*HEADER    UNKNOWN FUNCTION                        27-FEB-09   2KFU              
*TITLE     PKNB-PHOSPHORYLATED RV1827                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RV1827 PTHR 22;                                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
*SOURCE   3 ORGANISM_TAXID: 1773;                                                
*SOURCE   4 STRAIN: H37RV;                                                       
*SOURCE   5 GENE: RV1827, MT1875, MTCY1A11.16C;                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-6P1                                   
*KEYWDS    FHA DOMAIN, MYCOBACTERIUM TUBERCULOSIS, PHOSPHORYLATION,              
*KEYWDS   2 INTRAMOLECULAR INTERACTION, GLUTAMATE METABOLISM,                    
*KEYWDS   3 PHOSPHOPROTEIN, UNKNOWN FUNCTION                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    19                                                                    
*AUTHOR    S.J.SMERDON, T.J.NOTT, G.KELLY                                        
*REVDAT   1   16-JUN-09 2KFU    0                                                


!Unambiguous distance restraints for Rv1827_pThr_22
!
!Amino acid numbering is +5 with respect to the
! Rv1827 gene numbering due to the addition of
! 5 residues at the N-terminus of the protein
! from the pGEX 6P1 expression vector
!
!
!
ASSI { 1447} (( segid "    " and resid 26   and name HB  )) (  segid "    " and resid 26   and name HG2%) 2.100     0.600     0.600 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.13125E-01 ppm1      4.066 ppm2      1.320 CV     1
ASSI { 1448} (  segid "    " and resid 26   and name HG2%) (( segid "    " and resid 26   and name HA  )) 2.000     0.500     0.500 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.21957E-01 ppm1      1.332 ppm2      4.105 CV     1
ASSI { 5005} (  segid "    " and resid 26   and name HG2%) (( segid "    " and resid 98   and name HA  )) 3.900     1.900     1.900 peak  5005 spectrum    1 weight  0.10000E+01 volume  0.14040E-02 ppm1      1.316 ppm2      4.477 CV     1
ASSI { 5006} (  segid "    " and resid 26   and name HG2%) (( segid "    " and resid 29   and name HN  )) 3.100     1.200     1.200 peak  5006 spectrum    1 weight  0.10000E+01 volume  0.10785E-02 ppm1      1.333 ppm2      8.427 CV     1
ASSI { 7346} (( segid "    " and resid 26   and name HB  )) (( segid "    " and resid 27   and name HN  )) 3.200     1.300     1.300 peak  7346 spectrum    1 weight  0.10000E+01 volume  0.23064E-02 ppm1      4.066 ppm2      9.779 CV     1
ASSI { 7788} (  segid "    " and resid 26   and name HG2%) (( segid "    " and resid 26   and name HN  )) 4.000     2.000     2.000 peak  7788 spectrum    1 weight  0.10000E+01 volume  0.97924E-03 ppm1      1.401 ppm2      8.037 CV     1
ASSI { 7798} (  segid "    " and resid 26   and name HG2%) (( segid "    " and resid 27   and name HN  )) 2.000     0.500     0.500 peak  7798 spectrum    1 weight  0.10000E+01 volume  0.76917E-02 ppm1      1.331 ppm2      9.778 CV     1
ASSI { 1457} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 27   and name HA  )) 2.300     0.600     0.600 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.75460E-02 ppm1      1.384 ppm2      4.323 CV     1
ASSI {  473} (( segid "    " and resid 27   and name HN  )) (( segid "    " and resid 26   and name HN  )) 3.500     1.500     1.500 peak   473 spectrum    1 weight  0.10000E+01 volume  0.95683E-03 ppm1      9.756 ppm2      8.040 CV     1
ASSI {  478} (( segid "    " and resid 27   and name HN  )) (( segid "    " and resid 121  and name HB3 )) 4.900     3.000     1.100 peak   478 spectrum    1 weight  0.10000E+01 volume  0.47175E-03 ppm1      9.756 ppm2      1.695 CV     1
