2      LEU  57  10.987  19.268   9.119
  390    H    PHE  58           H        PHE  58  12.665  24.759  10.711
  391    HA   PHE  58           HA       PHE  58  12.499  26.352   8.307
  392    HB2  PHE  58          1HB       PHE  58  14.437  26.365  10.353
  393    HB3  PHE  58          2HB       PHE  58  14.379  27.422   9.110
  394    HD1  PHE  58           HD1      PHE  58  13.193  26.700  12.281
  395    HD2  PHE  58           HD2      PHE  58  12.210  28.892   8.883
  396    HE1  PHE  58           HE1      PHE  58  11.946  28.190  13.637
  397    HE2  PHE  58           HE2      PHE  58  10.731  30.249  10.187
  398    HZ   PHE  58           HZ       PHE  58  10.736  30.079  12.621
  399    H    GLY  59           H        GLY  59  14.179  23.565   9.503
  400    HA2  GLY  59          1HA       GLY  59  16.024  23.235   7.419
  401    HA3  GLY  59          2HA       GLY  59  15.516  22.059   8.430
  402    H    GLY  60           H        GLY  60  12.667  22.851   7.563
  403    HA2  GLY  60          1HA       GLY  60  12.405  20.903   5.508
  404    HA3  GLY  60          2HA       GLY  60  11.208  21.874   6.047
  405    H    ILE  61           H        ILE  61  12.669  24.343   5.414
  406    HA   ILE  61           HA       ILE  61  12.258  24.404   2.583
  407    HB   ILE  61           HB       ILE  61  13.988  26.368   4.016
  408   HG12  ILE  61          1HG1      ILE  61  11.122  26.378   3.688
  409   HG13  ILE  61          2HG1      ILE  61  11.892  26.129   5.107
  410   HG21  ILE  61          1HG2      ILE  61  13.502  27.869   2.231
  411   HG22  ILE  61          2HG2      ILE  61  12.601  26.749   1.491
  412   HG23  ILE  61          3HG2      ILE  61  14.200  26.546   1.617
  413   HD11  ILE  61          1HD1      ILE  61  10.980  28.310   5.045
  414   HD12  ILE  61          2HD1      ILE  61  11.831  28.650   3.712
  415   HD13  ILE  61          3HD1      ILE  61  12.593  28.403   5.116
  416    H    LEU  62           H        LEU  62  15.064  23.931   4.583
  417    HA   LEU  62           HA       LEU  62  16.787  23.834   2.455
  418    HB2  LEU  62          1HB       LEU  62  16.948  23.510   5.281
  419    HB3  LEU  62          2HB       LEU  62  18.117  22.660   4.521
  420    HG   LEU  62           HG       LEU  62  19.063  24.651   3.631
  421   HD11  LEU  62          1HD1      LEU  62  18.260  26.782   3.942
  422   HD12  LEU  62          2HD1      LEU  62  16.925  26.195   4.640
  423   HD13  LEU  62          3HD1      LEU  62  17.225  25.885   3.082
  424   HD21  LEU  62          1HD2      LEU  62  19.720  25.750   5.640
  425   HD22  LEU  62          2HD2      LEU  62  19.742  24.147   5.852
  426   HD23  LEU  62          3HD2      LEU  62  18.515  25.024   6.438
  427    H    ASP  63           H        ASP  63  14.779  21.670   3.058
  428    HA   ASP  63           HA       ASP  63  15.991  19.295   2.441
  429    HB2  ASP  63          1HB       ASP  63  13.597  19.366   2.976
  430    HB3  ASP  63          2HB       ASP  63  13.305  20.050   1.523
  431    H    GLN  64           H        GLN  64  15.469  22.010   0.451
  432    HA   GLN  64           HA       GLN  64  15.657  20.566  -1.935
  433    HB2  GLN  64          1HB       GLN  64  15.720  22.845  -2.934
  434    HB3  GLN  64          2HB       GLN  64  14.578  22.821  -1.767
  435    HG2  GLN  64          1HG       GLN  64  16.189  23.721  -0.288
  436    HG3  GLN  64          2HG       GLN  64  17.180  23.903  -1.573
  437   HE21  GLN  64          1HE2      GLN  64  14.305  26.586  -0.882
  438   HE22  GLN  64          2HE2      GLN  64  14.344  25.081  -0.024
  439    H    GLN  65           H        GLN  65  17.928  20.727   0.105
  440    HA   GLN  65           HA       GLN  65  19.883  20.208  -1.949
  441    HB2  GLN  65          1HB       GLN  65  20.280  22.104  -0.480
  442    HB3  GLN  65          2HB       GLN  65  20.408  21.030   0.744
  443    HG2  GLN  65          1HG       GLN  65  22.308  20.003  -0.304
  444    HG3  GLN  65          2HG       GLN  65  22.139  20.964  -1.613
  445   HE21  GLN  65          1HE2      GLN  65  24.681  22.161   0.886
  446   HE22  GLN  65          2HE2      GLN  65  24.114  20.531   0.731
  447    H    SER  66           H        SER  66  18.526  18.061  -1.859
  448    HA   SER  66           HA       SER  66  19.725  16.289  -0.056
  449    HB2  SER  66          1HB       SER  66  17.679  16.956   1.154
  450    HB3  SER  66          2HB       SER  66  16.778  16.550  -0.146
  451    HG   SER  66           HG       SER  66  17.424  15.086   1.875
  452    H    GLU  67           H        GLU  67  19.572  13.920  -0.391
  453    HA   GLU  67           HA       GLU  67  19.417  13.312  -3.200
  454    HB2  GLU  67          1HB       GLU  67  20.989  12.301  -1.731
  455    HB3  GLU  67          2HB       GLU  67  19.758  11.531  -0.983
  456    HG2  GLU  67          1HG       GLU  67  19.249  10.389  -2.973
  457    HG3  GLU  67          2HG       GLU  67  20.459  11.174  -3.740
  458    H    ASN  68           H        ASN  68  17.367  13.128  -0.574
  459    HA   ASN  68           HA       ASN  68  15.347  11.742  -2.124
  460    HB2  ASN  68          1HB       ASN  68  14.144  11.250  -0.099
  461    HB3  ASN  68          2HB       ASN  68  15.608  10.530  -0.172
  462   HD21  ASN  68          1HD2      ASN  68  14.681  12.495   3.024
  463   HD22  ASN  68          2HD2      ASN  68  13.564  12.076   1.768
  464    H    ARG  69           H        ARG  69  16.179  14.512  -2.272
  465    HA   ARG  69           HA       ARG  69  13.962  16.127  -1.742
  466    HB2  ARG  69          1HB       ARG  69  15.824  17.288  -2.152
  467    HB3  ARG  69          2HB       ARG  69  16.121  16.476  -3.538
  468    HG2  ARG  69          1HG       ARG  69  14.110  17.539  -4.497
  469    HG3  ARG  69          2HG       ARG  69  14.022  18.463  -3.154
  470    HD2  ARG  69          1HD       ARG  69  16.303  19.420  -3.723
  471    HD3  ARG  69          2HD       ARG  69  16.265  18.587  -5.127
  472    HE   ARG  69           HE       ARG  69  13.949  20.057  -5.049
  473   HH11  ARG  69          1HH1      ARG  69  13.679  21.979  -6.144
  474   HH12  ARG  69          2HH1      ARG  69  15.067  22.906  -6.606
  475   HH21  ARG  69          1HH2      ARG  69  17.357  20.879  -5.190
  476   HH22  ARG  69          2HH2      ARG  69  17.021  22.314  -6.099
  477    H    TRP  70           H        TRP  70  12.218  15.030  -2.484
  478    HA   TRP  70           HA       TRP  70  11.863  13.287  -4.424
  479    HB2  TRP  70          1HB       TRP  70  10.071  15.399  -3.577
  480    HB3  TRP  70          2HB       TRP  70   9.532  14.160  -4.493
  481    HD1  TRP  70           HD1      TRP  70  11.090  14.559  -1.215
  482    HE1  TRP  70           HE1      TRP  70  10.075  12.956   0.485
  483    HE3  TRP  70           HE3      TRP  70   7.803  12.356  -4.247
  484    HZ2  TRP  70           HZ2      TRP  70   8.496  10.730   0.270
  485    HZ3  TRP  70           HZ3      TRP  70   6.526  10.448  -3.438
  486    HH2  TRP  70           HH2      TRP  70   6.739   9.784  -1.132
  487    H    PHE  71           H        PHE  71  10.665  13.173  -6.351
  488    HA   PHE  71           HA       PHE  71  12.325  14.265  -8.127
  489    HB2  PHE  71          1HB       PHE  71  10.976  13.071  -9.820
  490    HB3  PHE  71          2HB       PHE  71  11.365  12.134  -8.540
  491    HD1  PHE  71           HD1      PHE  71   9.662  11.171  -7.160
  492    HD2  PHE  71           HD2      PHE  71   8.739  14.017 -10.041
  493    HE1  PHE  71           HE1      PHE  71   7.327  10.910  -6.686
  494    HE2  PHE  71           HE2      PHE  71   6.311  13.582  -9.764
  495    HZ   PHE  71           HZ       PHE  71   5.630  12.011  -8.095
  496    H    LYS  72           H        LYS  72  12.315  15.458  -9.944
  497    HA   LYS  72           HA       LYS  72  10.652  17.695  -9.734
  498    HB2  LYS  72          1HB       LYS  72  13.121  17.013 -11.145
  499    HB3  LYS  72          2HB       LYS  72  12.280  18.226 -11.842
  500    HG2  LYS  72          1HG       LYS  72  13.205  18.425  -9.149
  501    HG3  LYS  72          2HG       LYS  72  14.128  18.896 -10.412
  502    HD2  LYS  72          1HD       LYS  72  12.149  20.286 -11.080
  503    HD3  LYS  72          2HD       LYS  72  11.636  20.058  -9.546
  504    HE2  LYS  72          1HE       LYS  72  13.745  20.992  -8.772
  505    HE3  LYS  72          2HE       LYS  72  14.099  21.359 -10.323
  506    HZ1  LYS  72          1HZ       LYS  72  13.045  23.219  -9.264
  507    HZ2  LYS  72          2HZ       LYS  72  11.759  22.299  -8.925
  508    HZ3  LYS  72          3HZ       LYS  72  12.110  22.662 -10.461
  509    H    HIS  73           H        HIS  73   9.615  18.927 -11.347
  510    HA   HIS  73           HA       HIS  73   8.855  17.468 -13.635
  511    HB2  HIS  73          1HB       HIS  73   7.113  17.761 -11.515
  512    HB3  HIS  73          2HB       HIS  73   6.487  18.358 -12.899
  513    HD1  HIS  73           HD1      HIS  73   6.830  16.412 -15.064
  514    HD2  HIS  73           HD2      HIS  73   6.322  15.242 -11.177
  515    HE1  HIS  73           HE1      HIS  73   5.937  14.084 -15.030
  516    H    ILE  74           H        ILE  74   7.653  18.837 -15.221
  517    HA   ILE  74           HA       ILE  74   8.042  21.659 -14.654
  518    HB   ILE  74           HB       ILE  74  10.078  21.003 -15.764
  519   HG12  ILE  74          1HG1      ILE  74   8.708  22.505 -17.742
  520   HG13  ILE  74          2HG1      ILE  74   8.790  23.144 -16.241
  521   HG21  ILE  74          1HG2      ILE  74  10.060  20.228 -18.028
  522   HG22  ILE  74          2HG2      ILE  74   8.443  20.186 -18.015
  523   HG23  ILE  74          3HG2      ILE  74   9.286  19.166 -17.085
  524   HD11  ILE  74          1HD1      ILE  74  10.532  24.024 -17.600
  525   HD12  ILE  74          2HD1      ILE  74  11.092  22.532 -17.875
  526   HD13  ILE  74          3HD1      ILE  74  11.172  23.166 -16.389
  527    H    MET  75           H        MET  75   6.479  23.045 -15.503
  528    HA   MET  75           HA       MET  75   4.633  21.838 -17.229
  529    HB2  MET  75          1HB       MET  75   4.051  22.026 -14.573
  530    HB3  MET  75          2HB       MET  75   3.004  22.958 -15.412
  531    HG2  MET  75          1HG       MET  75   2.419  21.102 -16.729
  532    HG3  MET  75          2HG       MET  75   3.456  20.173 -15.874
  533    HE1  MET  75          1HE       MET  75   0.060  18.718 -14.833
  534    HE2  MET  75          2HE       MET  75   1.514  18.354 -15.439
  535    HE3  MET  75          3HE       MET  75   0.481  19.250 -16.301
  536    H    THR  76           H        THR  76   3.228  23.373 -18.345
  537    HA   THR  76           HA       THR  76   3.958  26.153 -18.139
  538    HB   THR  76           HB       THR  76   2.421  26.240 -20.046
  539    HG1  THR  76           HG1      THR  76   0.904  24.795 -19.723
  540   HG21  THR  76          1HG2      THR  76   3.570  24.989 -21.539
  541   HG22  THR  76          2HG2      THR  76   4.315  24.189 -20.347
  542   HG23  THR  76          3HG2      THR  76   4.596  25.767 -20.561
  543    H    GLY  77           H        GLY  77   2.122  27.827 -18.063
  544    HA2  GLY  77          1HA       GLY  77   0.405  27.363 -15.904
  545    HA3  GLY  77          2HA       GLY  77   0.351  28.638 -16.922
  546    H    GLY  78           H        GLY  78  -2.021  27.665 -15.987
  547    HA2  GLY  78          1HA       GLY  78  -3.870  27.519 -17.666
  548    HA3  GLY  78          2HA       GLY  78  -3.023  26.349 -18.429
  549    H    GLU  79           H        GLU  79  -5.619  25.837 -17.791
  550    HA   GLU  79           HA       GLU  79  -5.531  24.045 -15.593
  551    HB2  GLU  79          1HB       GLU  79  -7.237  24.008 -17.870
  552    HB3  GLU  79          2HB       GLU  79  -7.398  22.962 -16.626
  553    HG2  GLU  79          1HG       GLU  79  -8.019  24.658 -15.176
  554    HG3  GLU  79          2HG       GLU  79  -7.592  25.811 -16.251
  555    H    HIS  80           H        HIS  80  -4.759  22.144 -15.248
  556    HA   HIS  80           HA       HIS  80  -4.139  20.675 -17.581
  557    HB2  HIS  80          1HB       HIS  80  -2.536  20.779 -15.159
  558    HB3  HIS  80          2HB       HIS  80  -2.246  19.668 -16.322
  559    HD1  HIS  80           HD1      HIS  80  -1.340  20.553 -18.669
  560    HD2  HIS  80           HD2      HIS  80  -1.315  23.120 -15.486
  561    HE1  HIS  80           HE1      HIS  80   0.402  22.284 -19.066
  562    H    THR  81           H        THR  81  -4.565  18.313 -17.447
  563    HA   THR  81           HA       THR  81  -5.917  17.511 -15.166
  564    HB   THR  81           HB       THR  81  -5.299  15.612 -17.347
  565    HG1  THR  81           HG1      THR  81  -6.392  16.971 -18.538
  566   HG21  THR  81          1HG2      THR  81  -7.302  14.556 -16.781
  567   HG22  THR  81          2HG2      THR  81  -7.607  15.673 -15.652
  568   HG23  THR  81          3HG2      THR  81  -6.377  14.642 -15.457
  569    H    PHE  82           H        PHE  82  -5.183  16.281 -13.469
  570    HA   PHE  82           HA       PHE  82  -2.655  14.984 -13.826
  571    HB2  PHE  82          1HB       PHE  82  -3.906  15.683 -11.335
  572    HB3  PHE  82          2HB       PHE  82  -2.574  14.744 -11.426
  573    HD1  PHE  82           HD1      PHE  82  -0.404  15.643 -11.719
  574    HD2  PHE  82           HD2      PHE  82  -3.789  18.076 -12.164
  575    HE1  PHE  82           HE1      PHE  82   0.996  17.652 -11.859
  576    HE2  PHE  82           HE2      PHE  82  -2.400  20.008 -12.322
  577    HZ   PHE  82           HZ       PHE  82  -0.031  19.782 -11.951
  578    H    THR  83           H        THR  83  -2.595  12.672 -13.841
  579    HA   THR  83           HA       THR  83  -5.206  11.512 -13.530
  580    HB   THR  83           HB       THR  83  -3.147  10.474 -15.315
  581    HG1  THR  83           HG1      THR  83  -4.153  11.457 -16.902
  582   HG21  THR  83          1HG2      THR  83  -4.786   8.825 -15.990
  583   HG22  THR  83          2HG2      THR  83  -5.837   9.418 -14.914
  584   HG23  THR  83          3HG2      THR  83  -4.503   8.657 -14.406
  585    H    TRP  84           H        TRP  84  -5.407  10.218 -11.704
  586    HA   TRP  84           HA       TRP  84  -2.993   9.003 -10.746
  587    HB2  TRP  84          1HB       TRP  84  -5.146   9.963  -9.050
  588    HB3  TRP  84          2HB       TRP  84  -3.956   9.011  -8.464
  589    HD1  TRP  84           HD1      TRP  84  -2.032  10.940 -10.378
  590    HE1  TRP  84           HE1      TRP  84  -1.144  13.019  -9.322
  591    HE3  TRP  84           HE3      TRP  84  -5.337  11.225  -6.623
  592    HZ2  TRP  84           HZ2      TRP  84  -1.604  14.349  -6.754
  593    HZ3  TRP  84           HZ3      TRP  84  -5.096  12.979  -4.942
  594    HH2  TRP  84           HH2      TRP  84  -3.244  14.486  -5.002
  595    H    THR  85           H        THR  85  -3.260   6.672  -9.773
  596    HA   THR  85           HA       THR  85  -5.678   5.354 -10.479
  597    HB   THR  85           HB       THR  85  -4.376   5.302 -12.482
  598    HG1  THR  85           HG1      THR  85  -5.713   3.469 -11.987
  599   HG21  THR  85          1HG2      THR  85  -2.305   4.055 -12.587
  600   HG22  THR  85          2HG2      THR  85  -2.369   3.794 -10.993
  601   HG23  THR  85          3HG2      THR  85  -2.127   5.289 -11.559
  602    H    TYR  86           H        TYR  86  -5.997   3.281  -9.393
  603    HA   TYR  86           HA       TYR  86  -4.080   2.450  -7.327
  604    HB2  TYR  86          1HB       TYR  86  -6.631   1.435  -8.220
  605    HB3  TYR  86          2HB       TYR  86  -5.761   0.765  -7.011
  606    HD1  TYR  86           HD1      TYR  86  -8.422   2.865  -7.562
  607    HD2  TYR  86           HD2      TYR  86  -5.097   2.567  -5.086
  608    HE1  TYR  86           HE1      TYR  86  -9.573   4.093  -5.844
  609    HE2  TYR  86           HE2      TYR  86  -6.157   4.100  -3.577
  610    HH   TYR  86           HH       TYR  86  -8.572   5.970  -4.194
  611    H    THR  87           H        THR  87  -2.568   0.917  -7.501
  612    HA   THR  87           HA       THR  87  -2.817  -0.534 -10.056
  613    HB   THR  87           HB       THR  87  -0.713   0.464  -9.761
  614    HG1  THR  87           HG1      THR  87  -0.510  -2.252 -10.077
  615   HG21  THR  87          1HG2      THR  87   0.914  -0.734  -8.436
  616   HG22  THR  87          2HG2      THR  87  -0.256  -1.697  -7.870
  617   HG23  THR  87          3HG2      THR  87  -0.233  -0.130  -7.468
  618    H    ALA  88           H        ALA  88  -3.119  -0.573  -6.652
  619    HA   ALA  88           HA       ALA  88  -4.109  -3.348  -6.713
  620    HB1  ALA  88          1HB       ALA  88  -2.071  -3.523  -5.809
  621    HB2  ALA  88          2HB       ALA  88  -3.173  -3.652  -4.632
  622    HB3  ALA  88          3HB       ALA  88  -2.345  -2.276  -4.817
  623    HA   PRO  89           HA       PRO  89  -7.339  -0.798  -4.997
  624    HB2  PRO  89          1HB       PRO  89  -8.780  -2.558  -3.538
  625    HB3  PRO  89          2HB       PRO  89  -8.871  -2.616  -5.168
  626    HG2  PRO  89          1HG       PRO  89  -7.256  -4.109  -3.450
  627    HG3  PRO  89          2HG       PRO  89  -8.221  -4.630  -4.661
  628    HD2  PRO  89          1HD       PRO  89  -5.717  -4.443  -5.037
  629    HD3  PRO  89          2HD       PRO  89  -6.747  -4.046  -6.241
  630    H    HIS  90           H        HIS  90  -7.848   0.512  -3.335
  631    HA   HIS  90           HA       HIS  90  -6.603  -0.150  -0.703
  632    HB2  HIS  90          1HB       HIS  90  -6.423   2.181  -2.231
  633    HB3  HIS  90          2HB       HIS  90  -6.512   2.301  -0.605
  634    HD1  HIS  90           HD1      HIS  90  -4.640   0.472   0.600
  635    HD2  HIS  90           HD2      HIS  90  -3.899   2.064  -3.044
  636    HE1  HIS  90           HE1      HIS  90  -2.186   0.658   0.329
  637    H    ASN  91           H        ASN  91  -7.977   0.907   0.970
  638    HA   ASN  91           HA       ASN  91 -10.561   1.982   0.106
  639    HB2  ASN  91          1HB       ASN  91 -10.777   0.010   1.561
  640    HB3  ASN  91          2HB       ASN  91  -9.989   0.841   2.725
  641   HD21  ASN  91          1HD2      ASN  91 -13.461   1.149   3.604
  642   HD22  ASN  91          2HD2      ASN  91 -12.146   0.025   3.700
  643    H    THR  92           H        THR  92  -9.546   3.983  -0.511
  644    HA   THR  92           HA       THR  92  -8.076   5.346   1.472
  645    HB   THR  92           HB       THR  92  -8.458   7.303   0.090
  646    HG1  THR  92           HG1      THR  92  -9.069   6.222  -2.138
  647   HG21  THR  92          1HG2      THR  92  -6.920   6.580  -1.689
  648   HG22  THR  92          2HG2      THR  92  -7.198   5.033  -1.308
  649   HG23  THR  92          3HG2      THR  92  -6.396   5.987  -0.279
  650    H    SER  93           H        SER  93  -9.073   6.996   3.020
  651    HA   SER  93           HA       SER  93 -11.942   7.145   2.717
  652    HB2  SER  93          1HB       SER  93 -11.636   8.156   5.063
  653    HB3  SER  93          2HB       SER  93 -11.364   6.552   4.921
  654    HG   SER  93           HG       SER  93  -9.698   7.720   6.003
  655    H    GLN  94           H        GLN  94  -9.205   9.235   2.705
  656    HA   GLN  94           HA       GLN  94 -10.687  11.300   1.497
  657    HB2  GLN  94          1HB       GLN  94 -11.089  11.777   3.874
  658    HB3  GLN  94          2HB       GLN  94  -9.475  11.927   4.071
  659    HG2  GLN  94          1HG       GLN  94  -9.452  13.825   2.693