ASSI {  480} (( segid "    " and resid 27   and name HN  )) (  segid "    " and resid 121  and name HD1%) 3.700     1.700     1.700 peak   480 spectrum    1 weight  0.10000E+01 volume  0.59659E-03 ppm1      9.756 ppm2      0.853 CV     1
ASSI { 5011} (( segid "    " and resid 27   and name HA  )) (  segid "    " and resid 121  and name HD2%) 3.600     1.700     1.700 peak  5011 spectrum    1 weight  0.10000E+01 volume  0.12557E-02 ppm1      4.289 ppm2      0.658 CV     1
ASSI { 5012} (( segid "    " and resid 27   and name HB  )) (( segid "    " and resid 121  and name HB3 )) 3.900     1.900     1.900 peak  5012 spectrum    1 weight  0.10000E+01 volume  0.98042E-03 ppm1      4.242 ppm2      1.717 CV     1
ASSI { 5014} (( segid "    " and resid 27   and name HB  )) (  segid "    " and resid 121  and name HD1%) 3.000     1.100     1.100 peak  5014 spectrum    1 weight  0.10000E+01 volume  0.19823E-02 ppm1      4.242 ppm2      0.883 CV     1
ASSI { 5015} (( segid "    " and resid 27   and name HB  )) (  segid "    " and resid 121  and name HD2%) 2.500     0.800     0.800 peak  5015 spectrum    1 weight  0.10000E+01 volume  0.33834E-02 ppm1      4.242 ppm2      0.663 CV     1
ASSI { 5017} (  segid "    " and resid 27   and name HG2%) (  segid "    " and resid 121  and name HD2%) 3.000     1.100     1.100 peak  5017 spectrum    1 weight  0.10000E+01 volume  0.66463E-02 ppm1      1.398 ppm2      0.647 CV     1
ASSI { 5018} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 98   and name HA  )) 2.700     0.900     0.900 peak  5018 spectrum    1 weight  0.10000E+01 volume  0.32411E-02 ppm1      1.399 ppm2      4.433 CV     1
ASSI { 5019} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 97   and name HA  )) 2.700     0.900     0.900 peak  5019 spectrum    1 weight  0.10000E+01 volume  0.19180E-02 ppm1      1.397 ppm2      4.007 CV     1
ASSI { 5021} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 100  and name HA  )) 3.000     1.100     1.100 peak  5021 spectrum    1 weight  0.10000E+01 volume  0.21067E-02 ppm1      1.386 ppm2      5.150 CV     1
ASSI { 5022} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 99   and name HN  )) 2.900     1.000     1.000 peak  5022 spectrum    1 weight  0.10000E+01 volume  0.20239E-02 ppm1      1.386 ppm2      8.553 CV     1
ASSI { 5024} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 86   and name HN  )) 3.900     1.900     1.900 peak  5024 spectrum    1 weight  0.10000E+01 volume  0.11460E-02 ppm1      1.399 ppm2      8.244 CV     1
ASSI { 6128} (( segid "    " and resid 27   and name HA  )) (( segid "    " and resid 97   and name HA  )) 3.700     1.700     1.700 peak  6128 spectrum    1 weight  0.10000E+01 volume  0.13863E-02 ppm1      4.289 ppm2      3.965 CV     1
ASSI { 6170} (( segid "    " and resid 27   and name HB  )) (  segid "    " and resid 26   and name HG2%) 3.000     1.200     1.200 peak  6170 spectrum    1 weight  0.10000E+01 volume  0.44545E-02 ppm1      4.242 ppm2      1.314 CV     1
ASSI { 7234} (( segid "    " and resid 27   and name HB  )) (( segid "    " and resid 27   and name HN  )) 2.600     0.900     0.900 peak  7234 spectrum    1 weight  0.10000E+01 volume  0.22351E-02 ppm1      4.242 ppm2      9.806 CV     1
ASSI { 7550} (( segid "    " and resid 27   and name HA  )) (( segid "    " and resid 27   and name HN  )) 2.800     1.000     1.000 peak  7550 spectrum    1 weight  0.10000E+01 volume  0.13670E-02 ppm1      4.289 ppm2      9.785 CV     1
ASSI { 7806} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 28   and name HB3 )) 3.800     1.800     1.800 peak  7806 spectrum    1 weight  0.10000E+01 volume  0.17682E-02 ppm1      1.398 ppm2      3.459 CV     1
ASSI { 7808} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 121  and name HN  )) 3.500     1.500     1.500 peak  7808 spectrum    1 weight  0.10000E+01 volume  0.16055E-02 ppm1      1.395 ppm2      8.049 CV     1
ASSI { 7809} (  segid "    " and resid 27   and name HG2%) (( segid "    " and resid 27   and name HN  )) 3.200     1.300     1.300 peak  7809 spectrum    1 weight  0.10000E+01 volume  0.19079E-02 ppm1      1.398 ppm2      9.754 CV     1
ASSI { 1386} (( segid "    " and resid 28   and name HN  )) (( segid "    " and resid 27   and name HN  )) 3.700     1.700     1.700 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.69501E-03 ppm1      8.327 ppm2      9.747 CV     1
ASSI {  647} (( segid "    " and resid 28   and name HN  )) (( segid "    " and resid 27   and name HA  )) 2.300     0.700     0.700 peak   647 spectrum    1 weight  0.10000E+01 volume  0.57089E-02 ppm1      8.327 ppm2      4.286 CV     1
ASSI { 6939} (( segid "    " and resid 28   and name HB2 )) (( segid "    " and resid 28   and name HA  )) 2.400     0.700     0.700 peak  6939 spectrum    1 weight  0.10000E+01 volume  0.66343E-02 ppm1      3.596 ppm2      4.504 CV     1
ASSI { 6941} (( segid "    " and resid 28   and name HB2 )) (( segid "    " and resid 28   and name HB3 )) 1.600     0.300     0.600 peak  6941 spectrum    1 weight  0.10000E+01 volume  0.28051E-01 ppm1      3.596 ppm2      3.475 CV     1
ASSI { 6952} (( segid "    " and resid 28   and name HB3 )) (( segid "    " and resid 29   and name HA  )) 3.600     1.600     1.600 peak  6952 spectrum    1 weight  0.10000E+01 volume  0.75390E-03 ppm1      3.472 ppm2      4.161 CV     1
ASSI { 6953} (( segid "    " and resid 28   and name HB3 )) (( segid "    " and resid 28   and name HA  )) 2.500     0.800     0.800 peak  6953 spectrum    1 weight  0.10000E+01 volume  0.55893E-02 ppm1      3.472 ppm2      4.497 CV     1
ASSI { 8263} (( segid "    " and resid 28   and name HB3 )) (( segid "    " and resid 29   and name HB  )) 4.200     2.200     1.800 peak  8263 spectrum    1 weight  0.10000E+01 volume  0.70692E-03 ppm1      3.491 ppm2      1.930 CV     1
ASSI { 8269} (( segid "    " and resid 28   and name HB2 )) (( segid "    " and resid 29   and name HB  )) 3.500     1.600     1.600 peak  8269 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      3.616 ppm2      1.941 CV     1
ASSI { 1472} (( segid "    " and resid 29   and name HA  )) (  segid "    " and resid 29   and name HG2%) 2.400     0.700     0.700 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.59644E-02 ppm1      4.190 ppm2      0.909 CV     1
ASSI { 1474} (( segid "    " and resid 29   and name HB  )) (  segid "    " and resid 29   and name HG2%) 2.100     0.600     0.600 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.12802E-01 ppm1      1.924 ppm2      0.882 CV     1
ASSI { 1476} (( segid "    " and resid 29   and name HB  )) (( segid "    " and resid 29   and name HA  )) 2.500     0.800     0.800 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.37406E-02 ppm1      1.924 ppm2      4.183 CV     1
ASSI { 1477} (  segid "    " and resid 29   and name HG1%) (( segid "    " and resid 29   and name HB  )) 2.000     0.500     0.500 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.17589E-01 ppm1      1.037 ppm2      1.923 CV     1
ASSI { 1479} (  segid "    " and resid 29   and name HG1%) (  segid "    " and resid 29   and name HG2%) 1.800     0.400     0.400 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.44645E-01 ppm1      1.038 ppm2      0.874 CV     1
ASSI { 1480} (  segid "    " and resid 29   and name HG1%) (( segid "    " and resid 29   and name HA  )) 2.400     0.700     0.700 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.11755E-01 ppm1      1.037 ppm2      4.190 CV     1