  660    HG3  GLN  94          2HG       GLN  94 -11.047  13.650   2.390
  661   HE21  GLN  94          1HE2      GLN  94 -12.161  15.449   5.097
  662   HE22  GLN  94          2HE2      GLN  94 -12.374  14.935   3.456
  663    H    TRP  95           H        TRP  95  -9.062  12.817   0.473
  664    HA   TRP  95           HA       TRP  95  -6.415  12.718   1.542
  665    HB2  TRP  95          1HB       TRP  95  -5.367  12.360  -0.520
  666    HB3  TRP  95          2HB       TRP  95  -6.351  11.101  -0.181
  667    HD1  TRP  95           HD1      TRP  95  -6.283  14.020  -2.338
  668    HE1  TRP  95           HE1      TRP  95  -7.472  13.657  -4.545
  669    HE3  TRP  95           HE3      TRP  95  -7.837   9.438  -1.443
  670    HZ2  TRP  95           HZ2      TRP  95  -9.232  11.667  -5.514
  671    HZ3  TRP  95           HZ3      TRP  95  -9.313   8.319  -3.045
  672    HH2  TRP  95           HH2      TRP  95 -10.103   9.529  -5.025
  673    H    HIS  96           H        HIS  96  -5.043  14.496   0.808
  674    HA   HIS  96           HA       HIS  96  -6.478  16.808  -0.038
  675    HB2  HIS  96          1HB       HIS  96  -4.390  16.863   1.995
  676    HB3  HIS  96          2HB       HIS  96  -5.370  18.113   1.614
  677    HD1  HIS  96           HD1      HIS  96  -7.633  18.351   2.926
  678    HD2  HIS  96           HD2      HIS  96  -5.767  14.742   3.529
  679    HE1  HIS  96           HE1      HIS  96  -8.632  17.285   4.908
  680    H    TYR  97           H        TYR  97  -5.227  18.419  -1.183
  681    HA   TYR  97           HA       TYR  97  -2.426  17.996  -1.555
  682    HB2  TYR  97          1HB       TYR  97  -2.627  18.400  -3.925
  683    HB3  TYR  97          2HB       TYR  97  -2.911  16.884  -3.387
  684    HD1  TYR  97           HD1      TYR  97  -5.177  15.942  -3.407
  685    HD2  TYR  97           HD2      TYR  97  -4.217  19.525  -5.171
  686    HE1  TYR  97           HE1      TYR  97  -7.300  15.893  -4.533
  687    HE2  TYR  97           HE2      TYR  97  -6.315  19.496  -6.345
  688    HH   TYR  97           HH       TYR  97  -7.916  17.748  -7.100
  689    H    TYR  98           H        TYR  98  -1.363  19.891  -2.343
  690    HA   TYR  98           HA       TYR  98  -2.609  22.202  -1.113
  691    HB2  TYR  98          1HB       TYR  98  -0.266  21.003  -0.019
  692    HB3  TYR  98          2HB       TYR  98  -0.810  22.495   0.365
  693    HD1  TYR  98           HD1      TYR  98  -1.212  18.993   0.999
  694    HD2  TYR  98           HD2      TYR  98  -2.747  22.761   1.822
  695    HE1  TYR  98           HE1      TYR  98  -2.475  18.137   2.856
  696    HE2  TYR  98           HE2      TYR  98  -4.006  21.817   3.610
  697    HH   TYR  98           HH       TYR  98  -4.033  19.783   5.100
  698    H    ILE  99           H        ILE  99  -1.024  24.007  -1.613
  699    HA   ILE  99           HA       ILE  99   1.375  23.228  -2.982
  700    HB   ILE  99           HB       ILE  99   1.303  25.334  -4.349
  701   HG12  ILE  99          1HG1      ILE  99  -1.451  25.319  -3.611
  702   HG13  ILE  99          2HG1      ILE  99  -0.354  26.293  -2.894
  703   HG21  ILE  99          1HG2      ILE  99  -0.065  24.381  -6.079
  704   HG22  ILE  99          2HG2      ILE  99  -0.692  23.321  -5.031
  705   HG23  ILE  99          3HG2      ILE  99   0.869  23.224  -5.444
  706   HD11  ILE  99          1HD1      ILE  99  -1.579  27.534  -4.568
  707   HD12  ILE  99          2HD1      ILE  99  -1.109  26.487  -5.706
  708   HD13  ILE  99          3HD1      ILE  99  -0.022  27.451  -4.997
  709    H    THR 100           H        THR 100   3.293  24.688  -2.549
  710    HA   THR 100           HA       THR 100   2.886  26.177  -0.068
  711    HB   THR 100           HB       THR 100   5.305  25.782  -1.610
  712    HG1  THR 100           HG1      THR 100   4.939  24.403   0.706
  713   HG21  THR 100          1HG2      THR 100   6.594  26.259   0.330
  714   HG22  THR 100          2HG2      THR 100   5.246  26.579   1.163
  715   HG23  THR 100          3HG2      THR 100   5.691  27.543  -0.056
  716    H    LYS 101           H        LYS 101   2.754  28.541   0.048
  717    HA   LYS 101           HA       LYS 101   2.708  29.706  -2.451
  718    HB2  LYS 101          1HB       LYS 101   2.105  31.756  -1.478
  719    HB3  LYS 101          2HB       LYS 101   1.251  30.559  -0.767
  720    HG2  LYS 101          1HG       LYS 101   2.421  30.708   1.088
  721    HG3  LYS 101          2HG       LYS 101   3.537  31.671   0.386
  722    HD2  LYS 101          1HD       LYS 101   2.238  32.929   1.804
  723    HD3  LYS 101          2HD       LYS 101   1.957  33.393   0.264
  724    HE2  LYS 101          1HE       LYS 101  -0.083  32.072   0.245
  725    HE3  LYS 101          2HE       LYS 101   0.193  31.633   1.794
  726    HZ1  LYS 101          1HZ       LYS 101  -1.372  33.403   1.713
  727    HZ2  LYS 101          2HZ       LYS 101  -0.301  34.330   0.933
  728    HZ3  LYS 101          3HZ       LYS 101  -0.028  33.895   2.466
  729    H    LYS 102           H        LYS 102   4.298  30.897  -3.556
  730    HA   LYS 102           HA       LYS 102   6.968  31.169  -2.482
  731    HB2  LYS 102          1HB       LYS 102   6.382  31.002  -4.822
  732    HB3  LYS 102          2HB       LYS 102   5.898  32.559  -4.721
  733    HG2  LYS 102          1HG       LYS 102   8.107  33.142  -4.051
  734    HG3  LYS 102          2HG       LYS 102   8.557  31.597  -4.329
  735    HD2  LYS 102          1HD       LYS 102   7.821  31.810  -6.617
  736    HD3  LYS 102          2HD       LYS 102   7.421  33.367  -6.333
  737    HE2  LYS 102          1HE       LYS 102   9.697  33.927  -6.051
  738    HE3  LYS 102          2HE       LYS 102  10.125  32.363  -6.244
  739    HZ1  LYS 102          1HZ       LYS 102  10.351  33.524  -8.253
  740    HZ2  LYS 102          2HZ       LYS 102   8.788  33.934  -8.200
  741    HZ3  LYS 102          3HZ       LYS 102   9.212  32.386  -8.390
  742    H    GLY 103           H        GLY 103   7.930  33.324  -1.891
  743    HA2  GLY 103          1HA       GLY 103   7.739  35.567  -1.679
  744    HA3  GLY 103          2HA       GLY 103   6.109  35.480  -1.728
  745    H    TRP 104           H        TRP 104   7.180  33.316   0.422
  746    HA   TRP 104           HA       TRP 104   6.051  34.750   2.595
  747    HB2  TRP 104          1HB       TRP 104   6.461  32.645   3.711
  748    HB3  TRP 104          2HB       TRP 104   5.825  32.355   2.235
  749    HD1  TRP 104           HD1      TRP 104   9.323  32.983   1.745
  750    HE1  TRP 104           HE1      TRP 104  10.715  30.971   1.413
  751    HE3  TRP 104           HE3      TRP 104   5.949  29.724   3.440
  752    HZ2  TRP 104           HZ2      TRP 104  10.276  28.284   1.844
  753    HZ3  TRP 104           HZ3      TRP 104   6.589  27.307   3.473
  754    HH2  TRP 104           HH2      TRP 104   8.765  26.599   2.584
  755    H    ASP 105           H        ASP 105   7.061  34.479   4.828
  756    HA   ASP 105           HA       ASP 105   9.813  35.290   4.831
  757    HB2  ASP 105          1HB       ASP 105   8.637  37.373   4.393
  758    HB3  ASP 105          2HB       ASP 105   7.744  37.145   5.741
  759    HA   PRO 106           HA       PRO 106   9.263  33.066   8.485
  760    HB2  PRO 106          1HB       PRO 106  11.526  33.164   9.819
  761    HB3  PRO 106          2HB       PRO 106  11.556  32.487   8.333
  762    HG2  PRO 106          1HG       PRO 106  12.091  35.128   9.042
  763    HG3  PRO 106          2HG       PRO 106  13.053  34.079   8.243
  764    HD2  PRO 106          1HD       PRO 106  11.557  35.698   6.825
  765    HD3  PRO 106          2HD       PRO 106  11.715  34.153   6.318
  766    H    ASP 107           H        ASP 107   9.767  36.366   9.074
  767    HA   ASP 107           HA       ASP 107   8.873  36.073  11.692
  768    HB2  ASP 107          1HB       ASP 107   9.967  38.130  10.877
  769    HB3  ASP 107          2HB       ASP 107   8.560  38.528  10.148
  770    H    LYS 108           H        LYS 108   7.238  35.280   9.175
  771    HA   LYS 108           HA       LYS 108   4.491  36.300   9.722
  772    HB2  LYS 108          1HB       LYS 108   5.943  36.285   7.280
  773    HB3  LYS 108          2HB       LYS 108   4.310  36.302   7.325
  774    HG2  LYS 108          1HG       LYS 108   4.408  38.404   8.618
  775    HG3  LYS 108          2HG       LYS 108   6.032  38.405   8.447
  776    HD2  LYS 108          1HD       LYS 108   5.748  38.567   6.155
  777    HD3  LYS 108          2HD       LYS 108   4.136  38.682   6.393
  778    HE2  LYS 108          1HE       LYS 108   6.109  40.598   7.444
  779    HE3  LYS 108          2HE       LYS 108   5.061  40.941   6.240
  780    HZ1  LYS 108          1HZ       LYS 108   4.384  41.967   8.228
  781    HZ2  LYS 108          2HZ       LYS 108   4.318  40.533   8.973
  782    HZ3  LYS 108          3HZ       LYS 108   3.280  40.873   7.780
  783    HA   PRO 109           HA       PRO 109   3.570  32.148   9.617
  784    HB2  PRO 109          1HB       PRO 109   1.837  32.546   7.165
  785    HB3  PRO 109          2HB       PRO 109   1.351  31.680   8.460
  786    HG2  PRO 109          1HG       PRO 109   0.485  33.847   8.197
  787    HG3  PRO 109          2HG       PRO 109   1.077  33.438   9.663
  788    HD2  PRO 109          1HD       PRO 109   2.403  35.036   7.635
  789    HD3  PRO 109          2HD       PRO 109   2.320  35.366   9.232
  790    H    LEU 110           H        LEU 110   5.723  32.660   7.589
  791    HA   LEU 110           HA       LEU 110   5.780  30.905   5.609
  792    HB2  LEU 110          1HB       LEU 110   7.564  32.158   5.917
  793    HB3  LEU 110          2HB       LEU 110   7.720  31.703   7.479
  794    HG   LEU 110           HG       LEU 110   8.484  29.963   5.441
  795   HD11  LEU 110          1HD1      LEU 110  10.728  30.636   5.340
  796   HD12  LEU 110          2HD1      LEU 110  10.332  31.989   6.132
  797   HD13  LEU 110          3HD1      LEU 110   9.705  31.695   4.670
  798   HD21  LEU 110          1HD2      LEU 110  10.092  29.180   7.110
  799   HD22  LEU 110          2HD2      LEU 110   8.572  29.083   7.652
  800   HD23  LEU 110          3HD2      LEU 110   9.525  30.298   8.131
  801    H    LYS 111           H        LYS 111   5.910  29.778   8.830
  802    HA   LYS 111           HA       LYS 111   6.318  27.115   8.026
  803    HB2  LYS 111          1HB       LYS 111   5.731  28.332  10.664
  804    HB3  LYS 111          2HB       LYS 111   6.017  26.728  10.557
  805    HG2  LYS 111          1HG       LYS 111   8.224  27.168   9.914
  806    HG3  LYS 111          2HG       LYS 111   7.936  28.772  10.032
  807    HD2  LYS 111          1HD       LYS 111   7.585  27.043  12.280
  808    HD3  LYS 111          2HD       LYS 111   9.040  27.709  11.953
  809    HE2  LYS 111          1HE       LYS 111   8.047  29.877  12.124
  810    HE3  LYS 111          2HE       LYS 111   6.637  29.173  12.547
  811    HZ1  LYS 111          1HZ       LYS 111   7.769  29.971  14.503
  812    HZ2  LYS 111          2HZ       LYS 111   9.054  29.058  14.145
  813    HZ3  LYS 111          3HZ       LYS 111   7.657  28.359  14.565
  814    H    ARG 112           H        ARG 112   3.564  28.819   8.112
  815    HA   ARG 112           HA       ARG 112   1.797  26.552   8.534
  816    HB2  ARG 112          1HB       ARG 112   1.633  28.365  10.036
  817    HB3  ARG 112          2HB       ARG 112   1.222  29.315   8.774
  818    HG2  ARG 112          1HG       ARG 112  -0.701  27.864   8.425
  819    HG3  ARG 112          2HG       ARG 112  -0.332  27.138   9.840
  820    HD2  ARG 112          1HD       ARG 112  -0.433  29.331  10.807
  821    HD3  ARG 112          2HD       ARG 112  -1.152  29.794   9.416
  822    HE   ARG 112           HE       ARG 112  -2.597  27.627  10.323
  823   HH11  ARG 112          1HH1      ARG 112  -4.353  27.630  11.229
  824   HH12  ARG 112          2HH1      ARG 112  -4.969  28.959  12.153
  825   HH21  ARG 112          1HH2      ARG 112  -2.211  30.962  11.647
  826   HH22  ARG 112          2HH2      ARG 112  -3.773  30.832  12.386
  827    H    ALA 113           H        ALA 113   2.299  29.431   6.748
  828    HA   ALA 113           HA       ALA 113   0.700  28.719   4.542
  829    HB1  ALA 113          1HB       ALA 113   1.366  30.966   4.886
  830    HB2  ALA 113          2HB       ALA 113   1.699  30.492   3.376
  831    HB3  ALA 113          3HB       ALA 113   2.881  30.579   4.475
  832    H    ASP 114           H        ASP 114   3.279  27.010   5.546
  833    HA   ASP 114           HA       ASP 114   4.520  26.418   3.072
  834    HB2  ASP 114          1HB       ASP 114   5.303  25.842   5.346
  835    HB3  ASP 114          2HB       ASP 114   4.138  24.697   5.387
  836    H    PHE 115           H        PHE 115   1.521  25.711   4.415
  837    HA   PHE 115           HA       PHE 115   1.034  23.887   2.334
  838    HB2  PHE 115          1HB       PHE 115  -0.162  23.597   4.925
  839    HB3  PHE 115          2HB       PHE 115  -0.709  22.788   3.617
  840    HD1  PHE 115           HD1      PHE 115   2.044  23.085   5.872
  841    HD2  PHE 115           HD2      PHE 115   0.541  20.804   2.768
  842    HE1  PHE 115           HE1      PHE 115   3.501  21.319   6.495
  843    HE2  PHE 115           HE2      PHE 115   1.853  18.900   3.504
  844    HZ   PHE 115           HZ       PHE 115   3.395  19.223   5.450
  845    H    GLU 116           H        GLU 116  -0.217  25.420   0.917
  846    HA   GLU 116           HA       GLU 116  -2.648  26.683   2.021
  847    HB2  GLU 116          1HB       GLU 116  -1.144  27.048  -0.357
  848    HB3  GLU 116          2HB       GLU 116  -2.645  27.667  -0.174
  849    HG2  GLU 116          1HG       GLU 116  -0.332  28.370   1.280
  850    HG3  GLU 116          2HG       GLU 116  -1.136  29.299   0.203
  851    H    LEU 117           H        LEU 117  -4.519  25.351   1.778
  852    HA   LEU 117           HA       LEU 117  -4.261  23.012   0.271
  853    HB2  LEU 117          1HB       LEU 117  -5.844  23.358   2.056
  854    HB3  LEU 117          2HB       LEU 117  -6.711  24.309   1.051
  855    HG   LEU 117           HG       LEU 117  -7.264  22.253  -0.187
  856   HD11  LEU 117          1HD1      LEU 117  -6.882  20.217   1.088
  857   HD12  LEU 117          2HD1      LEU 117  -6.145  21.072   2.246
  858   HD13  LEU 117          3HD1      LEU 117  -5.461  20.926   0.788
  859   HD21  LEU 117          1HD2      LEU 117  -9.038  21.685   1.113
  860   HD22  LEU 117          2HD2      LEU 117  -8.905  23.289   0.964
  861   HD23  LEU 117          3HD2      LEU 117  -8.453  22.564   2.337
  862    H    ILE 118           H        ILE 118  -4.617  22.548  -1.995
  863    HA   ILE 118           HA       ILE 118  -6.072  24.631  -3.444
  864    HB   ILE 118           HB       ILE 118  -3.867  24.447  -4.181
  865   HG12  ILE 118          1HG1      ILE 118  -4.103  24.037  -6.476
  866   HG13  ILE 118          2HG1      ILE 118  -5.573  23.381  -6.195
  867   HG21  ILE 118          1HG2      ILE 118  -2.912  22.549  -5.125
  868   HG22  ILE 118          2HG2      ILE 118  -4.194  21.683  -4.654
  869   HG23  ILE 118          3HG2      ILE 118  -3.233  22.371  -3.550
  870   HD11  ILE 118          1HD1      ILE 118  -5.849  25.624  -7.152
  871   HD12  ILE 118          2HD1      ILE 118  -5.003  26.264  -5.933
  872   HD13  ILE 118          3HD1      ILE 118  -6.457  25.616  -5.654
  873    H    GLY 119           H        GLY 119  -6.182  21.484  -2.371
  874    HA2  GLY 119          1HA       GLY 119  -8.818  21.210  -3.172
  875    HA3  GLY 119          2HA       GLY 119  -7.855  20.325  -4.151
  876    H    ALA 120           H        ALA 120  -9.950  19.381  -2.374
  877    HA   ALA 120           HA       ALA 120  -8.375  17.530  -0.815
  878    HB1  ALA 120          1HB       ALA 120  -9.200  19.008   0.878
  879    HB2  ALA 120          2HB       ALA 120 -10.173  17.717   0.934
  880    HB3  ALA 120          3HB       ALA 120 -10.663  19.067   0.192
  881    H    VAL 121           H        VAL 121  -9.541  15.424  -1.194
  882    HA   VAL 121           HA       VAL 121 -12.157  15.398  -2.487
  883    HB   VAL 121           HB       VAL 121 -10.033  13.869  -3.504
  884   HG11  VAL 121          1HG1      VAL 121 -11.633  13.136  -5.186
  885   HG12  VAL 121          2HG1      VAL 121 -12.799  13.947  -4.412
  886   HG13  VAL 121          3HG1      VAL 121 -12.098  12.672  -3.708
  887   HG21  VAL 121          1HG2      VAL 121 -10.244  15.170  -5.528
  888   HG22  VAL 121          2HG2      VAL 121  -9.770  16.093  -4.286
  889   HG23  VAL 121          3HG2      VAL 121 -11.307  16.135  -4.784
  890    HA   PRO 122           HA       PRO 122 -12.142  12.487   0.735
  891    HB2  PRO 122          1HB       PRO 122 -14.686  12.335   1.357
  892    HB3  PRO 122          2HB       PRO 122 -13.850  13.611   1.942
  893    HG2  PRO 122          1HG       PRO 122 -15.370  13.566  -0.582
  894    HG3  PRO 122          2HG       PRO 122 -15.559  14.657   0.619
  895    HD2  PRO 122          1HD       PRO 122 -14.094  15.263  -1.384
  896    HD3  PRO 122          2HD       PRO 122 -13.609  15.718   0.108
  897    H    HIS 123           H        HIS 123 -12.903  10.265   0.782
  898    HA   HIS 123           HA       HIS 123 -14.033   9.508  -1.693
  899    HB2  HIS 123          1HB       HIS 123 -11.513   9.320  -1.837
  900    HB3  HIS 123          2HB       HIS 123 -11.635   8.098  -0.760
  901    HD1  HIS 123           HD1      HIS 123 -12.722   8.906  -4.243
  902    HD2  HIS 123           HD2      HIS 123 -11.996   5.613  -1.909
  903    HE1  HIS 123           HE1      HIS 123 -12.919   6.888  -5.678
  904    H    ASP 124           H        ASP 124 -15.948   9.046  -0.374
  905    HA   ASP 124           HA       ASP 124 -15.682   6.878   1.360
  906    HB2  ASP 124          1HB       ASP 124 -18.017   7.230   1.863
  907    HB3  ASP 124          2HB       ASP 124 -17.381   8.720   1.661
  908    H    GLY 125           H        GLY 125 -16.176   7.280  -1.732
  909    HA2  GLY 125          1HA       GLY 125 -16.226   4.637  -2.533
  910    HA3  GLY 125          2HA       GLY 125 -17.741   5.234  -2.649
  911    H    SER 126           H        SER 126 -17.174   5.051  -5.223
  912    HA   SER 126           HA       SER 126 -15.959   7.540  -5.681
  913    HB2  SER 126          1HB       SER 126 -14.466   5.620  -6.459
  914    HB3  SER 126          2HB       SER 126 -15.392   5.662  -7.803
  915    HG   SER 126           HG       SER 126 -13.451   7.174  -7.580
  916    HA   PRO 127           HA       PRO 127 -19.176   7.947  -8.649
  917    HB2  PRO 127          1HB       PRO 127 -20.414  10.131  -7.801
  918    HB3  PRO 127          2HB       PRO 127 -20.953   8.700  -7.227
  919    HG2  PRO 127          1HG       PRO 127 -19.259  10.563  -5.993
  920    HG3  PRO 127          2HG       PRO 127 -20.498   9.718  -5.345
  921    HD2  PRO 127          1HD       PRO 127 -17.956   8.947  -5.064
  922    HD3  PRO 127          2HD       PRO 127 -19.199   7.893  -4.966
  923    H    ALA 128           H        ALA 128 -19.203   9.995 -10.161
  924    HA   ALA 128           HA       ALA 128 -16.560  10.300 -10.769
  925    HB1  ALA 128          1HB       ALA 128 -18.276  10.728 -12.286
  926    HB2  ALA 128          2HB       ALA 128 -17.206  11.940 -12.278
  927    HB3  ALA 128          3HB       ALA 128 -18.621  12.106 -11.514
  928    H    SER 129           H        SER 129 -18.490  12.369  -8.837
  929    HA   SER 129           HA       SER 129 -16.649  14.369  -8.466
  930    HB2  SER 129          1HB       SER 129 -18.114  14.893  -6.566
  931    HB3  SER 129          2HB       SER 129 -19.023  14.445  -7.847
  932    HG   SER 129           HG       SER 129 -18.951  13.343  -5.488
  933    H    ARG 130           H        ARG 130 -16.421  11.283  -7.078
  934    HA   ARG 130           HA       ARG 130 -14.293  12.385  -5.498
  935    HB2  ARG 130          1HB       ARG 130 -15.374   9.716  -5.166
  936    HB3  ARG 130          2HB       ARG 130 -14.411  10.472  -4.086
  937    HG2  ARG 130          1HG       ARG 130 -17.163  11.147  -4.670
  938    HG3  ARG 130          2HG       ARG 130 -16.612  10.537  -3.258
  939    HD2  ARG 130          1HD       ARG 130 -15.613  12.600  -2.742
  940    HD3  ARG 130          2HD       ARG 130 -16.126  13.215  -4.166
  941    HE   ARG 130           HE       ARG 130 -18.239  12.228  -2.696
  942   HH11  ARG 130          1HH1      ARG 130 -19.516  13.525  -1.466
  943   HH12  ARG 130          2HH1      ARG 130 -19.218  15.229  -1.387
  944   HH21  ARG 130          1HH2      ARG 130 -16.339  15.142  -3.213
  945   HH22  ARG 130          2HH2      ARG 130 -17.471  16.124  -2.346
  946    H    ASN 131           H        ASN 131 -14.095  11.424  -8.334
  947    HA   ASN 131           HA       ASN 131 -12.570   9.221  -8.378
  948    HB2  ASN 131          1HB       ASN 131 -12.592  11.305 -10.362
  949    HB3  ASN 131          2HB       ASN 131 -11.676   9.970 -10.576
  950   HD21  ASN 131          1HD2      ASN 131 -14.785   9.369 -12.383
  951   HD22  ASN 131          2HD2      ASN 131 -13.474  10.500 -12.451
  952    H    LEU 132           H        LEU 132 -10.333   8.802  -8.810
  953    HA   LEU 132           HA       LEU 132  -8.651  10.284  -7.321
  954    HB2  LEU 132          1HB       LEU 132  -8.437   7.970  -8.949
  955    HB3  LEU 132          2HB       LEU 132  -7.020   8.782  -8.898
  956    HG   LEU 132           HG       LEU 132  -8.372   7.656  -6.828
  957   HD11  LEU 132          1HD1      LEU 132  -6.368   5.994  -6.853
  958   HD12  LEU 132          2HD1      LEU 132  -5.825   6.790  -8.151
  959   HD13  LEU 132          3HD1      LEU 132  -7.199   5.942  -8.239
  960   HD21  LEU 132          1HD2      LEU 132  -6.267   7.879  -5.395
  961   HD22  LEU 132          2HD2      LEU 132  -6.885   9.324  -5.774
  962   HD23  LEU 132          3HD2      LEU 132  -5.610   8.752  -6.587
  963    H    SER 133           H        SER 133  -9.304  10.641 -10.693
  964    HA   SER 133           HA       SER 133  -6.804  12.024 -11.099
  965    HB2  SER 133          1HB       SER 133  -8.918  11.355 -12.949
  966    HB3  SER 133          2HB       SER 133  -7.544  12.118 -13.393
  967    HG   SER 133           HG       SER 133  -7.935   9.555 -12.800
  968    H    HIS 134           H        HIS 134  -6.727  14.314 -11.558
  969    HA   HIS 134           HA       HIS 134  -9.248  15.603 -11.248
  970    HB2  HIS 134          1HB       HIS 134  -6.818  16.593  -9.921
  971    HB3  HIS 134          2HB       HIS 134  -8.308  17.209  -9.666
  972    HD1  HIS 134           HD1      HIS 134  -5.986  15.322  -7.993
  973    HD2  HIS 134           HD2      HIS 134 -10.044  14.860  -8.490
  974    HE1  HIS 134           HE1      HIS 134  -6.795  13.529  -6.452
  975    H    HIS 135           H        HIS 135  -9.367  18.120 -11.826
  976    HA   HIS 135           HA       HIS 135  -7.304  18.576 -13.708
  977    HB2  HIS 135          1HB       HIS 135  -9.925  19.838 -13.535
  978    HB3  HIS 135          2HB       HIS 135  -8.846  20.250 -14.689
  979    HD1  HIS 135           HD1      HIS 135  -8.578  18.769 -16.804
  980    HD2  HIS 135           HD2      HIS 135 -11.349  17.419 -14.119
  981    HE1  HIS 135           HE1      HIS 135  -9.809  16.803 -17.807
  982    H    ILE 136           H        ILE 136  -5.834  20.280 -13.211
  983    HA   ILE 136           HA       ILE 136  -6.826  22.030 -11.133
  984    HB   ILE 136           HB       ILE 136  -4.187  21.106 -11.479
  985   HG12  ILE 136          1HG1      ILE 136  -5.564  19.259 -10.739
  986   HG13  ILE 136          2HG1      ILE 136  -4.428  19.591  -9.613
  987   HG21  ILE 136          1HG2      ILE 136  -3.639  21.753  -9.244
  988   HG22  ILE 136          2HG2      ILE 136  -5.090  22.458  -9.138
  989   HG23  ILE 136          3HG2      ILE 136  -4.004  22.999 -10.207
  990   HD11  ILE 136          1HD1      ILE 136  -6.475  19.057  -8.575
  991   HD12  ILE 136          2HD1      ILE 136  -7.213  20.263  -9.357
  992   HD13  ILE 136          3HD1      ILE 136  -6.088  20.591  -8.243
  993    H    TYR 137           H        TYR 137  -6.625  24.237 -11.528
  994    HA   TYR 137           HA       TYR 137  -5.228  25.106 -13.793
  995    HB2  TYR 137          1HB       TYR 137  -7.073  26.300 -13.032
  996    HB3  TYR 137          2HB       TYR 137  -6.267  26.691 -11.666
  997    HD1  TYR 137           HD1      TYR 137  -4.868  28.588 -11.625
  998    HD2  TYR 137           HD2      TYR 137  -6.323  27.225 -15.231
  999    HE1  TYR 137           HE1      TYR 137  -3.869  30.446 -12.757
 1000    HE2  TYR 137           HE2      TYR 137  -5.217  29.082 -16.370
 1001    HH   TYR 137           HH       TYR 137  -3.613  30.590 -16.273
 1002    H    ILE 138           H        ILE 138  -3.188  25.783 -13.972
 1003    HA   ILE 138           HA       ILE 138  -1.398  25.872 -11.626
 1004    HB   ILE 138           HB       ILE 138  -1.025  25.059 -14.393
 1005   HG12  ILE 138          1HG1      ILE 138  -1.955  23.295 -13.085
 1006   HG13  ILE 138          2HG1      ILE 138  -0.455  22.871 -13.576
 1007   HG21  ILE 138          1HG2      ILE 138   1.343  24.574 -13.983
 1008   HG22  ILE 138          2HG2      ILE 138   1.211  25.222 -12.507
 1009   HG23  ILE 138          3HG2      ILE 138   1.043  26.154 -13.818
 1010   HD11  ILE 138          1HD1      ILE 138  -0.826  22.126 -11.344
 1011   HD12  ILE 138          2HD1      ILE 138  -1.122  23.642 -10.862
 1012   HD13  ILE 138          3HD1      ILE 138   0.363  23.222 -11.349
 1013    HA   PRO 139           HA       PRO 139  -1.612  29.931 -12.896
 1014    HB2  PRO 139          1HB       PRO 139   0.343  31.160 -11.397
 1015    HB3  PRO 139          2HB       PRO 139  -1.013  30.676 -10.626
 1016    HG2  PRO 139          1HG       PRO 139   1.455  29.257 -10.864
 1017    HG3  PRO 139          2HG       PRO 139   0.601  29.551  -9.503
 1018    HD2  PRO 139          1HD       PRO 139   0.311  27.246 -10.677
 1019    HD3  PRO 139          2HD       PRO 139  -1.013  27.967 -10.050
 1020    H    GLU 140           H        GLU 140  -1.325  31.311 -14.186
 1021    HA   GLU 140           HA       GLU 140   0.907  30.814 -15.876
 1022    HB2  GLU 140          1HB       GLU 140  -1.387  30.632 -16.703
 1023    HB3  GLU 140          2HB       GLU 140  -1.497  32.253 -16.529
 1024    HG2  GLU 140          1HG       GLU 140   0.109  32.566 -18.277
 1025    HG3  GLU 140          2HG       GLU 140   0.277  30.949 -18.430
 1026    H    ASP 141           H        ASP 141  -0.359  33.116 -13.882
 1027    HA   ASP 141           HA       ASP 141   0.556  35.399 -15.164
 1028    HB2  ASP 141          1HB       ASP 141  -0.424  36.577 -13.342
 1029    HB3  ASP 141          2HB       ASP 141  -1.386  35.281 -13.589
 1030    H    ARG 142           H        ARG 142   2.053  33.162 -13.431
 1031    HA   ARG 142           HA       ARG 142   4.349  34.841 -13.127
 1032    HB2  ARG 142          1HB       ARG 142   4.789  33.986 -10.825
 1033    HB3  ARG 142          2HB       ARG 142   3.402  34.849 -10.872
 1034    HG2  ARG 142          1HG       ARG 142   2.240  32.667 -11.190
 1035    HG3  ARG 142          2HG       ARG 142   3.646  31.970 -10.734
 1036    HD2  ARG 142          1HD       ARG 142   2.489  32.076  -8.763
 1037    HD3  ARG 142          2HD       ARG 142   3.424  33.413  -8.678
 1038    HE   ARG 142           HE       ARG 142   0.989  33.927  -9.891
 1039   HH11  ARG 142          1HH1      ARG 142  -0.325  35.436  -8.997
 1040   HH12  ARG 142          2HH1      ARG 142  -0.334  35.653  -7.279
 1041   HH21  ARG 142          1HH2      ARG 142   2.319  33.550  -6.680
 1042   HH22  ARG 142          2HH2      ARG 142   1.140  34.606  -5.975
 1043    H    LEU 143           H        LEU 143   6.383  33.851 -12.944
 1044    HA   LEU 143           HA       LEU 143   6.512  31.104 -13.897
 1045    HB2  LEU 143          1HB       LEU 143   8.296  33.368 -13.910
 1046    HB3  LEU 143          2HB       LEU 143   8.899  31.864 -14.116
 1047    HG   LEU 143           HG       LEU 143   7.464  31.678 -16.005
 1048   HD11  LEU 143          1HD1      LEU 143   6.724  33.453 -17.264
 1049   HD12  LEU 143          2HD1      LEU 143   6.937  34.412 -15.979
 1050   HD13  LEU 143          3HD1      LEU 143   5.886  33.184 -15.907
 1051   HD21  LEU 143          1HD2      LEU 143   9.073  32.937 -17.496
 1052   HD22  LEU 143          2HD2      LEU 143   9.878  32.131 -16.349
 1053   HD23  LEU 143          3HD2      LEU 143   9.615  33.718 -16.189
 1054    H    GLY 144           H        GLY 144   7.713  29.600 -12.458
 1055    HA2  GLY 144          1HA       GLY 144   9.656  30.241 -10.776
 1056    HA3  GLY 144          2HA       GLY 144   8.345  30.505  -9.840
 1057    H    TYR 145           H        TYR 145  10.319  28.717  -9.141
 1058    HA   TYR 145           HA       TYR 145   8.983  26.220  -9.248
 1059    HB2  TYR 145          1HB       TYR 145  10.799  25.267  -8.127
 1060    HB3  TYR 145          2HB       TYR 145  11.276  26.085  -9.457
 1061    HD1  TYR 145           HD1      TYR 145  13.050  27.639  -9.331
 1062    HD2  TYR 145           HD2      TYR 145  11.176  26.335  -5.845
 1063    HE1  TYR 145           HE1      TYR 145  14.601  28.885  -7.945
 1064    HE2  TYR 145           HE2      TYR 145  12.640  27.651  -4.535
 1065    HH   TYR 145           HH       TYR 145  14.874  29.886  -5.758
 1066    H    HIS 146           H        HIS 146   8.149  24.963  -7.696
 1067    HA   HIS 146           HA       HIS 146   6.950  26.348  -5.522
 1068    HB2  HIS 146          1HB       HIS 146   5.213  25.513  -7.640
 1069    HB3  HIS 146          2HB       HIS 146   4.765  26.237  -6.247
 1070    HD1  HIS 146           HD1      HIS 146   5.812  28.710  -5.862
 1071    HD2  HIS 146           HD2      HIS 146   5.421  27.344  -9.691
 1072    HE1  HIS 146           HE1      HIS 146   5.860  30.685  -7.378
 1073    H    VAL 147           H        VAL 147   5.314  24.573  -4.466
 1074    HA   VAL 147           HA       VAL 147   6.459  21.917  -4.967
 1075    HB   VAL 147           HB       VAL 147   6.184  22.898  -2.184
 1076   HG11  VAL 147          1HG1      VAL 147   7.497  20.975  -1.628
 1077   HG12  VAL 147          2HG1      VAL 147   7.609  20.570  -3.189
 1078   HG13  VAL 147          3HG1      VAL 147   6.180  20.500  -2.435
 1079   HG21  VAL 147          1HG2      VAL 147   8.456  23.425  -2.063
 1080   HG22  VAL 147          2HG2      VAL 147   7.723  24.380  -3.144
 1081   HG23  VAL 147          3HG2      VAL 147   8.633  23.140  -3.646
 1082    H    ILE 148           H        ILE 148   4.873  20.433  -5.190
 1083    HA   ILE 148           HA       ILE 148   2.250  21.223  -4.463
 1084    HB   ILE 148           HB       ILE 148   2.960  19.134  -6.289
 1085   HG12  ILE 148          1HG1      ILE 148   1.467  21.487  -6.783
 1086   HG13  ILE 148          2HG1      ILE 148   3.079  21.386  -7.024
 1087   HG21  ILE 148          1HG2      ILE 148   0.628  18.672  -6.534
 1088   HG22  ILE 148          2HG2      ILE 148   0.282  19.704  -5.339
 1089   HG23  ILE 148          3HG2      ILE 148   1.092  18.341  -5.020
 1090   HD11  ILE 148          1HD1      ILE 148   1.909  20.952  -9.140
 1091   HD12  ILE 148          2HD1      ILE 148   1.115  19.722  -8.453
 1092   HD13  ILE 148          3HD1      ILE 148   2.711  19.622  -8.691
 1093    H    LEU 149           H        LEU 149   1.379  20.326  -2.372
 1094    HA   LEU 149           HA       LEU 149   2.945  18.118  -1.403
 1095    HB2  LEU 149          1HB       LEU 149   1.664  19.801   0.440
 1096    HB3  LEU 149          2HB       LEU 149   2.960  18.831   0.659
 1097    HG   LEU 149           HG       LEU 149   4.041  20.585  -0.771
 1098   HD11  LEU 149          1HD1      LEU 149   3.088  22.757  -0.115
 1099   HD12  LEU 149          2HD1      LEU 149   1.921  21.974   0.684
 1100   HD13  LEU 149          3HD1      LEU 149   1.998  21.882  -0.928
 1101   HD21  LEU 149          1HD2      LEU 149   4.925  21.679   1.203
 1102   HD22  LEU 149          2HD2      LEU 149   4.950  20.074   1.394
 1103   HD23  LEU 149          3HD2      LEU 149   3.799  20.955   2.110
 1104    H    ALA 150           H        ALA 150   1.868  16.240  -0.667
 1105    HA   ALA 150           HA       ALA 150  -0.907  16.563  -0.642
 1106    HB1  ALA 150          1HB       ALA 150  -0.452  15.692  -2.787
 1107    HB2  ALA 150          2HB       ALA 150  -1.379  14.658  -1.958
 1108    HB3  ALA 150          3HB       ALA 150   0.204  14.373  -2.119
 1109    H    VAL 151           H        VAL 151  -2.237  15.065   0.593
 1110    HA   VAL 151           HA       VAL 151  -0.704  13.278   2.212
 1111    HB   VAL 151           HB       VAL 151  -2.932  14.985   3.235
 1112   HG11  VAL 151          1HG1      VAL 151  -2.338  14.301   5.499
 1113   HG12  VAL 151          2HG1      VAL 151  -1.168  13.351   4.913
 1114   HG13  VAL 151          3HG1      VAL 151  -2.719  12.999   4.621
 1115   HG21  VAL 151          1HG2      VAL 151  -1.294  16.392   4.345
 1116   HG22  VAL 151          2HG2      VAL 151  -1.050  16.414   2.746
 1117   HG23  VAL 151          3HG2      VAL 151  -0.100  15.516   3.697
 1118    H    TRP 152           H        TRP 152  -1.794  11.179   2.617
 1119    HA   TRP 152           HA       TRP 152  -4.520  11.140   1.613
 1120    HB2  TRP 152          1HB       TRP 152  -2.535   9.193   1.264
 1121    HB3  TRP 152          2HB       TRP 152  -4.042   8.628   1.544
 1122    HD1  TRP 152           HD1      TRP 152  -5.406   8.196  -0.403
 1123    HE1  TRP 152           HE1      TRP 152  -5.627   8.891  -2.802
 1124    HE3  TRP 152           HE3      TRP 152  -1.698  11.481  -0.368
 1125    HZ2  TRP 152           HZ2      TRP 152  -3.676  10.026  -4.540
 1126    HZ3  TRP 152           HZ3      TRP 152  -0.877  12.345  -2.463
 1127    HH2  TRP 152           HH2      TRP 152  -1.817  11.544  -4.523
 1128    H    ASP 153           H        ASP 153  -6.115  10.200   2.970
 1129    HA   ASP 153           HA       ASP 153  -5.208   8.968   5.498
 1130    HB2  ASP 153          1HB       ASP 153  -6.741  10.752   5.819
 1131    HB3  ASP 153          2HB       ASP 153  -7.811   9.998   4.842
 1132    H    VAL 154           H        VAL 154  -5.409   6.674   5.394
 1133    HA   VAL 154           HA       VAL 154  -6.971   5.588   3.249
 1134    HB   VAL 154           HB       VAL 154  -4.379   4.611   3.996
 1135   HG11  VAL 154          1HG1      VAL 154  -4.541   3.174   2.082
 1136   HG12  VAL 154          2HG1      VAL 154  -6.036   3.728   1.801
 1137   HG13  VAL 154          3HG1      VAL 154  -5.730   2.867   3.135
 1138   HG21  VAL 154          1HG2      VAL 154  -3.592   5.477   1.830
 1139   HG22  VAL 154          2HG2      VAL 154  -4.131   6.696   2.747
 1140   HG23  VAL 154          3HG2      VAL 154  -5.057   6.105   1.559
 1141    H    ALA 155           H        ALA 155  -8.454   4.137   4.183
 1142    HA   ALA 155           HA       ALA 155  -8.151   3.723   6.914
 1143    HB1  ALA 155          1HB       ALA 155 -10.329   4.162   5.965
 1144    HB2  ALA 155          2HB       ALA 155 -10.383   2.726   6.707
 1145    HB3  ALA 155          3HB       ALA 155 -10.242   2.800   5.098
 1146    H    ASP 156           H        ASP 156  -7.443   1.919   4.083
 1147    HA   ASP 156           HA       ASP 156  -7.537  -0.408   5.519
 1148    HB2  ASP 156          1HB       ASP 156  -7.099  -1.770   3.618
 1149    HB3  ASP 156          2HB       ASP 156  -8.140  -0.598   3.159
 1150    H    THR 157           H        THR 157  -5.261   1.731   5.174
 1151    HA   THR 157           HA       THR 157  -3.121  -0.140   5.837
 1152    HB   THR 157           HB       THR 157  -1.549   1.406   5.022
 1153    HG1  THR 157           HG1      THR 157  -1.920   3.382   4.692
 1154   HG21  THR 157          1HG2      THR 157  -2.099   1.423   2.691
 1155   HG22  THR 157          2HG2      THR 157  -3.639   1.077   3.039
 1156   HG23  THR 157          3HG2      THR 157  -2.482  -0.019   3.315
 1157    H    GLU 158           H        GLU 158  -1.514   0.564   7.437
 1158    HA   GLU 158           HA       GLU 158  -3.160   1.593   9.513
 1159    HB2  GLU 158          1HB       GLU 158  -0.667   0.090   9.501
 1160    HB3  GLU 158          2HB       GLU 158  -1.059   0.851  10.892
 1161    HG2  GLU 158          1HG       GLU 158  -1.700  -1.312  11.110
 1162    HG3  GLU 158          2HG       GLU 158  -3.060  -0.423  10.953
 1163    H    ASN 159           H        ASN 159  -0.464   2.602   7.784
 1164    HA   ASN 159           HA       ASN 159  -0.131   4.863   9.564
 1165    HB2  ASN 159          1HB       ASN 159   1.469   3.788   7.425
 1166    HB3  ASN 159          2HB       ASN 159   1.761   5.306   7.954
 1167   HD21  ASN 159          1HD2      ASN 159   3.163   2.218   9.934
 1168   HD22  ASN 159          2HD2      ASN 159   2.127   2.021   8.561
 1169    H    ALA 160           H        ALA 160  -0.067   6.951   8.940
 1170    HA   ALA 160           HA       ALA 160  -1.532   7.721   6.668
 1171    HB1  ALA 160          1HB       ALA 160  -1.286   9.150   8.629
 1172    HB2  ALA 160          2HB       ALA 160  -0.788   9.951   7.315
 1173    HB3  ALA 160          3HB       ALA 160   0.295   9.291   8.320
 1174    H    PHE 161           H        PHE 161  -0.827   9.270   5.109
 1175    HA   PHE 161           HA       PHE 161   1.733   8.524   4.085
 1176    HB2  PHE 161          1HB       PHE 161  -0.658   8.990   2.523
 1177    HB3  PHE 161          2HB       PHE 161   0.808   8.811   1.827
 1178    HD1  PHE 161           HD1      PHE 161  -1.601   7.127   3.858
 1179    HD2  PHE 161           HD2      PHE 161   1.632   6.599   1.325
 1180    HE1  PHE 161           HE1      PHE 161  -2.023   4.853   3.857
 1181    HE2  PHE 161           HE2      PHE 161   1.230   4.253   1.362
 1182    HZ   PHE 161           HZ       PHE 161  -0.621   3.377   2.605
 1183    H    TYR 162           H        TYR 162   3.085  10.325   3.535
 1184    HA   TYR 162           HA       TYR 162   1.901  12.814   2.859
 1185    HB2  TYR 162          1HB       TYR 162   3.938  12.491   4.862
 1186    HB3  TYR 162          2HB       TYR 162   3.600  13.945   4.198
 1187    HD1  TYR 162           HD1      TYR 162   2.025  11.360   6.361
 1188    HD2  TYR 162           HD2      TYR 162   2.105  15.344   5.122
 1189    HE1  TYR 162           HE1      TYR 162   0.518  11.990   8.170
 1190    HE2  TYR 162           HE2      TYR 162   0.697  15.928   6.958
 1191    HH   TYR 162           HH       TYR 162  -1.355  14.620   7.920
 1192    H    GLN 163           H        GLN 163   3.116  13.943   1.223
 1193    HA   GLN 163           HA       GLN 163   5.541  12.898   0.272
 1194    HB2  GLN 163          1HB       GLN 163   4.750  12.236  -1.917
 1195    HB3  GLN 163          2HB       GLN 163   4.200  11.246  -0.739
 1196    HG2  GLN 163          1HG       GLN 163   2.294  13.162  -1.308
 1197    HG3  GLN 163          2HG       GLN 163   2.715  12.360  -2.668
 1198   HE21  GLN 163          1HE2      GLN 163   0.340  10.737   0.008
 1199   HE22  GLN 163          2HE2      GLN 163   1.068  12.299   0.193