ASSI {  454} (( segid "    " and resid 29   and name HN  )) (( segid "    " and resid 28   and name HA  )) 2.200     0.600     0.600 peak   454 spectrum    1 weight  0.10000E+01 volume  0.83551E-02 ppm1      8.379 ppm2      4.499 CV     1
ASSI {  455} (( segid "    " and resid 29   and name HN  )) (( segid "    " and resid 29   and name HA  )) 2.800     1.000     1.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.20888E-02 ppm1      8.379 ppm2      4.192 CV     1
ASSI {  456} (( segid "    " and resid 29   and name HN  )) (( segid "    " and resid 28   and name HB2 )) 3.700     1.700     1.700 peak   456 spectrum    1 weight  0.10000E+01 volume  0.19515E-02 ppm1      8.379 ppm2      3.566 CV     1
ASSI {  457} (( segid "    " and resid 29   and name HN  )) (( segid "    " and resid 29   and name HB  )) 2.300     0.600     0.600 peak   457 spectrum    1 weight  0.10000E+01 volume  0.59811E-02 ppm1      8.379 ppm2      1.897 CV     1
ASSI {  460} (( segid "    " and resid 29   and name HN  )) (  segid "    " and resid 29   and name HG2%) 3.200     1.300     1.300 peak   460 spectrum    1 weight  0.10000E+01 volume  0.32923E-02 ppm1      8.379 ppm2      0.909 CV     1
ASSI { 5033} (( segid "    " and resid 29   and name HA  )) (( segid "    " and resid 146  and name HB2 )) 4.100     2.100     1.900 peak  5033 spectrum    1 weight  0.10000E+01 volume  0.12637E-02 ppm1      4.190 ppm2      1.332 CV     1
ASSI { 5039} (  segid "    " and resid 29   and name HG1%) (  segid "    " and resid 121  and name HD2%) 2.400     0.700     0.700 peak  5039 spectrum    1 weight  0.10000E+01 volume  0.14878E-01 ppm1      1.051 ppm2      0.671 CV     1
ASSI { 5043} (  segid "    " and resid 29   and name HG1%) (( segid "    " and resid 28   and name HB3 )) 3.900     1.900     1.900 peak  5043 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      1.051 ppm2      3.484 CV     1
ASSI { 5045} (  segid "    " and resid 29   and name HG1%) (( segid "    " and resid 122  and name HA  )) 3.900     1.900     1.900 peak  5045 spectrum    1 weight  0.10000E+01 volume  0.79218E-03 ppm1      1.037 ppm2      4.983 CV     1
ASSI { 7797} (  segid "    " and resid 29   and name HG1%) (( segid "    " and resid 29   and name HN  )) 2.100     0.600     0.600 peak  7797 spectrum    1 weight  0.10000E+01 volume  0.15344E-01 ppm1      1.050 ppm2      8.415 CV     1
ASSI { 8023} (( segid "    " and resid 29   and name HA  )) (( segid "    " and resid 30   and name HN  )) 2.200     0.600     0.600 peak  8023 spectrum    1 weight  0.10000E+01 volume  0.72866E-02 ppm1      4.190 ppm2      8.523 CV     1
ASSI { 8025} (  segid "    " and resid 29   and name HG1%) (( segid "    " and resid 30   and name HB3 )) 4.000     2.000     2.000 peak  8025 spectrum    1 weight  0.10000E+01 volume  0.86365E-03 ppm1      1.050 ppm2      2.741 CV     1
ASSI { 1486} (( segid "    " and resid 30   and name HA  )) (( segid "    " and resid 30   and name HB2 )) 2.800     1.000     1.000 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.28529E-02 ppm1      4.554 ppm2      3.032 CV     1
ASSI { 1487} (( segid "    " and resid 30   and name HA  )) (( segid "    " and resid 30   and name HB3 )) 2.900     1.000     1.000 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.27886E-02 ppm1      4.554 ppm2      2.749 CV     1
ASSI { 1490} (( segid "    " and resid 30   and name HB2 )) (( segid "    " and resid 30   and name HB3 )) 2.100     0.500     0.500 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.45910E-02 ppm1      3.036 ppm2      2.749 CV     1
ASSI {  325} (( segid "    " and resid 30   and name HN  )) (( segid "    " and resid 29   and name HB  )) 3.700     1.700     1.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.10645E-02 ppm1      8.494 ppm2      1.925 CV     1