 1200    H    VAL 164           H        VAL 164   6.485  14.319  -1.297
 1201    HA   VAL 164           HA       VAL 164   4.911  16.692  -2.001
 1202    HB   VAL 164           HB       VAL 164   6.940  17.954  -1.737
 1203   HG11  VAL 164          1HG1      VAL 164   6.710  18.210   0.684
 1204   HG12  VAL 164          2HG1      VAL 164   5.859  16.836   0.727
 1205   HG13  VAL 164          3HG1      VAL 164   5.262  18.133  -0.031
 1206   HG21  VAL 164          1HG2      VAL 164   8.724  17.172  -0.305
 1207   HG22  VAL 164          2HG2      VAL 164   8.645  16.302  -1.665
 1208   HG23  VAL 164          3HG2      VAL 164   8.053  15.701  -0.286
 1209    H    ILE 165           H        ILE 165   5.565  17.791  -3.956
 1210    HA   ILE 165           HA       ILE 165   7.237  16.199  -5.712
 1211    HB   ILE 165           HB       ILE 165   4.800  17.424  -6.505
 1212   HG12  ILE 165          1HG1      ILE 165   5.535  14.654  -6.743
 1213   HG13  ILE 165          2HG1      ILE 165   4.630  15.236  -5.514
 1214   HG21  ILE 165          1HG2      ILE 165   5.140  16.593  -8.759
 1215   HG22  ILE 165          2HG2      ILE 165   6.614  16.081  -8.333
 1216   HG23  ILE 165          3HG2      ILE 165   6.284  17.664  -8.359
 1217   HD11  ILE 165          1HD1      ILE 165   3.259  14.113  -7.079
 1218   HD12  ILE 165          2HD1      ILE 165   3.760  15.105  -8.254
 1219   HD13  ILE 165          3HD1      ILE 165   2.863  15.681  -7.037
 1220    H    ASP 166           H        ASP 166   8.810  17.480  -6.710
 1221    HA   ASP 166           HA       ASP 166   8.667  20.285  -6.006
 1222    HB2  ASP 166          1HB       ASP 166  10.631  18.898  -5.636
 1223    HB3  ASP 166          2HB       ASP 166  10.833  18.873  -7.257
 1224    H    VAL 167           H        VAL 167   7.878  21.854  -7.628
 1225    HA   VAL 167           HA       VAL 167   8.120  20.791 -10.309
 1226    HB   VAL 167           HB       VAL 167   6.049  22.012 -10.899
 1227   HG11  VAL 167          1HG1      VAL 167   4.610  20.219 -10.097
 1228   HG12  VAL 167          2HG1      VAL 167   5.770  19.769  -9.064
 1229   HG13  VAL 167          3HG1      VAL 167   6.002  19.615 -10.656
 1230   HG21  VAL 167          1HG2      VAL 167   4.436  22.448  -9.186
 1231   HG22  VAL 167          2HG2      VAL 167   5.731  23.401  -9.007
 1232   HG23  VAL 167          3HG2      VAL 167   5.542  22.106  -8.057
 1233    H    ASP 168           H        ASP 168   8.472  22.336 -12.124
 1234    HA   ASP 168           HA       ASP 168   9.071  25.096 -11.253
 1235    HB2  ASP 168          1HB       ASP 168  10.785  23.744 -12.221
 1236    HB3  ASP 168          2HB       ASP 168   9.947  23.900 -13.614
 1237    H    LEU 169           H        LEU 169   7.322  26.385 -11.804
 1238    HA   LEU 169           HA       LEU 169   5.473  25.496 -13.849
 1239    HB2  LEU 169          1HB       LEU 169   4.940  27.200 -11.607
 1240    HB3  LEU 169          2HB       LEU 169   3.831  26.704 -12.697
 1241    HG   LEU 169           HG       LEU 169   5.175  25.073 -10.830
 1242   HD11  LEU 169          1HD1      LEU 169   3.066  24.762  -9.606
 1243   HD12  LEU 169          2HD1      LEU 169   2.397  25.887 -10.557
 1244   HD13  LEU 169          3HD1      LEU 169   3.603  26.287  -9.557
 1245   HD21  LEU 169          1HD2      LEU 169   3.757  23.170 -11.394
 1246   HD22  LEU 169          2HD2      LEU 169   4.752  23.601 -12.594
 1247   HD23  LEU 169          3HD2      LEU 169   3.190  24.015 -12.651
 1248    H    VAL 170           H        VAL 170   6.324  26.543 -15.718
 1249    HA   VAL 170           HA       VAL 170   6.674  29.400 -15.409
 1250    HB   VAL 170           HB       VAL 170   8.846  29.186 -16.515
 1251   HG11  VAL 170          1HG1      VAL 170  10.219  28.370 -14.585
 1252   HG12  VAL 170          2HG1      VAL 170   8.878  27.770 -13.911
 1253   HG13  VAL 170          3HG1      VAL 170   9.057  29.370 -14.071
 1254   HG21  VAL 170          1HG2      VAL 170   9.942  26.985 -16.620
 1255   HG22  VAL 170          2HG2      VAL 170   8.620  27.035 -17.550
 1256   HG23  VAL 170          3HG2      VAL 170   8.567  26.309 -16.106
 1257    H    ASN 171           H        ASN 171   7.281  30.581 -17.491
 1258    HA   ASN 171           HA       ASN 171   5.537  29.991 -19.620
 1259    HB2  ASN 171          1HB       ASN 171   6.330  32.149 -19.019
 1260    HB3  ASN 171          2HB       ASN 171   7.775  31.737 -19.656
 1261   HD21  ASN 171          1HD2      ASN 171   6.807  32.992 -22.708
 1262   HD22  ASN 171          2HD2      ASN 171   7.995  32.987 -21.447
 1263    H    LYS 172           H        LYS 172   5.773  28.574 -21.355
 1264    HA   LYS 172           HA       LYS 172   7.949  26.903 -21.444
 1265    HB2  LYS 172          1HB       LYS 172   7.029  25.979 -23.279
 1266    HB3  LYS 172          2HB       LYS 172   5.839  26.335 -22.218
 1267    HG2  LYS 172          1HG       LYS 172   5.319  28.301 -23.678
 1268    HG3  LYS 172          2HG       LYS 172   6.293  27.613 -24.794
 1269    HD2  LYS 172          1HD       LYS 172   4.881  25.837 -25.036
 1270    HD3  LYS 172          2HD       LYS 172   3.986  26.306 -23.753
 1271    HE2  LYS 172          1HE       LYS 172   2.688  27.195 -25.440
 1272    HE3  LYS 172          2HE       LYS 172   3.679  28.466 -25.173
 1273    HZ1  LYS 172          1HZ       LYS 172   3.524  28.030 -27.530
 1274    HZ2  LYS 172          2HZ       LYS 172   4.063  26.523 -27.300
 1275    HZ3  LYS 172          3HZ       LYS 172   5.044  27.780 -27.037
  Start of MODEL   20
    1    H    HIS   1           H        HIS   1  -3.534   3.865  -3.380
    2    HA   HIS   1           HA       HIS   1  -3.078   4.857  -5.213
    3    HB2  HIS   1          1HB       HIS   1  -1.551   6.412  -4.695
    4    HB3  HIS   1          2HB       HIS   1  -1.999   5.858  -3.226
    5    HD2  HIS   1           HD2      HIS   1   1.139   5.841  -5.400
    6    HE1  HIS   1           HE1      HIS   1   2.064   4.312  -1.765
    7    H    GLY   2           H        GLY   2  -0.456   2.742  -4.377
    8    HA2  GLY   2          1HA       GLY   2   0.379   1.188  -5.766
    9    HA3  GLY   2          2HA       GLY   2  -0.673   1.643  -6.929
   10    H    PHE   3           H        PHE   3   0.236   2.292  -8.794
   11    HA   PHE   3           HA       PHE   3   2.872   3.376  -8.627
   12    HB2  PHE   3          1HB       PHE   3   1.464   2.525 -11.039
   13    HB3  PHE   3          2HB       PHE   3   3.030   2.989 -11.007
   14    HD1  PHE   3           HD1      PHE   3   4.697   1.493  -9.882
   15    HD2  PHE   3           HD2      PHE   3   0.875   0.218 -10.680
   16    HE1  PHE   3           HE1      PHE   3   5.384  -0.820  -9.581
   17    HE2  PHE   3           HE2      PHE   3   1.562  -2.065 -10.562
   18    HZ   PHE   3           HZ       PHE   3   3.775  -2.631 -10.003
   19    H    ILE   4           H        ILE   4   3.378   5.500  -9.295
   20    HA   ILE   4           HA       ILE   4   1.122   7.153  -9.755
   21    HB   ILE   4           HB       ILE   4   3.934   7.923  -9.509
   22   HG12  ILE   4          1HG1      ILE   4   1.812   8.308  -7.723
   23   HG13  ILE   4          2HG1      ILE   4   3.109   7.335  -7.532
   24   HG21  ILE   4          1HG2      ILE   4   3.259  10.265  -9.782
   25   HG22  ILE   4          2HG2      ILE   4   1.739   9.807 -10.092
   26   HG23  ILE   4          3HG2      ILE   4   2.919   9.461 -11.143
   27   HD11  ILE   4          1HD1      ILE   4   3.421   9.377  -6.211
   28   HD12  ILE   4          2HD1      ILE   4   3.272  10.274  -7.547
   29   HD13  ILE   4          3HD1      ILE   4   4.557   9.310  -7.359
   30    H    GLU   5           H        GLU   5   0.372   7.724 -11.865
   31    HA   GLU   5           HA       GLU   5   1.978   6.384 -13.818
   32    HB2  GLU   5          1HB       GLU   5  -0.241   5.517 -13.613
   33    HB3  GLU   5          2HB       GLU   5  -0.853   6.994 -13.944
   34    HG2  GLU   5          1HG       GLU   5  -0.048   6.818 -16.247
   35    HG3  GLU   5          2HG       GLU   5   0.582   5.348 -15.917
   36    H    LYS   6           H        LYS   6   0.228   9.295 -13.202
   37    HA   LYS   6           HA       LYS   6   1.629  10.658 -15.319
   38    HB2  LYS   6          1HB       LYS   6  -1.087  10.991 -14.811
   39    HB3  LYS   6          2HB       LYS   6  -0.182  12.044 -15.672
   40    HG2  LYS   6          1HG       LYS   6  -0.901   9.368 -16.527
   41    HG3  LYS   6          2HG       LYS   6  -1.448  10.756 -17.191
   42    HD2  LYS   6          1HD       LYS   6   0.434  11.147 -18.150
   43    HD3  LYS   6          2HD       LYS   6   1.197   9.990 -17.287
   44    HE2  LYS   6          1HE       LYS   6  -0.074   8.276 -18.448
   45    HE3  LYS   6          2HE       LYS   6  -0.860   9.427 -19.298
   46    HZ1  LYS   6          1HZ       LYS   6   0.958   8.526 -20.630
   47    HZ2  LYS   6          2HZ       LYS   6   2.016   8.949 -19.481
   48    HZ3  LYS   6          3HZ       LYS   6   1.238  10.089 -20.325
   49    HA   PRO   7           HA       PRO   7   1.782  13.334 -15.579
   50    HB2  PRO   7          1HB       PRO   7   3.833  14.945 -14.688
   51    HB3  PRO   7          2HB       PRO   7   2.287  15.471 -14.664
   52    HG2  PRO   7          1HG       PRO   7   3.796  14.366 -12.536
   53    HG3  PRO   7          2HG       PRO   7   2.752  15.622 -12.494
   54    HD2  PRO   7          1HD       PRO   7   1.990  13.284 -11.675
   55    HD3  PRO   7          2HD       PRO   7   0.932  14.262 -12.444
   56    H    GLY   8           H        GLY   8   3.079  12.555 -17.139
   57    HA2  GLY   8          1HA       GLY   8   4.952  11.701 -18.042
   58    HA3  GLY   8          2HA       GLY   8   5.809  12.360 -16.818
   59    H    SER   9           H        SER   9   7.322  10.776 -16.497
   60    HA   SER   9           HA       SER   9   6.221   8.338 -15.647
   61    HB2  SER   9          1HB       SER   9   7.037   7.605 -17.669
   62    HB3  SER   9          2HB       SER   9   8.485   8.318 -17.418
   63    HG   SER   9           HG       SER   9   8.349   6.717 -15.511
   64    H    ARG  10           H        ARG  10   6.847   8.487 -13.300
   65    HA   ARG  10           HA       ARG  10   9.029  10.029 -12.678
   66    HB2  ARG  10          1HB       ARG  10   8.731   9.650 -10.523
   67    HB3  ARG  10          2HB       ARG  10   7.278   9.887 -11.232
   68    HG2  ARG  10          1HG       ARG  10   6.778   7.601 -10.998
   69    HG3  ARG  10          2HG       ARG  10   8.242   7.342 -10.319
   70    HD2  ARG  10          1HD       ARG  10   7.622   8.940  -8.588
   71    HD3  ARG  10          2HD       ARG  10   6.113   8.942  -9.212
   72    HE   ARG  10           HE       ARG  10   6.351   6.396  -8.630
   73   HH11  ARG  10          1HH1      ARG  10   6.890   9.180  -6.489
   74   HH12  ARG  10          2HH1      ARG  10   6.589   8.184  -5.103
   75   HH21  ARG  10          1HH2      ARG  10   6.035   5.333  -6.861
   76   HH22  ARG  10          2HH2      ARG  10   6.122   6.092  -5.306
   77    H    ALA  11           H        ALA  11   8.714   6.789 -13.562
   78    HA   ALA  11           HA       ALA  11  11.170   5.841 -12.549
   79    HB1  ALA  11          1HB       ALA  11   9.564   4.372 -13.362
   80    HB2  ALA  11          2HB       ALA  11  10.995   4.105 -14.065
   81    HB3  ALA  11          3HB       ALA  11   9.834   4.894 -14.869
   82    H    ALA  12           H        ALA  12  10.512   7.827 -15.380
   83    HA   ALA  12           HA       ALA  12  13.093   7.380 -16.537
   84    HB1  ALA  12          1HB       ALA  12  11.298   8.212 -17.876
   85    HB2  ALA  12          2HB       ALA  12  12.512   9.281 -17.909
   86    HB3  ALA  12          3HB       ALA  12  11.221   9.551 -16.973
   87    H    LEU  13           H        LEU  13  11.738   9.556 -14.167
   88    HA   LEU  13           HA       LEU  13  14.039  11.216 -14.187
   89    HB2  LEU  13          1HB       LEU  13  11.619  11.234 -12.576
   90    HB3  LEU  13          2HB       LEU  13  12.878  12.126 -12.042
   91    HG   LEU  13           HG       LEU  13  12.786  13.391 -14.063
   92   HD11  LEU  13          1HD1      LEU  13  10.971  13.387 -15.469
   93   HD12  LEU  13          2HD1      LEU  13  10.406  12.054 -14.749
   94   HD13  LEU  13          3HD1      LEU  13  11.803  12.004 -15.561
   95   HD21  LEU  13          1HD2      LEU  13  10.661  14.555 -13.377
   96   HD22  LEU  13          2HD2      LEU  13  11.462  14.107 -12.044
   97   HD23  LEU  13          3HD2      LEU  13  10.216  13.224 -12.576
   98    H    CYS  14           H        CYS  14  13.049   8.568 -12.501
   99    HA   CYS  14           HA       CYS  14  15.007   8.625 -10.489
  100    HB2  CYS  14          1HB       CYS  14  12.959   7.488 -10.375
  101    HB3  CYS  14          2HB       CYS  14  13.483   6.470 -11.540
  102    H    SER  15           H        SER  15  14.885   7.145 -13.599
  103    HA   SER  15           HA       SER  15  17.032   5.690 -13.233
  104    HB2  SER  15          1HB       SER  15  17.178   5.597 -15.774
  105    HB3  SER  15          2HB       SER  15  15.604   5.642 -15.342
  106    HG   SER  15           HG       SER  15  16.258   7.055 -17.007
  107    H    GLU  16           H        GLU  16  19.310   5.593 -13.826
  108    HA   GLU  16           HA       GLU  16  20.792   7.932 -13.607
  109    HB2  GLU  16          1HB       GLU  16  21.461   5.453 -14.804
  110    HB3  GLU  16          2HB       GLU  16  22.543   6.666 -14.644
  111    HG2  GLU  16          1HG       GLU  16  22.277   6.571 -12.160
  112    HG3  GLU  16          2HG       GLU  16  21.207   5.348 -12.325
  113    H    ALA  17           H        ALA  17  19.290   6.602 -16.402
  114    HA   ALA  17           HA       ALA  17  20.826   8.051 -18.231
  115    HB1  ALA  17          1HB       ALA  17  19.736   5.810 -18.768
  116    HB2  ALA  17          2HB       ALA  17  19.265   6.895 -19.872
  117    HB3  ALA  17          3HB       ALA  17  18.283   6.507 -18.648
  118    H    PHE  18           H        PHE  18  18.413   9.031 -16.337
  119    HA   PHE  18           HA       PHE  18  17.211  10.941 -17.821
  120    HB2  PHE  18          1HB       PHE  18  16.703  10.538 -15.381
  121    HB3  PHE  18          2HB       PHE  18  17.969  11.510 -15.034
  122    HD1  PHE  18           HD1      PHE  18  17.458  13.756 -14.485
  123    HD2  PHE  18           HD2      PHE  18  14.946  11.524 -16.933
  124    HE1  PHE  18           HE1      PHE  18  16.064  15.694 -14.765
  125    HE2  PHE  18           HE2      PHE  18  13.486  13.493 -17.281
  126    HZ   PHE  18           HZ       PHE  18  14.020  15.548 -16.141
  127    H    GLY  19           H        GLY  19  20.297  10.882 -16.341
  128    HA2  GLY  19          1HA       GLY  19  21.085  13.312 -17.592
  129    HA3  GLY  19          2HA       GLY  19  21.184  13.237 -15.964
  130    H    PHE  20           H        PHE  20  22.146  10.377 -16.919
  131    HA   PHE  20           HA       PHE  20  24.042   9.459 -16.687
  132    HB2  PHE  20          1HB       PHE  20  24.751  11.276 -18.876
  133    HB3  PHE  20          2HB       PHE  20  25.622   9.920 -18.607
  134    HD1  PHE  20           HD1      PHE  20  22.870  11.139 -20.437
  135    HD2  PHE  20           HD2      PHE  20  24.574   7.760 -18.742
  136    HE1  PHE  20           HE1      PHE  20  21.494   9.687 -21.866
  137    HE2  PHE  20           HE2      PHE  20  23.076   6.311 -19.967
  138    HZ   PHE  20           HZ       PHE  20  21.584   7.217 -21.578
  139    H    LEU  21           H        LEU  21  24.328  11.918 -15.015
  140    HA   LEU  21           HA       LEU  21  27.215  11.587 -14.644
  141    HB2  LEU  21          1HB       LEU  21  25.767  13.985 -13.970
  142    HB3  LEU  21          2HB       LEU  21  27.349  13.754 -13.636
  143    HG   LEU  21           HG       LEU  21  26.377  13.668 -16.299
  144   HD11  LEU  21          1HD1      LEU  21  27.241  16.173 -16.351
  145   HD12  LEU  21          2HD1      LEU  21  27.670  16.014 -14.800
  146   HD13  LEU  21          3HD1      LEU  21  26.106  16.069 -15.203
  147   HD21  LEU  21          1HD2      LEU  21  28.386  14.189 -17.103
  148   HD22  LEU  21          2HD2      LEU  21  28.318  12.766 -16.337
  149   HD23  LEU  21          3HD2      LEU  21  29.004  14.040 -15.616
  150    H    ASN  22           H        ASN  22  24.163  11.911 -13.077
  151    HA   ASN  22           HA       ASN  22  25.129  10.529 -10.794
  152    HB2  ASN  22          1HB       ASN  22  25.246  13.257 -10.631
  153    HB3  ASN  22          2HB       ASN  22  23.735  13.013 -10.061
  154   HD21  ASN  22          1HD2      ASN  22  26.744  12.749  -7.578
  155   HD22  ASN  22          2HD2      ASN  22  26.902  13.348  -9.196
  156    H    LEU  23           H        LEU  23  23.224  10.771  -8.974
  157    HA   LEU  23           HA       LEU  23  20.769  10.675 -10.166
  158    HB2  LEU  23          1HB       LEU  23  19.923   8.549  -9.678
  159    HB3  LEU  23          2HB       LEU  23  21.219   8.412 -10.661
  160    HG   LEU  23           HG       LEU  23  21.392   7.931  -7.880
  161   HD11  LEU  23          1HD1      LEU  23  21.141   5.571  -8.273
  162   HD12  LEU  23          2HD1      LEU  23  20.761   5.889  -9.812
  163   HD13  LEU  23          3HD1      LEU  23  19.789   6.388  -8.620
  164   HD21  LEU  23          1HD2      LEU  23  23.401   6.588  -8.458
  165   HD22  LEU  23          2HD2      LEU  23  23.588   8.115  -8.952
  166   HD23  LEU  23          3HD2      LEU  23  23.188   6.965 -10.016
  167    H    ASN  24           H        ASN  24  18.948  10.385  -8.377
  168    HA   ASN  24           HA       ASN  24  19.782  10.116  -5.675
  169    HB2  ASN  24          1HB       ASN  24  20.441  12.415  -6.289
  170    HB3  ASN  24          2HB       ASN  24  18.848  12.771  -6.224
  171   HD21  ASN  24          1HD2      ASN  24  19.046  13.532  -2.872
  172   HD22  ASN  24          2HD2      ASN  24  18.206  13.760  -4.369
  173    H    CYS  25           H        CYS  25  18.070   8.657  -6.948
  174    HA   CYS  25           HA       CYS  25  15.369   9.321  -6.133
  175    HB2  CYS  25          1HB       CYS  25  16.095   8.164  -8.178
  176    HB3  CYS  25          2HB       CYS  25  16.447   6.889  -7.220
  177    H    GLY  26           H        GLY  26  17.792   8.235  -4.373
  178    HA2  GLY  26          1HA       GLY  26  17.025   5.689  -3.850
  179    HA3  GLY  26          2HA       GLY  26  18.038   6.579  -2.927
  180    H    SER  27           H        SER  27  15.958   8.442  -1.904
  181    HA   SER  27           HA       SER  27  15.061   6.625   0.076
  182    HB2  SER  27          1HB       SER  27  14.540   9.509  -0.001
  183    HB3  SER  27          2HB       SER  27  14.545   8.586   1.346
  184    HG   SER  27           HG       SER  27  16.878   8.266   0.714
  185    H    VAL  28           H        VAL  28  13.894   7.852  -2.692
  186    HA   VAL  28           HA       VAL  28  11.090   7.351  -2.046
  187    HB   VAL  28           HB       VAL  28  12.268   7.947  -4.619
  188   HG11  VAL  28          1HG1      VAL  28  10.147   8.401  -5.462
  189   HG12  VAL  28          2HG1      VAL  28   9.484   7.879  -4.083
  190   HG13  VAL  28          3HG1      VAL  28  10.301   6.851  -5.027
  191   HG21  VAL  28          1HG2      VAL  28  11.415  10.216  -4.292
  192   HG22  VAL  28          2HG2      VAL  28  12.471   9.855  -3.123
  193   HG23  VAL  28          3HG2      VAL  28  10.884   9.801  -2.822
  194    H    MET  29           H        MET  29  13.736   5.831  -3.945
  195    HA   MET  29           HA       MET  29  11.904   3.790  -4.736
  196    HB2  MET  29          1HB       MET  29  13.577   2.962  -6.087
  197    HB3  MET  29          2HB       MET  29  13.544   4.589  -6.225
  198    HG2  MET  29          1HG       MET  29  15.271   4.643  -4.601
  199    HG3  MET  29          2HG       MET  29  15.382   3.022  -4.777
  200    HE1  MET  29          1HE       MET  29  16.692   2.390  -8.239
  201    HE2  MET  29          2HE       MET  29  15.180   2.304  -7.672
  202    HE3  MET  29          3HE       MET  29  16.409   1.744  -6.784
  203    H    TYR  30           H        TYR  30  13.609   4.050  -1.968
  204    HA   TYR  30           HA       TYR  30  13.975   1.505  -1.416
  205    HB2  TYR  30          1HB       TYR  30  14.487   3.245   0.222
  206    HB3  TYR  30          2HB       TYR  30  12.891   3.505   0.444
  207    HD1  TYR  30           HD1      TYR  30  15.280   0.758   0.919
  208    HD2  TYR  30           HD2      TYR  30  11.933   2.837   2.312
  209    HE1  TYR  30           HE1      TYR  30  15.152  -0.648   2.828
  210    HE2  TYR  30           HE2      TYR  30  11.787   1.391   4.239
  211    HH   TYR  30           HH       TYR  30  13.214  -0.039   5.488
  212    H    GLU  31           H        GLU  31  11.077   3.402  -1.012
  213    HA   GLU  31           HA       GLU  31   9.492   1.045  -1.059
  214    HB2  GLU  31          1HB       GLU  31   9.687   2.767   1.212
  215    HB3  GLU  31          2HB       GLU  31   8.187   2.212   0.879
  216    HG2  GLU  31          1HG       GLU  31   8.995   0.005   1.086
  217    HG3  GLU  31          2HG       GLU  31  10.454   0.604   1.510
  218    HA   PRO  32           HA       PRO  32   7.969   4.578  -3.165
  219    HB2  PRO  32          1HB       PRO  32   7.624   3.669  -5.635
  220    HB3  PRO  32          2HB       PRO  32   9.118   4.074  -5.114
  221    HG2  PRO  32          1HG       PRO  32   7.922   1.591  -5.265
  222    HG3  PRO  32          2HG       PRO  32   9.406   2.063  -5.760
  223    HD2  PRO  32          1HD       PRO  32   9.082   0.848  -3.474
  224    HD3  PRO  32          2HD       PRO  32  10.263   1.960  -3.674
  225    H    GLN  33           H        GLN  33   6.399   1.576  -3.086
  226    HA   GLN  33           HA       GLN  33   3.922   2.975  -3.354
  227    HB2  GLN  33          1HB       GLN  33   2.941   0.979  -4.038
  228    HB3  GLN  33          2HB       GLN  33   4.491   0.668  -4.448
  229    HG2  GLN  33          1HG       GLN  33   4.716  -0.538  -2.375
  230    HG3  GLN  33          2HG       GLN  33   3.107  -0.356  -2.159
  231   HE21  GLN  33          1HE2      GLN  33   2.156  -2.593  -4.595
  232   HE22  GLN  33          2HE2      GLN  33   1.692  -1.334  -3.500
  233    H    SER  34           H        SER  34   5.701   2.548  -0.876
  234    HA   SER  34           HA       SER  34   3.492   2.886   0.899
  235    HB2  SER  34          1HB       SER  34   4.723   0.631   1.174
  236    HB3  SER  34          2HB       SER  34   5.860   1.520   1.937
  237    HG   SER  34           HG       SER  34   3.261   1.303   2.662
  238    H    LEU  35           H        LEU  35   4.975   4.874  -0.334
  239    HA   LEU  35           HA       LEU  35   6.761   5.999   1.545
  240    HB2  LEU  35          1HB       LEU  35   6.727   6.321  -0.895
  241    HB3  LEU  35          2HB       LEU  35   5.643   7.500  -0.573
  242    HG   LEU  35           HG       LEU  35   7.417   8.661   0.709
  243   HD11  LEU  35          1HD1      LEU  35   9.668   8.177   0.392
  244   HD12  LEU  35          2HD1      LEU  35   9.298   6.827  -0.417
  245   HD13  LEU  35          3HD1      LEU  35   8.954   6.945   1.159
  246   HD21  LEU  35          1HD2      LEU  35   8.440   9.363  -1.391
  247   HD22  LEU  35          2HD2      LEU  35   6.857   9.129  -1.625
  248   HD23  LEU  35          3HD2      LEU  35   7.919   8.000  -2.086
  249    H    GLU  36           H        GLU  36   6.157   6.668   3.483
  250    HA   GLU  36           HA       GLU  36   3.481   7.748   3.688
  251    HB2  GLU  36          1HB       GLU  36   4.452   5.534   5.160
  252    HB3  GLU  36          2HB       GLU  36   3.100   6.357   5.565
  253    HG2  GLU  36          1HG       GLU  36   1.924   5.418   3.746
  254    HG3  GLU  36          2HG       GLU  36   3.284   4.711   3.183
  255    H    ALA  37           H        ALA  37   3.149   9.184   5.442
  256    HA   ALA  37           HA       ALA  37   5.318   9.535   7.237
  257    HB1  ALA  37          1HB       ALA  37   5.806  10.968   5.291
  258    HB2  ALA  37          2HB       ALA  37   5.579  11.907   6.589
  259    HB3  ALA  37          3HB       ALA  37   4.394  11.727   5.504
  260    H    LYS  38           H        LYS  38   2.965   8.563   8.141
  261    HA   LYS  38           HA       LYS  38   2.028  10.682   9.967
  262    HB2  LYS  38          1HB       LYS  38   0.407  10.189   8.093
  263    HB3  LYS  38          2HB       LYS  38   0.020   8.907   9.029
  264    HG2  LYS  38          1HG       LYS  38  -0.448  10.367  10.815
  265    HG3  LYS  38          2HG       LYS  38  -0.095  11.641   9.855
  266    HD2  LYS  38          1HD       LYS  38  -1.998  11.219   8.446
  267    HD3  LYS  38          2HD       LYS  38  -2.222   9.735   9.091
  268    HE2  LYS  38          1HE       LYS  38  -3.136  10.617  11.011
  269    HE3  LYS  38          2HE       LYS  38  -2.652  12.129  10.624
  270    HZ1  LYS  38          1HZ       LYS  38  -4.938  11.867  10.189
  271    HZ2  LYS  38          2HZ       LYS  38  -4.619  10.636   9.191
  272    HZ3  LYS  38          3HZ       LYS  38  -4.140  12.131   8.808
  273    H    LYS  39           H        LYS  39   0.328   8.967  11.403
  274    HA   LYS  39           HA       LYS  39   2.264   8.156  13.142
  275    HB2  LYS  39          1HB       LYS  39  -0.622   7.835  13.191
  276    HB3  LYS  39          2HB       LYS  39   0.278   7.234  14.415
  277    HG2  LYS  39          1HG       LYS  39   0.844   9.417  15.138
  278    HG3  LYS  39          2HG       LYS  39   0.112  10.078  13.837
  279    HD2  LYS  39          1HD       LYS  39  -2.062   9.169  14.669
  280    HD3  LYS  39          2HD       LYS  39  -1.296   8.675  16.023
  281    HE2  LYS  39          1HE       LYS  39  -0.870  10.886  16.579
  282    HE3  LYS  39          2HE       LYS  39  -1.659  11.369  15.234
  283    HZ1  LYS  39          1HZ       LYS  39  -3.108  11.483  17.116
  284    HZ2  LYS  39          2HZ       LYS  39  -2.878   9.906  17.395
  285    HZ3  LYS  39          3HZ       LYS  39  -3.660  10.385  16.063
  286    H    GLY  40           H        GLY  40   2.376   5.912  14.238
  287    HA2  GLY  40          1HA       GLY  40   1.261   3.699  13.060
  288    HA3  GLY  40          2HA       GLY  40   2.730   3.904  12.376
  289    H    PHE  41           H        PHE  41   2.790   1.644  13.979
  290    HA   PHE  41           HA       PHE  41   4.031   2.795  16.304
  291    HB2  PHE  41          1HB       PHE  41   2.412   0.341  16.189
  292    HB3  PHE  41          2HB       PHE  41   3.137   0.854  17.558
  293    HD1  PHE  41           HD1      PHE  41   0.220   0.971  15.657
  294    HD2  PHE  41           HD2      PHE  41   2.299   3.145  18.603
  295    HE1  PHE  41           HE1      PHE  41  -1.598   2.536  15.852
  296    HE2  PHE  41           HE2      PHE  41   0.268   4.290  19.092
  297    HZ   PHE  41           HZ       PHE  41  -1.605   4.125  17.651
  298    HA   PRO  42           HA       PRO  42   6.334   3.212  16.917
  299    HB2  PRO  42          1HB       PRO  42   8.786   3.427  15.962
  300    HB3  PRO  42          2HB       PRO  42   8.487   2.268  17.073
  301    HG2  PRO  42          1HG       PRO  42   8.522   1.941  14.201
  302    HG3  PRO  42          2HG       PRO  42   9.344   1.052  15.297
  303    HD2  PRO  42          1HD       PRO  42   7.047   0.147  14.452
  304    HD3  PRO  42          2HD       PRO  42   7.410  -0.027  16.035
  305    H    HIS  43           H        HIS  43   6.779   5.543  16.330
  306    HA   HIS  43           HA       HIS  43   5.011   6.160  14.238
  307    HB2  HIS  43          1HB       HIS  43   5.556   7.524  16.192
  308    HB3  HIS  43          2HB       HIS  43   6.965   7.900  15.456
  309    HD1  HIS  43           HD1      HIS  43   3.340   8.659  15.356
  310    HD2  HIS  43           HD2      HIS  43   6.795   9.891  13.533
  311    HE1  HIS  43           HE1      HIS  43   2.755  10.495  13.784
  312    H    SER  44           H        SER  44   8.425   5.897  14.523
  313    HA   SER  44           HA       SER  44   9.978   5.484  13.101
  314    HB2  SER  44          1HB       SER  44   8.359   4.177  11.690
  315    HB3  SER  44          2HB       SER  44   8.330   5.466  10.690
  316    HG   SER  44           HG       SER  44  10.670   4.381  11.307
  317    H    GLY  45           H        GLY  45   8.101   7.559  10.909
  318    HA2  GLY  45          1HA       GLY  45  10.338   9.227  10.383
  319    HA3  GLY  45          2HA       GLY  45   8.793   9.550   9.961
  320    HA   PRO  46           HA       PRO  46   9.975  12.290  13.419
  321    HB2  PRO  46          1HB       PRO  46   9.851  14.697  12.294
  322    HB3  PRO  46          2HB       PRO  46  11.191  13.800  12.035
  323    HG2  PRO  46          1HG       PRO  46   8.903  14.056  10.331
  324    HG3  PRO  46          2HG       PRO  46  10.476  14.149   9.902
  325    HD2  PRO  46          1HD       PRO  46   9.115  11.929   9.538
  326    HD3  PRO  46          2HD       PRO  46  10.716  11.880   9.858
  327    H    ALA  47           H        ALA  47   8.636  14.539  14.261
  328    HA   ALA  47           HA       ALA  47   6.073  13.647  14.610
  329    HB1  ALA  47          1HB       ALA  47   6.975  15.370  15.993
  330    HB2  ALA  47          2HB       ALA  47   5.587  15.904  15.360
  331    HB3  ALA  47          3HB       ALA  47   6.998  16.394  14.742
  332    H    ASP  48           H        ASP  48   4.080  13.905  13.290
  333    HA   ASP  48           HA       ASP  48   4.753  14.504  10.727
  334    HB2  ASP  48          1HB       ASP  48   1.962  14.363  11.812
  335    HB3  ASP  48          2HB       ASP  48   2.314  13.997  10.260
  336    H    GLY  49           H        GLY  49   4.780  16.141   9.363
  337    HA2  GLY  49          1HA       GLY  49   4.274  18.233   8.616
  338    HA3  GLY  49          2HA       GLY  49   3.113  18.398   9.752
  339    H    GLN  50           H        GLN  50   5.777  17.450  11.291
  340    HA   GLN  50           HA       GLN  50   6.762  18.498  12.951
  341    HB2  GLN  50          1HB       GLN  50   7.910  19.821  10.656
  342    HB3  GLN  50          2HB       GLN  50   8.680  19.688  12.090
  343    HG2  GLN  50          1HG       GLN  50   9.655  18.050  10.976
  344    HG3  GLN  50          2HG       GLN  50   8.432  17.227  11.678
  345   HE21  GLN  50          1HE2      GLN  50   7.150  16.027   8.743
  346   HE22  GLN  50          2HE2      GLN  50   7.313  15.879  10.461
  347    H    ILE  51           H        ILE  51   4.425  19.587  13.226
  348    HA   ILE  51           HA       ILE  51   4.327  22.249  12.510
  349    HB   ILE  51           HB       ILE  51   2.440  20.687  14.131
  350   HG12  ILE  51          1HG1      ILE  51   2.294  21.113  11.284
  351   HG13  ILE  51          2HG1      ILE  51   2.641  19.689  12.004
  352   HG21  ILE  51          1HG2      ILE  51   0.789  22.455  13.496
  353   HG22  ILE  51          2HG2      ILE  51   1.942  23.224  12.664
  354   HG23  ILE  51          3HG2      ILE  51   2.023  23.148  14.278
  355   HD11  ILE  51          1HD1      ILE  51   0.423  19.686  11.216
  356   HD12  ILE  51          2HD1      ILE  51   0.081  20.985  12.116
  357   HD13  ILE  51          3HD1      ILE  51   0.426  19.575  12.828
  358    H    ALA  52           H        ALA  52   4.969  20.636  15.612
  359    HA   ALA  52           HA       ALA  52   4.266  22.785  17.073
  360    HB1  ALA  52          1HB       ALA  52   4.538  20.600  18.152
  361    HB2  ALA  52          2HB       ALA  52   5.273  21.739  19.035
  362    HB3  ALA  52          3HB       ALA  52   6.146  20.767  18.083
  363    H    SER  53           H        SER  53   7.464  22.126  15.857
  364    HA   SER  53           HA       SER  53   8.419  24.420  17.248
  365    HB2  SER  53          1HB       SER  53   9.520  22.182  17.621
  366    HB3  SER  53          2HB       SER  53  10.208  22.407  16.156
  367    HG   SER  53           HG       SER  53  11.615  23.153  17.659
  368    H    ALA  54           H        ALA  54   7.838  23.170  14.166
  369    HA   ALA  54           HA       ALA  54   8.394  23.582  12.294
  370    HB1  ALA  54          1HB       ALA  54   7.395  25.705  12.604
  371    HB2  ALA  54          2HB       ALA  54   8.440  25.739  11.371
  372    HB3  ALA  54          3HB       ALA  54   8.859  26.362  12.803
  373    H    GLY  55           H        GLY  55  10.805  23.107  14.060
  374    HA2  GLY  55          1HA       GLY  55  12.948  24.244  12.615
  375    HA3  GLY  55          2HA       GLY  55  13.064  23.122  13.796
  376    H    GLY  56           H        GLY  56  11.058  21.376  12.465
  377    HA2  GLY  56          1HA       GLY  56  12.473  20.059  10.548
  378    HA3  GLY  56          2HA       GLY  56  10.875  19.920  10.856
  379    H    LEU  57           H        LEU  57  10.807  22.838  10.065
  380    HA   LEU  57           HA       LEU  57  10.218  22.342   7.297
  381    HB2  LEU  57          1HB       LEU  57   9.104  24.390   9.044
  382    HB3  LEU  57          2HB       LEU  57   8.533  24.036   7.556
  383    HG   LEU  57           HG       LEU  57   8.348  22.285   9.793
  384   HD11  LEU  57          1HD1      LEU  57   6.044  22.878   9.913
  385   HD12  LEU  57          2HD1      LEU  57   6.271  23.991   8.762
  386   HD13  LEU  57          3HD1      LEU  57   6.985  24.160  10.203
  387   HD21  LEU  57          1HD2      LEU  57   6.890  20.983   8.432
  388   HD22  LEU  57          2HD2      LEU  57   8.368  21.066   7.780
  389   HD23  LEU  57          3HD2      LEU  57   7.170  21.975   7.186
  390    H    PHE  58           H        PHE  58  11.760  24.430   9.488
  391    HA   PHE  58           HA       PHE  58  13.212  26.008   7.604
  392    HB2  PHE  58          1HB       PHE  58  13.860  25.419  10.199
  393    HB3  PHE  58          2HB       PHE  58  14.809  26.269   9.178
  394    HD1  PHE  58           HD1      PHE  58  12.420  26.607  11.653
  395    HD2  PHE  58           HD2      PHE  58  13.655  28.373   8.036
  396    HE1  PHE  58           HE1      PHE  58  11.158  28.543  12.142
  397    HE2  PHE  58           HE2      PHE  58  11.972  30.183   8.374
  398    HZ   PHE  58           HZ       PHE  58  10.936  30.361  10.546
  399    H    GLY  59           H        GLY  59  13.677  22.880   9.129
  400    HA2  GLY  59          1HA       GLY  59  15.733  21.967   7.584
  401    HA3  GLY  59          2HA       GLY  59  14.555  21.029   8.215
  402    H    GLY  60           H        GLY  60  12.519  22.524   6.632
  403    HA2  GLY  60          1HA       GLY  60  12.564  20.824   4.426
  404    HA3  GLY  60          2HA       GLY  60  11.516  22.053   4.669
  405    H    ILE  61           H        ILE  61  14.060  23.731   4.942
  406    HA   ILE  61           HA       ILE  61  14.112  24.674   2.277
  407    HB   ILE  61           HB       ILE  61  15.743  25.709   4.372
  408   HG12  ILE  61          1HG1      ILE  61  13.199  26.768   3.416
  409   HG13  ILE  61          2HG1      ILE  61  13.265  25.777   4.712
  410   HG21  ILE  61          1HG2      ILE  61  15.916  27.691   2.875
  411   HG22  ILE  61          2HG2      ILE  61  15.019  26.932   1.764
  412   HG23  ILE  61          3HG2      ILE  61  16.506  26.397   2.105
  413   HD11  ILE  61          1HD1      ILE  61  13.173  28.100   5.464
  414   HD12  ILE  61          2HD1      ILE  61  14.517  28.432   4.630
  415   HD13  ILE  61          3HD1      ILE  61  14.584  27.451   5.913
  416    H    LEU  62           H        LEU  62  15.909  22.878   4.519
  417    HA   LEU  62           HA       LEU  62  18.319  22.751   3.123
  418    HB2  LEU  62          1HB       LEU  62  17.387  21.549   5.553
  419    HB3  LEU  62          2HB       LEU  62  18.731  20.906   4.884
  420    HG   LEU  62           HG       LEU  62  19.858  22.917   5.187
  421   HD11  LEU  62          1HD1      LEU  62  18.914  24.732   6.640
  422   HD12  LEU  62          2HD1      LEU  62  17.508  23.936   6.707
  423   HD13  LEU  62          3HD1      LEU  62  18.001  24.586   5.312
  424   HD21  LEU  62          1HD2      LEU  62  19.944  22.746   7.690
  425   HD22  LEU  62          2HD2      LEU  62  19.874  21.268   7.037
  426   HD23  LEU  62          3HD2      LEU  62  18.540  21.944   7.650
  427    H    ASP  63           H        ASP  63  15.524  21.232   2.823
  428    HA   ASP  63           HA       ASP  63  16.141  18.639   2.017
  429    HB2  ASP  63          1HB       ASP  63  13.928  19.577   2.502
  430    HB3  ASP  63          2HB       ASP  63  13.933  20.152   0.973
  431    H    GLN  64           H        GLN  64  16.567  21.575   0.258
  432    HA   GLN  64           HA       GLN  64  16.522  20.175  -2.159
  433    HB2  GLN  64          1HB       GLN  64  17.125  22.389  -3.225
  434    HB3  GLN  64          2HB       GLN  64  15.905  22.603  -2.161
  435    HG2  GLN  64          1HG       GLN  64  17.462  23.322  -0.598
  436    HG3  GLN  64          2HG       GLN  64  18.615  23.212  -1.750
  437   HE21  GLN  64          1HE2      GLN  64  16.202  26.442  -1.647
  438   HE22  GLN  64          2HE2      GLN  64  16.030  25.130  -0.529
  439    H    GLN  65           H        GLN  65  18.678  19.855  -0.006
  440    HA   GLN  65           HA       GLN  65  20.972  19.606  -1.790
  441    HB2  GLN  65          1HB       GLN  65  21.044  20.830   0.815
  442    HB3  GLN  65          2HB       GLN  65  22.399  20.367   0.029
  443    HG2  GLN  65          1HG       GLN  65  21.834  21.903  -1.690
  444    HG3  GLN  65          2HG       GLN  65  20.624  22.442  -0.734
  445   HE21  GLN  65          1HE2      GLN  65  22.644  24.331   1.458
  446   HE22  GLN  65          2HE2      GLN  65  21.040  23.777   1.114
  447    H    SER  66           H        SER  66  19.039  17.716  -0.790
  448    HA   SER  66           HA       SER  66  20.594  16.392   1.271
  449    HB2  SER  66          1HB       SER  66  18.510  17.275   2.055
  450    HB3  SER  66          2HB       SER  66  17.711  16.521   0.846
  451    HG   SER  66           HG       SER  66  18.255  15.646   3.194
  452    H    GLU  67           H        GLU  67  20.348  13.992   1.425
  453    HA   GLU  67           HA       GLU  67  20.285  12.491  -0.967
  454    HB2  GLU  67          1HB       GLU  67  21.364  11.802   1.091
  455    HB3  GLU  67          2HB       GLU  67  19.880  11.510   1.708
  456    HG2  GLU  67          1HG       GLU  67  19.553   9.862   0.204
  457    HG3  GLU  67          2HG       GLU  67  21.001  10.177  -0.482
  458    H    ASN  68           H        ASN  68  17.924  13.765   1.183
  459    HA   ASN  68           HA       ASN  68  15.790  12.419  -0.167
  460    HB2  ASN  68          1HB       ASN  68  14.284  13.454   1.616
  461    HB3  ASN  68          2HB       ASN  68  15.155  12.123   1.984
  462   HD21  ASN  68          1HD2      ASN  68  15.745  15.529   3.831
  463   HD22  ASN  68          2HD2      ASN  68  14.779  15.439   2.396
  464    H    ARG  69           H        ARG  69  17.149  14.301  -1.554