ASSI { 5054} (( segid "    " and resid 30   and name HA  )) (  segid "    " and resid 30   and name HD% ) 2.600     0.900     0.900 peak  5054 spectrum    1 weight  0.10000E+01 volume  0.42007E-02 ppm1      4.555 ppm2      7.014 CV     1
ASSI { 6146} (( segid "    " and resid 30   and name HB2 )) (( segid "    " and resid 98   and name HB  )) 4.200     2.200     1.800 peak  6146 spectrum    1 weight  0.10000E+01 volume  0.87510E-03 ppm1      3.037 ppm2      3.967 CV     1
ASSI { 6393} (  segid "    " and resid 30   and name HD% ) (( segid "    " and resid 30   and name HB3 )) 2.300     0.700     0.700 peak  6393 spectrum    1 weight  0.10000E+01 volume  0.66047E-02 ppm1      7.019 ppm2      2.757 CV     1
ASSI { 6445} (  segid "    " and resid 30   and name HE% ) (( segid "    " and resid 30   and name HA  )) 4.500     2.600     1.500 peak  6445 spectrum    1 weight  0.10000E+01 volume  0.55290E-03 ppm1      6.882 ppm2      4.549 CV     1
ASSI { 7046} (( segid "    " and resid 30   and name HB2 )) (( segid "    " and resid 30   and name HN  )) 3.000     1.100     1.100 peak  7046 spectrum    1 weight  0.10000E+01 volume  0.17223E-02 ppm1      3.036 ppm2      8.529 CV     1
ASSI { 7065} (( segid "    " and resid 30   and name HB2 )) (( segid "    " and resid 31   and name HN  )) 4.400     2.400     1.600 peak  7065 spectrum    1 weight  0.10000E+01 volume  0.57391E-03 ppm1      3.036 ppm2      7.856 CV     1
ASSI { 7076} (( segid "    " and resid 30   and name HB2 )) (  segid "    " and resid 30   and name HD% ) 2.800     0.900     0.900 peak  7076 spectrum    1 weight  0.10000E+01 volume  0.34862E-02 ppm1      3.036 ppm2      7.013 CV     1
ASSI { 7746} (  segid "    " and resid 30   and name HD% ) (( segid "    " and resid 146  and name HE3 )) 3.300     1.400     1.400 peak  7746 spectrum    1 weight  0.10000E+01 volume  0.18419E-02 ppm1      7.012 ppm2      2.442 CV     1
ASSI { 7828} (( segid "    " and resid 30   and name HA  )) (( segid "    " and resid 30   and name HN  )) 2.600     0.800     0.800 peak  7828 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      4.555 ppm2      8.525 CV     1
ASSI { 8030} (( segid "    " and resid 30   and name HB3 )) (( segid "    " and resid 30   and name HN  )) 3.000     1.100     1.100 peak  8030 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      2.745 ppm2      8.542 CV     1
ASSI { 2167} (( segid "    " and resid 31   and name HE  )) (( segid "    " and resid 31   and name HA  )) 3.100     3.100     2.900 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.33091E-02 ppm1      7.153 ppm2      3.038 CV     1
ASSI {  286} (( segid "    " and resid 31   and name HN  )) (( segid "    " and resid 30   and name HN  )) 3.600     1.600     1.600 peak   286 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      7.818 ppm2      8.504 CV     1
ASSI {  287} (( segid "    " and resid 31   and name HN  )) (  segid "    " and resid 30   and name HD% ) 2.800     1.000     1.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.19338E-02 ppm1      7.818 ppm2      7.007 CV     1
ASSI {  288} (( segid "    " and resid 31   and name HN  )) (( segid "    " and resid 30   and name HA  )) 2.400     0.700     0.700 peak   288 spectrum    1 weight  0.10000E+01 volume  0.67749E-02 ppm1      7.818 ppm2      4.550 CV     1
ASSI { 6339} (( segid "    " and resid 31   and name HB3 )) (( segid "    " and resid 31   and name HG3 )) 2.300     0.700     0.700 peak  6339 spectrum    1 weight  0.10000E+01 volume  0.80177E-02 ppm1      1.340 ppm2      0.879 CV     1
ASSI { 8312} (( segid "    " and resid 31   and name HA  )) (( segid "    " and resid 31   and name HB2 )) 2.900     1.100     1.100 peak  8312 spectrum    1 weight  0.10000E+01 volume  0.16868E-02 ppm1      3.014 ppm2      2.107 CV     1