  465    HA   ARG  69           HA       ARG  69  15.551  16.675  -1.701
  466    HB2  ARG  69          1HB       ARG  69  17.789  16.902  -2.140
  467    HB3  ARG  69          2HB       ARG  69  17.645  15.913  -3.431
  468    HG2  ARG  69          1HG       ARG  69  16.055  18.173  -3.717
  469    HG3  ARG  69          2HG       ARG  69  17.628  18.567  -3.528
  470    HD2  ARG  69          1HD       ARG  69  16.697  16.668  -5.537
  471    HD3  ARG  69          2HD       ARG  69  17.068  18.220  -5.886
  472    HE   ARG  69           HE       ARG  69  19.324  17.269  -4.882
  473   HH11  ARG  69          1HH1      ARG  69  21.013  16.489  -6.067
  474   HH12  ARG  69          2HH1      ARG  69  20.733  15.743  -7.604
  475   HH21  ARG  69          1HH2      ARG  69  17.333  16.235  -7.656
  476   HH22  ARG  69          2HH2      ARG  69  18.711  15.597  -8.488
  477    H    TRP  70           H        TRP  70  13.700  15.820  -2.041
  478    HA   TRP  70           HA       TRP  70  12.755  14.229  -4.080
  479    HB2  TRP  70          1HB       TRP  70  11.345  16.483  -3.016
  480    HB3  TRP  70          2HB       TRP  70  10.673  15.196  -3.764
  481    HD1  TRP  70           HD1      TRP  70  12.398  15.850  -0.453
  482    HE1  TRP  70           HE1      TRP  70  11.317  14.457   1.393
  483    HE3  TRP  70           HE3      TRP  70   9.221  13.238  -3.326
  484    HZ2  TRP  70           HZ2      TRP  70   9.288  12.635   1.440
  485    HZ3  TRP  70           HZ3      TRP  70   7.642  11.724  -2.256
  486    HH2  TRP  70           HH2      TRP  70   7.729  11.462   0.118
  487    H    PHE  71           H        PHE  71  12.234  14.688  -6.324
  488    HA   PHE  71           HA       PHE  71  13.935  16.579  -7.323
  489    HB2  PHE  71          1HB       PHE  71  13.081  15.959  -9.574
  490    HB3  PHE  71          2HB       PHE  71  13.499  14.652  -8.689
  491    HD1  PHE  71           HD1      PHE  71  11.915  12.950  -8.258
  492    HD2  PHE  71           HD2      PHE  71  10.613  16.563  -9.892
  493    HE1  PHE  71           HE1      PHE  71   9.777  12.005  -8.514
  494    HE2  PHE  71           HE2      PHE  71   8.357  15.574 -10.180
  495    HZ   PHE  71           HZ       PHE  71   8.012  13.253  -9.552
  496    H    LYS  72           H        LYS  72  13.884  18.191  -8.647
  497    HA   LYS  72           HA       LYS  72  11.785  20.090  -8.348
  498    HB2  LYS  72          1HB       LYS  72  14.263  20.181  -9.826
  499    HB3  LYS  72          2HB       LYS  72  13.230  21.444  -9.741
  500    HG2  LYS  72          1HG       LYS  72  13.533  21.527  -7.369
  501    HG3  LYS  72          2HG       LYS  72  14.576  20.273  -7.461
  502    HD2  LYS  72          1HD       LYS  72  15.959  21.694  -8.926
  503    HD3  LYS  72          2HD       LYS  72  15.003  22.940  -8.480
  504    HE2  LYS  72          1HE       LYS  72  15.650  22.544  -6.209
  505    HE3  LYS  72          2HE       LYS  72  16.707  21.423  -6.749
  506    HZ1  LYS  72          1HZ       LYS  72  17.840  23.433  -6.235
  507    HZ2  LYS  72          2HZ       LYS  72  16.915  24.244  -7.284
  508    HZ3  LYS  72          3HZ       LYS  72  17.962  23.133  -7.819
  509    H    HIS  73           H        HIS  73  10.156  20.309  -9.821
  510    HA   HIS  73           HA       HIS  73  10.530  19.343 -12.532
  511    HB2  HIS  73          1HB       HIS  73   8.810  18.189 -11.019
  512    HB3  HIS  73          2HB       HIS  73   7.883  19.478 -11.408
  513    HD1  HIS  73           HD1      HIS  73  10.024  17.057 -13.382
  514    HD2  HIS  73           HD2      HIS  73   6.219  18.746 -13.487
  515    HE1  HIS  73           HE1      HIS  73   8.699  16.039 -15.246
  516    H    ILE  74           H        ILE  74  10.256  20.714 -14.224
  517    HA   ILE  74           HA       ILE  74   8.856  23.183 -13.580
  518    HB   ILE  74           HB       ILE  74  10.967  23.406 -14.681
  519   HG12  ILE  74          1HG1      ILE  74   8.798  24.430 -16.268
  520   HG13  ILE  74          2HG1      ILE  74   9.170  25.053 -14.804
  521   HG21  ILE  74          1HG2      ILE  74  11.196  22.902 -16.954
  522   HG22  ILE  74          2HG2      ILE  74   9.740  22.199 -16.958
  523   HG23  ILE  74          3HG2      ILE  74  10.946  21.558 -16.092
  524   HD11  ILE  74          1HD1      ILE  74  10.107  26.508 -16.572
  525   HD12  ILE  74          2HD1      ILE  74  10.955  25.263 -17.161
  526   HD13  ILE  74          3HD1      ILE  74  11.323  25.880 -15.712
  527    H    MET  75           H        MET  75   6.898  23.860 -14.337
  528    HA   MET  75           HA       MET  75   5.524  22.185 -16.230
  529    HB2  MET  75          1HB       MET  75   4.936  21.807 -13.670
  530    HB3  MET  75          2HB       MET  75   3.840  22.952 -14.062
  531    HG2  MET  75          1HG       MET  75   2.806  21.137 -14.391
  532    HG3  MET  75          2HG       MET  75   3.260  21.644 -15.875
  533    HE1  MET  75          1HE       MET  75   3.302  17.860 -16.594
  534    HE2  MET  75          2HE       MET  75   2.864  19.318 -17.142
  535    HE3  MET  75          3HE       MET  75   2.210  18.735 -15.783
  536    H    THR  76           H        THR  76   3.956  23.235 -17.462
  537    HA   THR  76           HA       THR  76   4.014  26.070 -17.193
  538    HB   THR  76           HB       THR  76   2.365  25.863 -19.225
  539    HG1  THR  76           HG1      THR  76   1.418  24.044 -19.152
  540   HG21  THR  76          1HG2      THR  76   4.164  25.075 -20.709
  541   HG22  THR  76          2HG2      THR  76   4.936  24.421 -19.448
  542   HG23  THR  76          3HG2      THR  76   4.843  26.029 -19.593
  543    H    GLY  77           H        GLY  77   2.004  27.493 -17.408
  544    HA2  GLY  77          1HA       GLY  77   0.071  26.594 -15.595
  545    HA3  GLY  77          2HA       GLY  77  -0.078  27.876 -16.597
  546    H    GLY  78           H        GLY  78  -2.316  26.812 -16.440
  547    HA2  GLY  78          1HA       GLY  78  -3.900  26.065 -17.941
  548    HA3  GLY  78          2HA       GLY  78  -2.793  25.155 -18.725
  549    H    GLU  79           H        GLU  79  -4.942  23.680 -18.128
  550    HA   GLU  79           HA       GLU  79  -4.734  22.505 -15.629
  551    HB2  GLU  79          1HB       GLU  79  -6.059  21.724 -18.087
  552    HB3  GLU  79          2HB       GLU  79  -6.286  20.869 -16.715
  553    HG2  GLU  79          1HG       GLU  79  -7.337  22.911 -15.800
  554    HG3  GLU  79          2HG       GLU  79  -7.363  23.462 -17.337
  555    H    HIS  80           H        HIS  80  -3.849  20.654 -14.858
  556    HA   HIS  80           HA       HIS  80  -2.614  18.815 -16.805
  557    HB2  HIS  80          1HB       HIS  80  -1.553  19.564 -14.196
  558    HB3  HIS  80          2HB       HIS  80  -0.794  18.565 -15.241
  559    HD1  HIS  80           HD1      HIS  80  -0.044  19.777 -17.679
  560    HD2  HIS  80           HD2      HIS  80  -0.931  22.210 -14.489
  561    HE1  HIS  80           HE1      HIS  80   1.213  21.930 -17.933
  562    H    THR  81           H        THR  81  -2.283  16.591 -16.052
  563    HA   THR  81           HA       THR  81  -4.362  15.912 -14.194
  564    HB   THR  81           HB       THR  81  -3.332  13.900 -16.118
  565    HG1  THR  81           HG1      THR  81  -4.735  14.498 -17.673
  566   HG21  THR  81          1HG2      THR  81  -5.565  12.939 -15.904
  567   HG22  THR  81          2HG2      THR  81  -6.030  14.187 -14.989
  568   HG23  THR  81          3HG2      THR  81  -4.960  13.120 -14.415
  569    H    PHE  82           H        PHE  82  -4.030  14.767 -12.376
  570    HA   PHE  82           HA       PHE  82  -1.545  13.419 -12.142
  571    HB2  PHE  82          1HB       PHE  82  -3.376  14.497 -10.077
  572    HB3  PHE  82          2HB       PHE  82  -2.196  13.467  -9.616
  573    HD1  PHE  82           HD1      PHE  82   0.244  14.112 -10.084
  574    HD2  PHE  82           HD2      PHE  82  -3.013  16.758 -10.450
  575    HE1  PHE  82           HE1      PHE  82   1.774  16.064  -9.993
  576    HE2  PHE  82           HE2      PHE  82  -1.453  18.657 -10.152
  577    HZ   PHE  82           HZ       PHE  82   0.872  18.266 -10.232
  578    H    THR  83           H        THR  83  -1.619  11.126 -12.222
  579    HA   THR  83           HA       THR  83  -4.085   9.918 -11.378
  580    HB   THR  83           HB       THR  83  -2.578   9.226 -13.875
  581    HG1  THR  83           HG1      THR  83  -4.293  10.066 -15.024
  582   HG21  THR  83          1HG2      THR  83  -4.339   7.735 -14.417
  583   HG22  THR  83          2HG2      THR  83  -5.114   8.108 -13.048
  584   HG23  THR  83          3HG2      THR  83  -3.716   7.297 -12.990
  585    H    TRP  84           H        TRP  84  -3.797   8.290 -10.050
  586    HA   TRP  84           HA       TRP  84  -1.142   7.119  -9.669
  587    HB2  TRP  84          1HB       TRP  84  -3.243   7.672  -7.799
  588    HB3  TRP  84          2HB       TRP  84  -1.965   6.719  -7.445
  589    HD1  TRP  84           HD1      TRP  84  -0.340   9.111  -9.189
  590    HE1  TRP  84           HE1      TRP  84   0.564  11.031  -7.891
  591    HE3  TRP  84           HE3      TRP  84  -3.195   8.556  -5.126
  592    HZ2  TRP  84           HZ2      TRP  84   0.236  11.945  -5.292
  593    HZ3  TRP  84           HZ3      TRP  84  -2.951  10.135  -3.309
  594    HH2  TRP  84           HH2      TRP  84  -1.186  11.818  -3.386
  595    H    THR  85           H        THR  85  -1.455   4.634  -9.509
  596    HA   THR  85           HA       THR  85  -4.163   3.885  -9.783
  597    HB   THR  85           HB       THR  85  -3.754   3.788 -12.064
  598    HG1  THR  85           HG1      THR  85  -4.666   1.940 -11.874
  599   HG21  THR  85          1HG2      THR  85  -1.752   2.962 -13.107
  600   HG22  THR  85          2HG2      THR  85  -1.132   2.615 -11.654
  601   HG23  THR  85          3HG2      THR  85  -1.381   4.155 -12.079
  602    H    TYR  86           H        TYR  86  -4.726   2.110  -8.436
  603    HA   TYR  86           HA       TYR  86  -2.684   0.007  -8.010
  604    HB2  TYR  86          1HB       TYR  86  -2.958   1.520  -6.092
  605    HB3  TYR  86          2HB       TYR  86  -4.447   0.870  -5.924
  606    HD1  TYR  86           HD1      TYR  86  -4.272  -0.202  -3.730
  607    HD2  TYR  86           HD2      TYR  86  -1.333  -1.045  -6.643
  608    HE1  TYR  86           HE1      TYR  86  -3.451  -2.131  -2.427
  609    HE2  TYR  86           HE2      TYR  86  -0.538  -2.823  -5.245
  610    HH   TYR  86           HH       TYR  86  -1.312  -3.441  -2.163
  611    H    THR  87           H        THR  87  -3.298  -2.119  -8.006
  612    HA   THR  87           HA       THR  87  -5.588  -2.519  -9.343
  613    HB   THR  87           HB       THR  87  -3.779  -4.033  -9.583
  614    HG1  THR  87           HG1      THR  87  -6.186  -4.737  -9.653
  615   HG21  THR  87          1HG2      THR  87  -3.332  -5.746  -7.856
  616   HG22  THR  87          2HG2      THR  87  -4.498  -5.122  -6.927
  617   HG23  THR  87          3HG2      THR  87  -3.140  -4.286  -7.190
  618    H    ALA  88           H        ALA  88  -5.435  -2.351  -6.067
  619    HA   ALA  88           HA       ALA  88  -8.160  -3.383  -5.558
  620    HB1  ALA  88          1HB       ALA  88  -6.575  -5.044  -4.696
  621    HB2  ALA  88          2HB       ALA  88  -7.153  -4.226  -3.427
  622    HB3  ALA  88          3HB       ALA  88  -5.687  -3.878  -4.014
  623    HA   PRO  89           HA       PRO  89  -7.723   0.646  -3.440
  624    HB2  PRO  89          1HB       PRO  89  -9.893   0.846  -2.082
  625    HB3  PRO  89          2HB       PRO  89 -10.048   0.875  -3.708
  626    HG2  PRO  89          1HG       PRO  89 -10.527  -1.357  -1.950
  627    HG3  PRO  89          2HG       PRO  89 -11.473  -0.842  -3.177
  628    HD2  PRO  89          1HD       PRO  89  -9.777  -2.840  -3.512
  629    HD3  PRO  89          2HD       PRO  89 -10.175  -1.859  -4.756
  630    H    HIS  90           H        HIS  90  -6.803   1.243  -1.633
  631    HA   HIS  90           HA       HIS  90  -6.445  -0.568   0.582
  632    HB2  HIS  90          1HB       HIS  90  -5.852   2.263   0.463
  633    HB3  HIS  90          2HB       HIS  90  -5.333   1.240   1.627
  634    HD1  HIS  90           HD1      HIS  90  -3.350  -0.368   1.142
  635    HD2  HIS  90           HD2      HIS  90  -4.350   2.227  -1.831
  636    HE1  HIS  90           HE1      HIS  90  -1.476  -0.237  -0.533
  637    H    ASN  91           H        ASN  91  -7.553   0.236   2.828
  638    HA   ASN  91           HA       ASN  91 -10.058   1.579   2.435
  639    HB2  ASN  91          1HB       ASN  91  -9.900  -0.256   4.001
  640    HB3  ASN  91          2HB       ASN  91  -8.882   0.637   4.913
  641   HD21  ASN  91          1HD2      ASN  91 -11.625   1.534   6.832
  642   HD22  ASN  91          2HD2      ASN  91 -10.196   0.558   6.749
  643    H    THR  92           H        THR  92 -10.196   3.790   2.436
  644    HA   THR  92           HA       THR  92  -8.200   5.222   3.883
  645    HB   THR  92           HB       THR  92  -7.902   6.731   2.042
  646    HG1  THR  92           HG1      THR  92  -8.483   5.655  -0.088
  647   HG21  THR  92          1HG2      THR  92  -6.470   5.318   0.637
  648   HG22  THR  92          2HG2      THR  92  -7.134   3.999   1.299
  649   HG23  THR  92          3HG2      THR  92  -6.206   4.974   2.195
  650    H    SER  93           H        SER  93  -8.774   7.577   4.277
  651    HA   SER  93           HA       SER  93 -11.630   8.023   4.414
  652    HB2  SER  93          1HB       SER  93 -10.963   9.735   6.076
  653    HB3  SER  93          2HB       SER  93 -10.537   8.219   6.510
  654    HG   SER  93           HG       SER  93  -8.559   8.497   5.717
  655    H    GLN  94           H        GLN  94  -8.777   9.713   3.397
  656    HA   GLN  94           HA       GLN  94 -10.084  11.287   1.408
  657    HB2  GLN  94          1HB       GLN  94 -10.714  12.272   3.608
  658    HB3  GLN  94          2HB       GLN  94  -9.122  12.514   3.880
  659    HG2  GLN  94          1HG       GLN  94  -9.057  14.206   2.353
  660    HG3  GLN  94          2HG       GLN  94 -10.583  13.889   1.868
  661   HE21  GLN  94          1HE2      GLN  94 -10.402  15.499   5.500
  662   HE22  GLN  94          2HE2      GLN  94  -9.606  13.993   5.186
  663    H    TRP  95           H        TRP  95  -8.890  12.570  -0.024
  664    HA   TRP  95           HA       TRP  95  -6.163  12.403   0.700
  665    HB2  TRP  95          1HB       TRP  95  -5.578  12.716  -1.638
  666    HB3  TRP  95          2HB       TRP  95  -6.257  11.278  -1.268
  667    HD1  TRP  95           HD1      TRP  95  -7.213  14.467  -2.993
  668    HE1  TRP  95           HE1      TRP  95  -9.040  14.099  -4.738
  669    HE3  TRP  95           HE3      TRP  95  -8.256   9.757  -1.813
  670    HZ2  TRP  95           HZ2      TRP  95 -11.112  12.107  -4.920
  671    HZ3  TRP  95           HZ3      TRP  95 -10.009   8.614  -2.955
  672    HH2  TRP  95           HH2      TRP  95 -11.505   9.773  -4.390
  673    H    HIS  96           H        HIS  96  -4.787  14.341   0.376
  674    HA   HIS  96           HA       HIS  96  -6.317  16.795   0.347
  675    HB2  HIS  96          1HB       HIS  96  -3.929  16.422   1.978
  676    HB3  HIS  96          2HB       HIS  96  -5.076  17.562   2.201
  677    HD1  HIS  96           HD1      HIS  96  -7.238  17.001   3.559
  678    HD2  HIS  96           HD2      HIS  96  -4.488  13.963   3.203
  679    HE1  HIS  96           HE1      HIS  96  -7.700  15.227   5.317
  680    H    TYR  97           H        TYR  97  -5.110  18.827  -0.527
  681    HA   TYR  97           HA       TYR  97  -2.534  18.093  -1.523
  682    HB2  TYR  97          1HB       TYR  97  -3.164  19.221  -3.643
  683    HB3  TYR  97          2HB       TYR  97  -3.315  17.610  -3.422
  684    HD1  TYR  97           HD1      TYR  97  -5.661  16.600  -3.130
  685    HD2  TYR  97           HD2      TYR  97  -5.189  20.614  -4.099
  686    HE1  TYR  97           HE1      TYR  97  -8.059  16.811  -3.613
  687    HE2  TYR  97           HE2      TYR  97  -7.465  20.674  -4.949
  688    HH   TYR  97           HH       TYR  97  -9.196  18.856  -5.812
  689    H    TYR  98           H        TYR  98  -1.088  19.857  -1.531
  690    HA   TYR  98           HA       TYR  98  -2.121  22.322  -0.344
  691    HB2  TYR  98          1HB       TYR  98   0.232  20.889   0.642
  692    HB3  TYR  98          2HB       TYR  98  -0.291  22.306   1.265
  693    HD1  TYR  98           HD1      TYR  98  -1.228  18.772   1.016
  694    HD2  TYR  98           HD2      TYR  98  -1.870  22.291   3.160
  695    HE1  TYR  98           HE1      TYR  98  -2.258  17.540   2.830
  696    HE2  TYR  98           HE2      TYR  98  -3.442  21.140   4.538
  697    HH   TYR  98           HH       TYR  98  -4.863  18.569   3.950
  698    H    ILE  99           H        ILE  99  -0.774  24.190  -0.463
  699    HA   ILE  99           HA       ILE  99   1.379  23.779  -2.327
  700    HB   ILE  99           HB       ILE  99   1.123  25.854  -3.355
  701   HG12  ILE  99          1HG1      ILE  99  -1.395  26.248  -2.038
  702   HG13  ILE  99          2HG1      ILE  99  -0.017  26.923  -1.478
  703   HG21  ILE  99          1HG2      ILE  99  -0.778  25.245  -4.723
  704   HG22  ILE  99          2HG2      ILE  99  -1.202  24.134  -3.626
  705   HG23  ILE  99          3HG2      ILE  99   0.176  23.967  -4.456
  706   HD11  ILE  99          1HD1      ILE  99  -1.227  28.499  -2.784
  707   HD12  ILE  99          2HD1      ILE  99  -1.179  27.505  -4.058
  708   HD13  ILE  99          3HD1      ILE  99   0.185  28.173  -3.502
  709    H    THR 100           H        THR 100   3.186  25.444  -2.263
  710    HA   THR 100           HA       THR 100   3.499  26.787   0.347
  711    HB   THR 100           HB       THR 100   5.650  25.759  -1.311
  712    HG1  THR 100           HG1      THR 100   5.018  24.776   1.125
  713   HG21  THR 100          1HG2      THR 100   7.086  26.311   0.441
  714   HG22  THR 100          2HG2      THR 100   5.863  26.949   1.284
  715   HG23  THR 100          3HG2      THR 100   6.357  27.655  -0.084
  716    H    LYS 101           H        LYS 101   3.407  28.790   0.465
  717    HA   LYS 101           HA       LYS 101   3.565  30.386  -1.940
  718    HB2  LYS 101          1HB       LYS 101   2.634  32.092  -0.620
  719    HB3  LYS 101          2HB       LYS 101   1.687  30.762  -0.673
  720    HG2  LYS 101          1HG       LYS 101   2.512  30.120   1.479
  721    HG3  LYS 101          2HG       LYS 101   3.387  31.497   1.534
  722    HD2  LYS 101          1HD       LYS 101   1.412  32.832   1.584
  723    HD3  LYS 101          2HD       LYS 101   0.471  31.535   1.265
  724    HE2  LYS 101          1HE       LYS 101   1.182  30.569   3.382
  725    HE3  LYS 101          2HE       LYS 101   1.969  31.962   3.710
  726    HZ1  LYS 101          1HZ       LYS 101  -0.058  31.890   4.816
  727    HZ2  LYS 101          2HZ       LYS 101  -0.840  31.714   3.412
  728    HZ3  LYS 101          3HZ       LYS 101  -0.061  33.093   3.736
  729    H    LYS 102           H        LYS 102   4.601  32.683  -1.384
  730    HA   LYS 102           HA       LYS 102   6.696  32.620   0.479
  731    HB2  LYS 102          1HB       LYS 102   8.559  32.615  -0.921
  732    HB3  LYS 102          2HB       LYS 102   7.674  31.317  -1.368
  733    HG2  LYS 102          1HG       LYS 102   6.799  32.548  -3.239
  734    HG3  LYS 102          2HG       LYS 102   7.662  33.859  -2.786
  735    HD2  LYS 102          1HD       LYS 102   9.624  32.845  -3.373