ASSI { 8313} (( segid "    " and resid 31   and name HA  )) (( segid "    " and resid 31   and name HB3 )) 3.100     1.200     1.200 peak  8313 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      3.014 ppm2      1.422 CV     1
ASSI { 8326} (( segid "    " and resid 31   and name HG2 )) (( segid "    " and resid 37   and name HB2 )) 3.200     1.300     1.300 peak  8326 spectrum    1 weight  0.10000E+01 volume  0.15287E-02 ppm1      1.216 ppm2      2.024 CV     1
ASSI { 8327} (( segid "    " and resid 31   and name HG2 )) (( segid "    " and resid 31   and name HB3 )) 2.900     1.100     1.100 peak  8327 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      1.216 ppm2      1.369 CV     1
ASSI { 8329} (( segid "    " and resid 31   and name HG2 )) (( segid "    " and resid 31   and name HG3 )) 2.100     0.600     0.600 peak  8329 spectrum    1 weight  0.10000E+01 volume  0.39369E-02 ppm1      1.216 ppm2      0.878 CV     1
ASSI { 8333} (( segid "    " and resid 31   and name HG3 )) (( segid "    " and resid 31   and name HB2 )) 2.900     1.100     1.100 peak  8333 spectrum    1 weight  0.10000E+01 volume  0.15852E-02 ppm1      0.889 ppm2      2.090 CV     1
ASSI { 8340} (( segid "    " and resid 31   and name HD2 )) (( segid "    " and resid 31   and name HG3 )) 2.500     0.800     0.800 peak  8340 spectrum    1 weight  0.10000E+01 volume  0.40395E-02 ppm1      2.912 ppm2      0.889 CV     1
ASSI { 8341} (( segid "    " and resid 31   and name HD2 )) (( segid "    " and resid 31   and name HG2 )) 2.600     0.800     0.800 peak  8341 spectrum    1 weight  0.10000E+01 volume  0.40495E-02 ppm1      2.912 ppm2      1.233 CV     1
ASSI { 8344} (( segid "    " and resid 31   and name HB3 )) (( segid "    " and resid 32   and name HN  )) 2.600     0.900     0.900 peak  8344 spectrum    1 weight  0.10000E+01 volume  0.35613E-02 ppm1      1.434 ppm2      7.866 CV     1
ASSI { 1496} (  segid "    " and resid 32   and name HB% ) (( segid "    " and resid 32   and name HA  )) 1.900     0.400     0.400 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.14601E-01 ppm1      0.558 ppm2      3.453 CV     1
ASSI {  366} (( segid "    " and resid 32   and name HN  )) (( segid "    " and resid 32   and name HA  )) 2.400     0.700     0.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.35357E-02 ppm1      7.838 ppm2      3.458 CV     1
ASSI {  367} (( segid "    " and resid 32   and name HN  )) (( segid "    " and resid 31   and name HA  )) 3.300     1.400     1.400 peak   367 spectrum    1 weight  0.10000E+01 volume  0.94237E-03 ppm1      7.838 ppm2      3.035 CV     1
ASSI {  370} (( segid "    " and resid 32   and name HN  )) (  segid "    " and resid 32   and name HB% ) 2.200     0.600     0.600 peak   370 spectrum    1 weight  0.10000E+01 volume  0.10573E-01 ppm1      7.838 ppm2      0.540 CV     1
ASSI { 6064} (  segid "    " and resid 32   and name HB% ) (( segid "    " and resid 31   and name HB3 )) 3.400     1.500     1.500 peak  6064 spectrum    1 weight  0.10000E+01 volume  0.16692E-02 ppm1      0.560 ppm2      1.409 CV     1
ASSI { 6066} (  segid "    " and resid 32   and name HB% ) (( segid "    " and resid 143  and name HG2 )) 3.600     1.600     1.600 peak  6066 spectrum    1 weight  0.10000E+01 volume  0.85531E-03 ppm1      0.560 ppm2      2.489 CV     1
ASSI { 6069} (  segid "    " and resid 32   and name HB% ) (  segid "    " and resid 34   and name HD% ) 2.400     0.700     0.700 peak  6069 spectrum    1 weight  0.10000E+01 volume  0.68498E-02 ppm1      0.558 ppm2      7.008 CV     1
ASSI { 6175} (  segid "    " and resid 32   and name HB% ) (( segid "    " and resid 146  and name HB3 )) 2.500     0.800     0.800 peak  6175 spectrum    1 weight  0.10000E+01 volume  0.47649E-02 ppm1      0.560 ppm2      0.794 CV     1