  736    HD3  LYS 102          2HD       LYS 102   8.861  31.427  -3.646
  737    HE2  LYS 102          1HE       LYS 102   8.511  33.817  -5.185
  738    HE3  LYS 102          2HE       LYS 102   9.325  32.490  -5.679
  739    HZ1  LYS 102          1HZ       LYS 102   7.239  32.596  -6.697
  740    HZ2  LYS 102          2HZ       LYS 102   6.514  32.608  -5.251
  741    HZ3  LYS 102          3HZ       LYS 102   7.319  31.294  -5.741
  742    H    GLY 103           H        GLY 103   8.142  34.797  -0.160
  743    HA2  GLY 103          1HA       GLY 103   7.896  37.033  -0.177
  744    HA3  GLY 103          2HA       GLY 103   6.478  36.890  -0.975
  745    H    TRP 104           H        TRP 104   7.144  35.320   1.796
  746    HA   TRP 104           HA       TRP 104   4.963  36.646   3.234
  747    HB2  TRP 104          1HB       TRP 104   4.933  34.563   4.486
  748    HB3  TRP 104          2HB       TRP 104   4.596  34.378   2.898
  749    HD1  TRP 104           HD1      TRP 104   8.200  34.430   3.157
  750    HE1  TRP 104           HE1      TRP 104   9.297  32.198   3.158
  751    HE3  TRP 104           HE3      TRP 104   4.051  31.736   3.454
  752    HZ2  TRP 104           HZ2      TRP 104   8.367  29.599   3.822
  753    HZ3  TRP 104           HZ3      TRP 104   4.210  29.350   3.705
  754    HH2  TRP 104           HH2      TRP 104   6.379  28.294   3.914
  755    H    ASP 105           H        ASP 105   4.876  37.160   5.329
  756    HA   ASP 105           HA       ASP 105   7.251  38.484   6.265
  757    HB2  ASP 105          1HB       ASP 105   5.186  39.739   5.931
  758    HB3  ASP 105          2HB       ASP 105   4.360  38.623   6.791
  759    HA   PRO 106           HA       PRO 106   7.638  35.744   9.415
  760    HB2  PRO 106          1HB       PRO 106   8.961  37.854  11.008
  761    HB3  PRO 106          2HB       PRO 106   9.671  36.453  10.559
  762    HG2  PRO 106          1HG       PRO 106  10.281  38.522   9.543
  763    HG3  PRO 106          2HG       PRO 106  10.156  37.153   8.660
  764    HD2  PRO 106          1HD       PRO 106   8.335  39.361   8.724
  765    HD3  PRO 106          2HD       PRO 106   8.818  38.505   7.420
  766    H    ASP 107           H        ASP 107   6.487  38.651  10.834
  767    HA   ASP 107           HA       ASP 107   5.862  37.402  13.252
  768    HB2  ASP 107          1HB       ASP 107   5.940  39.734  13.312
  769    HB3  ASP 107          2HB       ASP 107   4.675  39.838  12.285
  770    H    LYS 108           H        LYS 108   4.318  37.809  10.331
  771    HA   LYS 108           HA       LYS 108   1.738  36.853  10.907
  772    HB2  LYS 108          1HB       LYS 108   3.246  37.478   8.470
  773    HB3  LYS 108          2HB       LYS 108   1.798  36.739   8.317
  774    HG2  LYS 108          1HG       LYS 108   0.822  38.523   9.489
  775    HG3  LYS 108          2HG       LYS 108   2.272  39.274   9.480
  776    HD2  LYS 108          1HD       LYS 108   2.247  39.415   7.156
  777    HD3  LYS 108          2HD       LYS 108   0.904  38.490   7.074
  778    HE2  LYS 108          1HE       LYS 108  -0.251  40.202   8.206
  779    HE3  LYS 108          2HE       LYS 108   1.085  41.129   8.056
  780    HZ1  LYS 108          1HZ       LYS 108  -0.492  41.694   6.383
  781    HZ2  LYS 108          2HZ       LYS 108  -0.482  40.169   5.844
  782    HZ3  LYS 108          3HZ       LYS 108   0.841  41.087   5.696
  783    HA   PRO 109           HA       PRO 109   1.880  32.505  10.933
  784    HB2  PRO 109          1HB       PRO 109  -0.015  32.630   8.658
  785    HB3  PRO 109          2HB       PRO 109  -0.289  31.813  10.045
  786    HG2  PRO 109          1HG       PRO 109  -1.519  33.988   9.720
  787    HG3  PRO 109          2HG       PRO 109  -0.843  33.723  11.183
  788    HD2  PRO 109          1HD       PRO 109   0.085  35.388   9.100
  789    HD3  PRO 109          2HD       PRO 109   0.072  35.682  10.706
  790    H    LEU 110           H        LEU 110   3.802  33.548   8.920
  791    HA   LEU 110           HA       LEU 110   4.042  31.745   7.039
  792    HB2  LEU 110          1HB       LEU 110   5.568  33.470   7.047
  793    HB3  LEU 110          2HB       LEU 110   5.995  33.170   8.595
  794    HG   LEU 110           HG       LEU 110   7.155  31.720   6.467
  795   HD11  LEU 110          1HD1      LEU 110   8.875  33.372   6.542
  796   HD12  LEU 110          2HD1      LEU 110   8.018  34.206   7.631
  797   HD13  LEU 110          3HD1      LEU 110   7.472  34.054   6.116
  798   HD21  LEU 110          1HD2      LEU 110   8.951  31.415   7.866
  799   HD22  LEU 110          2HD2      LEU 110   7.606  30.798   8.517
  800   HD23  LEU 110          3HD2      LEU 110   8.188  32.210   9.050
  801    H    LYS 111           H        LYS 111   5.015  31.043  10.323
  802    HA   LYS 111           HA       LYS 111   6.166  28.631   9.500
  803    HB2  LYS 111          1HB       LYS 111   5.718  29.614  12.259
  804    HB3  LYS 111          2HB       LYS 111   6.697  28.348  11.932
  805    HG2  LYS 111          1HG       LYS 111   7.953  29.951  10.583
  806    HG3  LYS 111          2HG       LYS 111   7.142  31.082  11.439
  807    HD2  LYS 111          1HD       LYS 111   8.642  29.053  12.858
  808    HD3  LYS 111          2HD       LYS 111   9.435  30.365  12.294
  809    HE2  LYS 111          1HE       LYS 111   7.857  31.760  13.658
  810    HE3  LYS 111          2HE       LYS 111   7.362  30.373  14.365
  811    HZ1  LYS 111          1HZ       LYS 111   8.738  31.546  15.743
  812    HZ2  LYS 111          2HZ       LYS 111   9.922  31.515  14.641
  813    HZ3  LYS 111          3HZ       LYS 111   9.433  30.142  15.342
  814    H    ARG 112           H        ARG 112   3.171  29.425  10.271
  815    HA   ARG 112           HA       ARG 112   2.388  26.758  10.816
  816    HB2  ARG 112          1HB       ARG 112   0.912  29.189  11.188
  817    HB3  ARG 112          2HB       ARG 112   0.215  27.730  11.415
  818    HG2  ARG 112          1HG       ARG 112   1.743  27.295  13.247
  819    HG3  ARG 112          2HG       ARG 112   2.411  28.770  13.030
  820    HD2  ARG 112          1HD       ARG 112   0.174  29.799  13.483
  821    HD3  ARG 112          2HD       ARG 112  -0.406  28.312  13.828
  822    HE   ARG 112           HE       ARG 112   1.836  28.769  15.372
  823   HH11  ARG 112          1HH1      ARG 112  -1.545  29.704  15.277
  824   HH12  ARG 112          2HH1      ARG 112  -1.556  30.083  16.967
  825   HH21  ARG 112          1HH2      ARG 112   1.671  29.568  17.520
  826   HH22  ARG 112          2HH2      ARG 112   0.111  30.012  18.126
  827    H    ALA 113           H        ALA 113   1.193  29.321   8.918
  828    HA   ALA 113           HA       ALA 113  -0.235  27.698   7.115
  829    HB1  ALA 113          1HB       ALA 113  -0.959  29.971   7.327
  830    HB2  ALA 113          2HB       ALA 113  -0.526  29.722   5.789
  831    HB3  ALA 113          3HB       ALA 113   0.469  30.506   6.792
  832    H    ASP 114           H        ASP 114   2.454  26.942   7.572
  833    HA   ASP 114           HA       ASP 114   4.310  27.686   5.613
  834    HB2  ASP 114          1HB       ASP 114   4.917  26.598   7.721
  835    HB3  ASP 114          2HB       ASP 114   4.168  25.235   7.227
  836    H    PHE 115           H        PHE 115   1.791  25.529   5.628
  837    HA   PHE 115           HA       PHE 115   2.235  24.717   2.844
  838    HB2  PHE 115          1HB       PHE 115   0.957  23.099   4.821
  839    HB3  PHE 115          2HB       PHE 115   1.188  22.709   3.252
  840    HD1  PHE 115           HD1      PHE 115   2.337  21.471   6.062
  841    HD2  PHE 115           HD2      PHE 115   3.985  23.451   2.854
  842    HE1  PHE 115           HE1      PHE 115   4.365  20.293   6.475
  843    HE2  PHE 115           HE2      PHE 115   6.090  22.363   3.253
  844    HZ   PHE 115           HZ       PHE 115   6.345  20.961   5.186
  845    H    GLU 116           H        GLU 116   0.178  25.313   1.631
  846    HA   GLU 116           HA       GLU 116  -1.914  26.041   3.456
  847    HB2  GLU 116          1HB       GLU 116  -1.492  26.901   0.715
  848    HB3  GLU 116          2HB       GLU 116  -2.859  27.275   1.527
  849    HG2  GLU 116          1HG       GLU 116  -1.473  28.333   3.194
  850    HG3  GLU 116          2HG       GLU 116  -0.204  28.116   2.189
  851    H    LEU 117           H        LEU 117  -3.724  24.748   3.515
  852    HA   LEU 117           HA       LEU 117  -4.142  22.800   1.622
  853    HB2  LEU 117          1HB       LEU 117  -5.195  22.848   3.807
  854    HB3  LEU 117          2HB       LEU 117  -6.194  24.018   3.259
  855    HG   LEU 117           HG       LEU 117  -6.989  22.354   1.577
  856   HD11  LEU 117          1HD1      LEU 117  -6.644  19.955   2.159
  857   HD12  LEU 117          2HD1      LEU 117  -5.703  20.381   3.403
  858   HD13  LEU 117          3HD1      LEU 117  -5.198  20.626   1.886
  859   HD21  LEU 117          1HD2      LEU 117  -8.538  21.413   3.201
  860   HD22  LEU 117          2HD2      LEU 117  -8.310  22.985   3.503
  861   HD23  LEU 117          3HD2      LEU 117  -7.553  21.873   4.399
  862    H    ILE 118           H        ILE 118  -4.371  23.142  -0.573
  863    HA   ILE 118           HA       ILE 118  -6.029  25.358  -1.279
  864    HB   ILE 118           HB       ILE 118  -3.785  25.066  -2.376
  865   HG12  ILE 118          1HG1      ILE 118  -5.970  25.314  -4.159
  866   HG13  ILE 118          2HG1      ILE 118  -5.499  26.505  -3.146
  867   HG21  ILE 118          1HG2      ILE 118  -3.481  23.470  -4.006
  868   HG22  ILE 118          2HG2      ILE 118  -4.908  22.794  -3.651
  869   HG23  ILE 118          3HG2      ILE 118  -3.710  22.774  -2.566
  870   HD11  ILE 118          1HD1      ILE 118  -4.633  26.909  -5.342
  871   HD12  ILE 118          2HD1      ILE 118  -3.872  25.483  -5.321
  872   HD13  ILE 118          3HD1      ILE 118  -3.405  26.663  -4.319
  873    H    GLY 119           H        GLY 119  -6.017  21.919  -1.137
  874    HA2  GLY 119          1HA       GLY 119  -8.756  22.037  -1.087
  875    HA3  GLY 119          2HA       GLY 119  -8.305  21.460  -2.546
  876    H    ALA 120           H        ALA 120  -9.955  20.060  -0.951
  877    HA   ALA 120           HA       ALA 120  -8.380  17.616  -0.754
  878    HB1  ALA 120          1HB       ALA 120  -8.202  18.461   1.407
  879    HB2  ALA 120          2HB       ALA 120  -9.119  17.128   1.411
  880    HB3  ALA 120          3HB       ALA 120  -9.810  18.586   1.515
  881    H    VAL 121           H        VAL 121  -9.582  15.787  -1.144
  882    HA   VAL 121           HA       VAL 121 -12.332  16.206  -1.328
  883    HB   VAL 121           HB       VAL 121 -10.991  14.283  -3.163
  884   HG11  VAL 121          1HG1      VAL 121 -13.229  14.213  -4.310
  885   HG12  VAL 121          2HG1      VAL 121 -13.791  15.314  -3.267
  886   HG13  VAL 121          3HG1      VAL 121 -13.445  13.819  -2.757
  887   HG21  VAL 121          1HG2      VAL 121 -11.341  15.656  -4.990
  888   HG22  VAL 121          2HG2      VAL 121 -10.369  16.362  -3.907
  889   HG23  VAL 121          3HG2      VAL 121 -11.916  16.817  -4.022
  890    HA   PRO 122           HA       PRO 122 -12.019  12.455   1.153
  891    HB2  PRO 122          1HB       PRO 122 -14.421  12.266   2.065
  892    HB3  PRO 122          2HB       PRO 122 -13.460  13.462   2.625
  893    HG2  PRO 122          1HG       PRO 122 -15.470  13.683   0.513
  894    HG3  PRO 122          2HG       PRO 122 -15.268  14.709   1.767
  895    HD2  PRO 122          1HD       PRO 122 -14.326  15.254  -0.623
  896    HD3  PRO 122          2HD       PRO 122 -13.603  15.829   0.724
  897    H    HIS 123           H        HIS 123 -12.270  10.406   1.105
  898    HA   HIS 123           HA       HIS 123 -13.318   9.296  -1.348
  899    HB2  HIS 123          1HB       HIS 123 -11.210   8.682  -0.476
  900    HB3  HIS 123          2HB       HIS 123 -12.024   7.851   0.670
  901    HD1  HIS 123           HD1      HIS 123 -14.199   7.081  -1.666
  902    HD2  HIS 123           HD2      HIS 123 -10.277   6.036  -1.365
  903    HE1  HIS 123           HE1      HIS 123 -13.865   5.062  -3.027
  904    H    ASP 124           H        ASP 124 -15.447  10.290  -0.038
  905    HA   ASP 124           HA       ASP 124 -16.212   8.687   2.221
  906    HB2  ASP 124          1HB       ASP 124 -17.891  10.258   2.551
  907    HB3  ASP 124          2HB       ASP 124 -16.521  11.077   2.205
  908    H    GLY 125           H        GLY 125 -16.700   8.816  -1.076
  909    HA2  GLY 125          1HA       GLY 125 -18.571   6.660  -1.138
  910    HA3  GLY 125          2HA       GLY 125 -19.150   8.079  -1.705
  911    H    SER 126           H        SER 126 -18.854   6.238  -3.743
  912    HA   SER 126           HA       SER 126 -16.598   7.417  -5.079
  913    HB2  SER 126          1HB       SER 126 -17.481   4.648  -5.373
  914    HB3  SER 126          2HB       SER 126 -16.159   5.260  -6.112
  915    HG   SER 126           HG       SER 126 -16.567   4.981  -3.389
  916    HA   PRO 127           HA       PRO 127 -19.642   8.369  -8.220
  917    HB2  PRO 127          1HB       PRO 127 -19.808  10.975  -7.977
  918    HB3  PRO 127          2HB       PRO 127 -20.761  10.071  -7.006
  919    HG2  PRO 127          1HG       PRO 127 -18.208  11.238  -6.343
  920    HG3  PRO 127          2HG       PRO 127 -19.577  11.291  -5.454
  921    HD2  PRO 127          1HD       PRO 127 -17.729   9.513  -4.943
  922    HD3  PRO 127          2HD       PRO 127 -19.305   9.164  -4.696
  923    H    ALA 128           H        ALA 128 -19.056   9.894 -10.087
  924    HA   ALA 128           HA       ALA 128 -16.435   9.493 -10.828
  925    HB1  ALA 128          1HB       ALA 128 -18.173   9.789 -12.445
  926    HB2  ALA 128          2HB       ALA 128 -16.929  10.768 -12.778
  927    HB3  ALA 128          3HB       ALA 128 -18.256  11.360 -12.067
  928    H    SER 129           H        SER 129 -17.602  11.972  -8.895
  929    HA   SER 129           HA       SER 129 -15.435  13.728  -9.394
  930    HB2  SER 129          1HB       SER 129 -16.385  15.089  -7.651
  931    HB3  SER 129          2HB       SER 129 -17.493  14.716  -8.792
  932    HG   SER 129           HG       SER 129 -18.545  13.466  -7.450
  933    H    ARG 130           H        ARG 130 -15.612  10.877  -7.720
  934    HA   ARG 130           HA       ARG 130 -13.379  11.673  -6.013
  935    HB2  ARG 130          1HB       ARG 130 -15.558   9.873  -5.696
  936    HB3  ARG 130          2HB       ARG 130 -14.149   9.393  -5.026
  937    HG2  ARG 130          1HG       ARG 130 -15.483  10.472  -3.383
  938    HG3  ARG 130          2HG       ARG 130 -14.139  11.358  -3.658
  939    HD2  ARG 130          1HD       ARG 130 -15.307  12.892  -4.842
  940    HD3  ARG 130          2HD       ARG 130 -16.641  11.949  -4.851
  941    HE   ARG 130           HE       ARG 130 -16.194  12.269  -2.197
  942   HH11  ARG 130          1HH1      ARG 130 -16.448  14.766  -4.745
  943   HH12  ARG 130          2HH1      ARG 130 -17.188  15.860  -3.626
  944   HH21  ARG 130          1HH2      ARG 130 -17.107  13.833  -0.986
  945   HH22  ARG 130          2HH2      ARG 130 -17.528  15.377  -1.649
  946    H    ASN 131           H        ASN 131 -13.417  10.863  -8.879
  947    HA   ASN 131           HA       ASN 131 -12.129   8.299  -9.113
  948    HB2  ASN 131          1HB       ASN 131 -12.293  10.563 -10.811
  949    HB3  ASN 131          2HB       ASN 131 -11.461   9.221 -11.229
  950   HD21  ASN 131          1HD2      ASN 131 -14.695   8.765 -12.904
  951   HD22  ASN 131          2HD2      ASN 131 -13.451   9.969 -12.962
  952    H    LEU 132           H        LEU 132  -9.986   7.738  -9.282
  953    HA   LEU 132           HA       LEU 132  -8.522   9.446  -7.725
  954    HB2  LEU 132          1HB       LEU 132  -8.303   7.000  -7.731
  955    HB3  LEU 132          2HB       LEU 132  -7.460   7.136  -9.124
  956    HG   LEU 132           HG       LEU 132  -5.583   7.830  -8.046
  957   HD11  LEU 132          1HD1      LEU 132  -5.463   8.527  -5.788
  958   HD12  LEU 132          2HD1      LEU 132  -7.063   8.354  -5.637
  959   HD13  LEU 132          3HD1      LEU 132  -6.462   9.489  -6.620
  960   HD21  LEU 132          1HD2      LEU 132  -5.240   6.106  -6.395
  961   HD22  LEU 132          2HD2      LEU 132  -6.022   5.497  -7.672
  962   HD23  LEU 132          3HD2      LEU 132  -6.837   5.859  -6.323
  963    H    SER 133           H        SER 133  -8.765   9.295 -11.061
  964    HA   SER 133           HA       SER 133  -6.347  10.728 -11.659
  965    HB2  SER 133          1HB       SER 133  -7.392   9.342 -13.260
  966    HB3  SER 133          2HB       SER 133  -8.649  10.384 -13.295
  967    HG   SER 133           HG       SER 133  -6.147  11.202 -13.895
  968    H    HIS 134           H        HIS 134  -6.042  12.821 -11.133
  969    HA   HIS 134           HA       HIS 134  -8.428  14.443 -10.745
  970    HB2  HIS 134          1HB       HIS 134  -5.886  14.641  -9.358
  971    HB3  HIS 134          2HB       HIS 134  -7.181  15.588  -9.053
  972    HD1  HIS 134           HD1      HIS 134  -5.485  13.451  -7.299
  973    HD2  HIS 134           HD2      HIS 134  -9.366  13.383  -8.496
  974    HE1  HIS 134           HE1      HIS 134  -6.711  11.733  -5.937
  975    H    HIS 135           H        HIS 135  -8.527  16.436 -11.609
  976    HA   HIS 135           HA       HIS 135  -6.321  17.201 -13.360
  977    HB2  HIS 135          1HB       HIS 135  -9.080  18.193 -13.554
  978    HB3  HIS 135          2HB       HIS 135  -7.876  18.754 -14.504
  979    HD1  HIS 135           HD1      HIS 135  -7.026  17.404 -16.455
  980    HD2  HIS 135           HD2      HIS 135 -10.075  15.647 -14.314
  981    HE1  HIS 135           HE1      HIS 135  -7.479  15.167 -17.440
  982    H    ILE 136           H        ILE 136  -5.181  19.220 -12.875
  983    HA   ILE 136           HA       ILE 136  -6.431  20.909 -10.842
  984    HB   ILE 136           HB       ILE 136  -3.540  20.322 -10.797
  985   HG12  ILE 136          1HG1      ILE 136  -4.691  18.386 -10.064
  986   HG13  ILE 136          2HG1      ILE 136  -3.825  19.060  -8.855
  987   HG21  ILE 136          1HG2      ILE 136  -3.456  21.631  -8.870
  988   HG22  ILE 136          2HG2      ILE 136  -5.028  21.980  -9.019
  989   HG23  ILE 136          3HG2      ILE 136  -3.975  22.502 -10.130
  990   HD11  ILE 136          1HD1      ILE 136  -5.896  18.242  -8.022
  991   HD12  ILE 136          2HD1      ILE 136  -6.710  19.183  -9.055
  992   HD13  ILE 136          3HD1      ILE 136  -5.853  19.851  -7.857
  993    H    TYR 137           H        TYR 137  -6.704  22.919 -11.626
  994    HA   TYR 137           HA       TYR 137  -5.161  23.779 -13.794
  995    HB2  TYR 137          1HB       TYR 137  -7.477  24.399 -13.543
  996    HB3  TYR 137          2HB       TYR 137  -7.063  25.325 -12.264
  997    HD1  TYR 137           HD1      TYR 137  -6.617  27.607 -12.630
  998    HD2  TYR 137           HD2      TYR 137  -6.471  24.947 -15.787
  999    HE1  TYR 137           HE1      TYR 137  -6.114  29.496 -14.191
 1000    HE2  TYR 137           HE2      TYR 137  -6.010  26.822 -17.384
 1001    HH   TYR 137           HH       TYR 137  -5.395  28.890 -17.567
 1002    H    ILE 138           H        ILE 138  -3.435  24.888 -13.975
 1003    HA   ILE 138           HA       ILE 138  -2.356  26.082 -11.611
 1004    HB   ILE 138           HB       ILE 138  -0.874  25.273 -14.028
 1005   HG12  ILE 138          1HG1      ILE 138  -1.556  23.414 -12.869
 1006   HG13  ILE 138          2HG1      ILE 138   0.072  23.553 -12.842
 1007   HG21  ILE 138          1HG2      ILE 138   1.189  25.764 -12.856
 1008   HG22  ILE 138          2HG2      ILE 138   0.346  26.297 -11.583
 1009   HG23  ILE 138          3HG2      ILE 138   0.298  27.107 -12.981
 1010   HD11  ILE 138          1HD1      ILE 138  -0.719  22.795 -10.577
 1011   HD12  ILE 138          2HD1      ILE 138  -1.645  24.115 -10.453
 1012   HD13  ILE 138          3HD1      ILE 138  -0.035  24.252 -10.428
 1013    HA   PRO 139           HA       PRO 139  -3.159  29.538 -14.243
 1014    HB2  PRO 139          1HB       PRO 139  -2.632  31.677 -12.897
 1015    HB3  PRO 139          2HB       PRO 139  -3.838  30.739 -12.318
 1016    HG2  PRO 139          1HG       PRO 139  -1.110  30.742 -11.517
 1017    HG3  PRO 139          2HG       PRO 139  -2.427  30.911 -10.565
 1018    HD2  PRO 139          1HD       PRO 139  -1.364  28.528 -10.907
 1019    HD3  PRO 139          2HD       PRO 139  -2.982  28.680 -10.736
 1020    H    GLU 140           H        GLU 140  -2.480  30.887 -15.645
 1021    HA   GLU 140           HA       GLU 140   0.300  30.304 -16.484
 1022    HB2  GLU 140          1HB       GLU 140  -1.747  29.463 -17.692
 1023    HB3  GLU 140          2HB       GLU 140  -2.029  31.024 -18.078
 1024    HG2  GLU 140          1HG       GLU 140  -0.157  31.088 -19.418
 1025    HG3  GLU 140          2HG       GLU 140   0.292  29.597 -18.927
 1026    H    ASP 141           H        ASP 141  -1.525  32.674 -15.285
 1027    HA   ASP 141           HA       ASP 141  -0.230  34.743 -16.687
 1028    HB2  ASP 141          1HB       ASP 141  -1.464  36.242 -15.579
 1029    HB3  ASP 141          2HB       ASP 141  -2.423  34.927 -15.712
 1030    H    ARG 142           H        ARG 142   1.301  32.899 -14.564
 1031    HA   ARG 142           HA       ARG 142   3.011  34.998 -13.760
 1032    HB2  ARG 142          1HB       ARG 142   2.952  34.221 -11.457
 1033    HB3  ARG 142          2HB       ARG 142   1.476  34.726 -11.939
 1034    HG2  ARG 142          1HG       ARG 142   0.927  32.332 -12.216
 1035    HG3  ARG 142          2HG       ARG 142   2.280  32.036 -11.351
 1036    HD2  ARG 142          1HD       ARG 142   0.562  32.052  -9.805
 1037    HD3  ARG 142          2HD       ARG 142   1.298  33.499  -9.615
 1038    HE   ARG 142           HE       ARG 142  -0.627  33.685 -11.538
 1039   HH11  ARG 142          1HH1      ARG 142  -2.414  34.956 -11.160
 1040   HH12  ARG 142          2HH1      ARG 142  -3.009  35.156  -9.546
 1041   HH21  ARG 142          1HH2      ARG 142  -0.622  33.177  -8.068
 1042   HH22  ARG 142          2HH2      ARG 142  -2.017  34.178  -7.843
 1043    H    LEU 143           H        LEU 143   5.105  34.235 -12.688
 1044    HA   LEU 143           HA       LEU 143   5.818  31.573 -13.640
 1045    HB2  LEU 143          1HB       LEU 143   7.518  33.816 -13.857
 1046    HB3  LEU 143          2HB       LEU 143   7.961  32.265 -14.113
 1047    HG   LEU 143           HG       LEU 143   6.612  32.282 -16.033
 1048   HD11  LEU 143          1HD1      LEU 143   6.013  34.163 -17.149
 1049   HD12  LEU 143          2HD1      LEU 143   6.270  35.026 -15.806
 1050   HD13  LEU 143          3HD1      LEU 143   5.133  33.877 -15.822
 1051   HD21  LEU 143          1HD2      LEU 143   8.375  33.606 -17.302
 1052   HD22  LEU 143          2HD2      LEU 143   9.093  32.729 -16.149
 1053   HD23  LEU 143          3HD2      LEU 143   8.811  34.303 -15.909
 1054    H    GLY 144           H        GLY 144   6.832  30.380 -11.935
 1055    HA2  GLY 144          1HA       GLY 144   8.762  31.183 -10.403
 1056    HA3  GLY 144          2HA       GLY 144   7.505  31.721  -9.509
 1057    H    TYR 145           H        TYR 145   9.152  30.534  -8.180
 1058    HA   TYR 145           HA       TYR 145   8.808  27.708  -8.186
 1059    HB2  TYR 145          1HB       TYR 145  10.961  28.491  -7.699
 1060    HB3  TYR 145          2HB       TYR 145  10.385  29.597  -6.643
 1061    HD1  TYR 145           HD1      TYR 145  10.785  29.285  -4.387
 1062    HD2  TYR 145           HD2      TYR 145  10.484  25.870  -6.835
 1063    HE1  TYR 145           HE1      TYR 145  11.507  27.927  -2.526
 1064    HE2  TYR 145           HE2      TYR 145  10.839  24.529  -4.878
 1065    HH   TYR 145           HH       TYR 145  11.640  25.795  -1.714
 1066    H    HIS 146           H        HIS 146   7.811  26.352  -6.870
 1067    HA   HIS 146           HA       HIS 146   6.468  27.338  -4.525
 1068    HB2  HIS 146          1HB       HIS 146   4.900  26.043  -6.527
 1069    HB3  HIS 146          2HB       HIS 146   4.393  26.303  -4.996
 1070    HD1  HIS 146           HD1      HIS 146   3.682  28.660  -4.284
 1071    HD2  HIS 146           HD2      HIS 146   4.689  28.236  -8.204
 1072    HE1  HIS 146           HE1      HIS 146   3.295  30.824  -5.393
 1073    H    VAL 147           H        VAL 147   5.831  25.259  -3.107
 1074    HA   VAL 147           HA       VAL 147   6.975  22.708  -4.135
 1075    HB   VAL 147           HB       VAL 147   6.677  23.355  -1.332
 1076   HG11  VAL 147          1HG1      VAL 147   8.302  21.514  -1.032
 1077   HG12  VAL 147          2HG1      VAL 147   8.399  21.346  -2.637
 1078   HG13  VAL 147          3HG1      VAL 147   7.029  20.968  -1.866
 1079   HG21  VAL 147          1HG2      VAL 147   8.999  23.860  -1.172
 1080   HG22  VAL 147          2HG2      VAL 147   8.250  24.924  -2.133
 1081   HG23  VAL 147          3HG2      VAL 147   9.137  23.735  -2.779
 1082    H    ILE 148           H        ILE 148   5.391  20.945  -4.042
 1083    HA   ILE 148           HA       ILE 148   2.821  21.702  -3.049
 1084    HB   ILE 148           HB       ILE 148   3.186  20.225  -5.517
 1085   HG12  ILE 148          1HG1      ILE 148   1.662  22.709  -5.132
 1086   HG13  ILE 148          2HG1      ILE 148   3.246  22.760  -5.523
 1087   HG21  ILE 148          1HG2      ILE 148   0.809  20.021  -5.741
 1088   HG22  ILE 148          2HG2      ILE 148   0.610  20.661  -4.270
 1089   HG23  ILE 148          3HG2      ILE 148   1.322  19.218  -4.434
 1090   HD11  ILE 148          1HD1      ILE 148   1.915  22.987  -7.473
 1091   HD12  ILE 148          2HD1      ILE 148   1.204  21.567  -7.167
 1092   HD13  ILE 148          3HD1      ILE 148   2.773  21.618  -7.555
 1093    H    LEU 149           H        LEU 149   1.798  20.251  -1.799
 1094    HA   LEU 149           HA       LEU 149   3.095  17.747  -1.410
 1095    HB2  LEU 149          1HB       LEU 149   1.478  19.166   0.439
 1096    HB3  LEU 149          2HB       LEU 149   2.123  17.693   0.733
 1097    HG   LEU 149           HG       LEU 149   4.341  18.908   0.710
 1098   HD11  LEU 149          1HD1      LEU 149   4.443  21.050   1.402
 1099   HD12  LEU 149          2HD1      LEU 149   2.852  21.228   1.180
 1100   HD13  LEU 149          3HD1      LEU 149   3.818  20.947  -0.085
 1101   HD21  LEU 149          1HD2      LEU 149   3.953  19.339   3.069
 1102   HD22  LEU 149          2HD2      LEU 149   3.221  17.958   2.655
 1103   HD23  LEU 149          3HD2      LEU 149   2.358  19.318   2.803
 1104    H    ALA 150           H        ALA 150   1.966  15.793  -1.535
 1105    HA   ALA 150           HA       ALA 150  -0.950  15.893  -1.797
 1106    HB1  ALA 150          1HB       ALA 150   0.201  15.537  -4.011
 1107    HB2  ALA 150          2HB       ALA 150  -0.596  14.185  -3.623
 1108    HB3  ALA 150          3HB       ALA 150   1.000  14.283  -3.376
 1109    H    VAL 151           H        VAL 151  -2.035  14.730  -0.345
 1110    HA   VAL 151           HA       VAL 151  -0.448  12.773   1.045
 1111    HB   VAL 151           HB       VAL 151  -2.089  14.687   2.462
 1112   HG11  VAL 151          1HG1      VAL 151  -0.862  13.815   4.457
 1113   HG12  VAL 151          2HG1      VAL 151  -0.023  12.816   3.502
 1114   HG13  VAL 151          3HG1      VAL 151  -1.607  12.581   3.725
 1115   HG21  VAL 151          1HG2      VAL 151  -0.050  15.822   3.055
 1116   HG22  VAL 151          2HG2      VAL 151  -0.258  15.848   1.451
 1117   HG23  VAL 151          3HG2      VAL 151   0.788  14.807   2.115
 1118    H    TRP 152           H        TRP 152  -1.603  10.804   1.342
 1119    HA   TRP 152           HA       TRP 152  -4.444  11.021   1.229
 1120    HB2  TRP 152          1HB       TRP 152  -3.245   9.920  -0.711
 1121    HB3  TRP 152          2HB       TRP 152  -2.874   8.710   0.323
 1122    HD1  TRP 152           HD1      TRP 152  -6.052   9.120   1.440
 1123    HE1  TRP 152           HE1      TRP 152  -7.973   8.170   0.135
 1124    HE3  TRP 152           HE3      TRP 152  -3.542   7.845  -2.686
 1125    HZ2  TRP 152           HZ2      TRP 152  -8.109   6.439  -2.095
 1126    HZ3  TRP 152           HZ3      TRP 152  -4.588   6.409  -4.279
 1127    HH2  TRP 152           HH2      TRP 152  -6.799   5.599  -3.954
 1128    H    ASP 153           H        ASP 153  -5.404  10.747   3.006
 1129    HA   ASP 153           HA       ASP 153  -4.204   9.662   5.239
 1130    HB2  ASP 153          1HB       ASP 153  -5.560  11.490   5.438
 1131    HB3  ASP 153          2HB       ASP 153  -6.861  10.601   5.009
 1132    H    VAL 154           H        VAL 154  -4.046   7.468   5.789
 1133    HA   VAL 154           HA       VAL 154  -5.752   5.517   4.492
 1134    HB   VAL 154           HB       VAL 154  -3.602   5.008   6.241
 1135   HG11  VAL 154          1HG1      VAL 154  -3.650   2.780   5.313
 1136   HG12  VAL 154          2HG1      VAL 154  -4.956   3.178   4.446
 1137   HG13  VAL 154          3HG1      VAL 154  -5.043   3.118   6.059
 1138   HG21  VAL 154          1HG2      VAL 154  -2.346   4.551   4.123
 1139   HG22  VAL 154          2HG2      VAL 154  -2.844   6.090   4.132
 1140   HG23  VAL 154          3HG2      VAL 154  -3.653   4.983   3.275
 1141    H    ALA 155           H        ALA 155  -7.377   4.343   5.438
 1142    HA   ALA 155           HA       ALA 155  -8.127   5.421   7.905
 1143    HB1  ALA 155          1HB       ALA 155  -9.779   5.329   6.120
 1144    HB2  ALA 155          2HB       ALA 155 -10.329   4.505   7.398
 1145    HB3  ALA 155          3HB       ALA 155  -9.692   3.714   6.139
 1146    H    ASP 156           H        ASP 156  -7.111   2.368   6.761
 1147    HA   ASP 156           HA       ASP 156  -8.102   1.157   9.150
 1148    HB2  ASP 156          1HB       ASP 156  -7.747  -0.929   8.232
 1149    HB3  ASP 156          2HB       ASP 156  -8.437  -0.003   7.077
 1150    H    THR 157           H        THR 157  -5.513   2.825   8.590
 1151    HA   THR 157           HA       THR 157  -3.957   1.417  10.541
 1152    HB   THR 157           HB       THR 157  -1.819   1.674   9.517
 1153    HG1  THR 157           HG1      THR 157  -2.241   2.456   7.114
 1154   HG21  THR 157          1HG2      THR 157  -1.951   0.386   7.594
 1155   HG22  THR 157          2HG2      THR 157  -3.547   0.636   7.510
 1156   HG23  THR 157          3HG2      THR 157  -2.928  -0.230   8.726
 1157    H    GLU 158           H        GLU 158  -2.038   3.293  11.072
 1158    HA   GLU 158           HA       GLU 158  -3.419   5.784  11.774
 1159    HB2  GLU 158          1HB       GLU 158  -1.487   4.098  12.851
 1160    HB3  GLU 158          2HB       GLU 158  -1.014   5.662  12.859
 1161    HG2  GLU 158          1HG       GLU 158  -2.028   5.127  14.903
 1162    HG3  GLU 158          2HG       GLU 158  -2.937   6.228  14.112
 1163    H    ASN 159           H        ASN 159  -1.689   4.547   9.216
 1164    HA   ASN 159           HA       ASN 159  -0.037   6.808   9.071
 1165    HB2  ASN 159          1HB       ASN 159   0.187   4.314   8.223
 1166    HB3  ASN 159          2HB       ASN 159   0.216   5.225   6.867
 1167   HD21  ASN 159          1HD2      ASN 159   3.504   4.725   8.747
 1168   HD22  ASN 159          2HD2      ASN 159   2.187   3.647   8.426
 1169    H    ALA 160           H        ALA 160   0.572   7.780   6.858
 1170    HA   ALA 160           HA       ALA 160  -1.768   7.848   5.155
 1171    HB1  ALA 160          1HB       ALA 160  -2.159   9.756   6.395
 1172    HB2  ALA 160          2HB       ALA 160  -1.811  10.178   4.874
 1173    HB3  ALA 160          3HB       ALA 160  -0.695  10.339   6.032
 1174    H    PHE 161           H        PHE 161  -1.163   8.108   2.860
 1175    HA   PHE 161           HA       PHE 161   1.576   7.723   2.106
 1176    HB2  PHE 161          1HB       PHE 161  -0.811   8.122   0.517
 1177    HB3  PHE 161          2HB       PHE 161   0.644   7.743  -0.121
 1178    HD1  PHE 161           HD1      PHE 161  -2.324   6.338   0.613
 1179    HD2  PHE 161           HD2      PHE 161   1.754   5.518   0.900
 1180    HE1  PHE 161           HE1      PHE 161  -2.846   3.992   1.112
 1181    HE2  PHE 161           HE2      PHE 161   1.274   3.136   1.300
 1182    HZ   PHE 161           HZ       PHE 161  -1.031   2.365   1.437
 1183    H    TYR 162           H        TYR 162   2.982   9.261   1.385
 1184    HA   TYR 162           HA       TYR 162   2.055  11.948   1.192
 1185    HB2  TYR 162          1HB       TYR 162   2.866  11.588   3.438
 1186    HB3  TYR 162          2HB       TYR 162   4.276  11.028   2.836
 1187    HD1  TYR 162           HD1      TYR 162   5.964  12.543   1.944
 1188    HD2  TYR 162           HD2      TYR 162   2.550  14.054   3.779
 1189    HE1  TYR 162           HE1      TYR 162   7.071  14.630   2.214
 1190    HE2  TYR 162           HE2      TYR 162   3.657  16.118   4.129
 1191    HH   TYR 162           HH       TYR 162   6.990  16.735   3.400
 1192    H    GLN 163           H        GLN 163   2.796  12.914  -0.675
 1193    HA   GLN 163           HA       GLN 163   5.471  12.162  -1.495
 1194    HB2  GLN 163          1HB       GLN 163   4.546  12.183  -3.811
 1195    HB3  GLN 163          2HB       GLN 163   4.551  10.806  -2.933
 1196    HG2  GLN 163          1HG       GLN 163   2.230  12.367  -3.034
 1197    HG3  GLN 163          2HG       GLN 163   2.607  11.380  -4.279
 1198   HE21  GLN 163          1HE2      GLN 163   0.608   9.880  -1.397
 1199   HE22  GLN 163          2HE2      GLN 163   0.722  11.546  -1.860
 1200    H    VAL 164           H        VAL 164   6.523  14.081  -2.531
 1201    HA   VAL 164           HA       VAL 164   4.916  16.498  -2.462
 1202    HB   VAL 164           HB       VAL 164   5.633  16.344  -0.216
 1203   HG11  VAL 164          1HG1      VAL 164   7.852  16.344   0.492
 1204   HG12  VAL 164          2HG1      VAL 164   8.333  16.112  -1.034
 1205   HG13  VAL 164          3HG1      VAL 164   7.457  14.980  -0.282
 1206   HG21  VAL 164          1HG2      VAL 164   6.865  18.488  -0.006
 1207   HG22  VAL 164          2HG2      VAL 164   5.690  18.646  -1.106
 1208   HG23  VAL 164          3HG2      VAL 164   7.220  18.429  -1.583
 1209    H    ILE 165           H        ILE 165   5.825  18.075  -3.864
 1210    HA   ILE 165           HA       ILE 165   7.924  17.072  -5.504
 1211    HB   ILE 165           HB       ILE 165   5.565  18.022  -6.656
 1212   HG12  ILE 165          1HG1      ILE 165   6.796  15.404  -6.799
 1213   HG13  ILE 165          2HG1      ILE 165   5.389  15.744  -6.041
 1214   HG21  ILE 165          1HG2      ILE 165   6.572  17.558  -8.868
 1215   HG22  ILE 165          2HG2      ILE 165   7.973  17.221  -8.133
 1216   HG23  ILE 165          3HG2      ILE 165   7.383  18.727  -8.098
 1217   HD11  ILE 165          1HD1      ILE 165   4.983  14.539  -8.017
 1218   HD12  ILE 165          2HD1      ILE 165   5.728  15.678  -8.890
 1219   HD13  ILE 165          3HD1      ILE 165   4.335  16.016  -8.140
 1220    H    ASP 166           H        ASP 166   9.380  18.667  -5.695
 1221    HA   ASP 166           HA       ASP 166   8.937  21.355  -4.990
 1222    HB2  ASP 166          1HB       ASP 166  11.013  20.232  -4.560
 1223    HB3  ASP 166          2HB       ASP 166  11.266  20.099  -6.168
 1224    H    VAL 167           H        VAL 167   8.296  23.104  -6.477
 1225    HA   VAL 167           HA       VAL 167   8.575  22.256  -9.093
 1226    HB   VAL 167           HB       VAL 167   6.122  23.031  -9.724
 1227   HG11  VAL 167          1HG1      VAL 167   5.104  20.994  -8.773
 1228   HG12  VAL 167          2HG1      VAL 167   6.330  20.866  -7.727
 1229   HG13  VAL 167          3HG1      VAL 167   6.586  20.626  -9.305
 1230   HG21  VAL 167          1HG2      VAL 167   4.549  23.361  -8.084
 1231   HG22  VAL 167          2HG2      VAL 167   5.702  24.491  -8.007
 1232   HG23  VAL 167          3HG2      VAL 167   5.688  23.276  -6.939
 1233    H    ASP 168           H        ASP 168   8.075  23.778 -10.937
 1234    HA   ASP 168           HA       ASP 168   8.417  26.537 -10.204
 1235    HB2  ASP 168          1HB       ASP 168  10.548  25.788 -10.803
 1236    HB3  ASP 168          2HB       ASP 168   9.976  25.364 -12.272
 1237    H    LEU 169           H        LEU 169   6.537  27.578 -11.053
 1238    HA   LEU 169           HA       LEU 169   5.150  26.088 -13.127
 1239    HB2  LEU 169          1HB       LEU 169   3.960  27.797 -11.193
 1240    HB3  LEU 169          2HB       LEU 169   3.173  26.840 -12.256
 1241    HG   LEU 169           HG       LEU 169   4.854  25.745 -10.164
 1242   HD11  LEU 169          1HD1      LEU 169   2.935  25.271  -8.925
 1243   HD12  LEU 169          2HD1      LEU 169   2.035  26.067 -10.007
 1244   HD13  LEU 169          3HD1      LEU 169   3.120  26.866  -9.113
 1245   HD21  LEU 169          1HD2      LEU 169   3.767  23.703 -10.532
 1246   HD22  LEU 169          2HD2      LEU 169   4.500  24.203 -11.883
 1247   HD23  LEU 169          3HD2      LEU 169   2.900  24.365 -11.726
 1248    H    VAL 170           H        VAL 170   5.008  27.266 -15.048
 1249    HA   VAL 170           HA       VAL 170   5.286  30.074 -14.941
 1250    HB   VAL 170           HB       VAL 170   6.917  29.856 -16.833
 1251   HG11  VAL 170          1HG1      VAL 170   8.818  29.080 -15.460
 1252   HG12  VAL 170          2HG1      VAL 170   7.777  28.489 -14.374
 1253   HG13  VAL 170          3HG1      VAL 170   7.884  30.085 -14.605
 1254   HG21  VAL 170          1HG2      VAL 170   7.821  27.772 -17.431
 1255   HG22  VAL 170          2HG2      VAL 170   6.250  27.888 -17.797
 1256   HG23  VAL 170          3HG2      VAL 170   6.718  27.037 -16.504
 1257    H    ASN 171           H        ASN 171   4.852  31.425 -16.842
 1258    HA   ASN 171           HA       ASN 171   2.690  30.665 -18.275
 1259    HB2  ASN 171          1HB       ASN 171   3.534  32.978 -18.069
 1260    HB3  ASN 171          2HB       ASN 171   4.712  32.606 -19.137
 1261   HD21  ASN 171          1HD2      ASN 171   2.733  34.371 -21.319
 1262   HD22  ASN 171          2HD2      ASN 171   4.121  34.423 -20.284
 1263    H    LYS 172           H        LYS 172   2.389  29.559 -20.350
 1264    HA   LYS 172           HA       LYS 172   4.357  28.132 -21.483
 1265    HB2  LYS 172          1HB       LYS 172   2.998  28.096 -23.488
 1266    HB3  LYS 172          2HB       LYS 172   2.171  27.730 -22.128
 1267    HG2  LYS 172          1HG       LYS 172   1.430  30.047 -22.068
 1268    HG3  LYS 172          2HG       LYS 172   2.088  30.231 -23.551
 1269    HD2  LYS 172          1HD       LYS 172   0.676  28.345 -24.238
 1270    HD3  LYS 172          2HD       LYS 172  -0.125  28.565 -22.831
 1271    HE2  LYS 172          1HE       LYS 172  -0.784  30.714 -23.530
 1272    HE3  LYS 172          2HE       LYS 172   0.041  30.522 -24.927
 1273    HZ1  LYS 172          1HZ       LYS 172  -2.315  30.051 -25.298
 1274    HZ2  LYS 172          2HZ       LYS 172  -2.269  28.897 -24.167
 1275    HZ3  LYS 172          3HZ       LYS 172  -1.452  28.708 -25.549