ASSI { 6416} (  segid "    " and resid 32   and name HB% ) (  segid "    " and resid 34   and name HE% ) 2.300     0.700     0.700 peak  6416 spectrum    1 weight  0.10000E+01 volume  0.50297E-02 ppm1      0.558 ppm2      6.907 CV     1
ASSI { 7942} (  segid "    " and resid 32   and name HB% ) (( segid "    " and resid 143  and name HE21)) 3.200     1.300     1.300 peak  7942 spectrum    1 weight  0.10000E+01 volume  0.15903E-02 ppm1      0.558 ppm2      7.665 CV     1
ASSI { 7950} (  segid "    " and resid 32   and name HB% ) (( segid "    " and resid 34   and name HB2 )) 3.900     1.900     1.900 peak  7950 spectrum    1 weight  0.10000E+01 volume  0.81543E-03 ppm1      0.560 ppm2      3.075 CV     1
ASSI { 8196} (( segid "    " and resid 32   and name HA  )) (( segid "    " and resid 33   and name HA  )) 3.300     1.400     1.400 peak  8196 spectrum    1 weight  0.10000E+01 volume  0.12933E-02 ppm1      3.478 ppm2      4.386 CV     1
ASSI { 1498} (( segid "    " and resid 33   and name HA  )) (( segid "    " and resid 33   and name HB3 )) 2.300     0.700     0.700 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.72351E-02 ppm1      4.368 ppm2      2.409 CV     1
ASSI { 1502} (( segid "    " and resid 33   and name HB3 )) (( segid "    " and resid 33   and name HB2 )) 1.600     0.300     0.600 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.22846E-01 ppm1      2.411 ppm2      2.554 CV     1
ASSI { 1503} (( segid "    " and resid 33   and name HB3 )) (( segid "    " and resid 125  and name HB3 )) 1.900     1.900     4.100 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.15731E-01 ppm1      2.411 ppm2      2.346 CV     1
ASSI { 1504} (( segid "    " and resid 33   and name HB2 )) (( segid "    " and resid 33   and name HA  )) 2.200     0.600     0.600 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.45710E-02 ppm1      2.557 ppm2      4.349 CV     1
ASSI { 7971} (( segid "    " and resid 33   and name HA  )) (( segid "    " and resid 34   and name HN  )) 1.900     0.500     0.500 peak  7971 spectrum    1 weight  0.10000E+01 volume  0.16747E-01 ppm1      4.368 ppm2      7.976 CV     1
ASSI { 8059} (( segid "    " and resid 33   and name HB3 )) (( segid "    " and resid 33   and name HN  )) 2.500     0.800     0.800 peak  8059 spectrum    1 weight  0.10000E+01 volume  0.51600E-02 ppm1      2.412 ppm2      7.923 CV     1
ASSI { 8060} (( segid "    " and resid 33   and name HB2 )) (( segid "    " and resid 33   and name HN  )) 2.200     0.600     0.600 peak  8060 spectrum    1 weight  0.10000E+01 volume  0.56047E-02 ppm1      2.574 ppm2      7.957 CV     1
ASSI {  900} (( segid "    " and resid 33   and name HN  )) (( segid "    " and resid 32   and name HA  )) 1.900     0.400     0.400 peak   900 spectrum    1 weight  0.10000E+01 volume  0.10790E-01 ppm1      7.927 ppm2      3.451 CV     1
ASSI {  901} (( segid "    " and resid 33   and name HN  )) (  segid "    " and resid 32   and name HB% ) 2.300     0.600     0.600 peak   901 spectrum    1 weight  0.10000E+01 volume  0.60969E-02 ppm1      7.927 ppm2      0.544 CV     1
ASSI { 1507} (( segid "    " and resid 34   and name HA  )) (( segid "    " and resid 34   and name HB2 )) 2.600     0.900     0.900 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.69802E-02 ppm1      4.418 ppm2      3.090 CV     1
ASSI { 1511} (( segid "    " and resid 34   and name HB3 )) (( segid "    " and resid 34   and name HB2 )) 1.800     0.400     0.400 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.11253E-01 ppm1      2.815 ppm2      3.093 CV     1
ASSI { 6005} (( segid "    " and resid 34   and name HB3 )) (  segid "    " and resid 34   and name HD% ) 2.500     0.800     0.800 peak  6005 spectrum    1 weight  0.10000E+01 volume  0.46126E-02 ppm1      2.804 ppm2      6.990 CV     1
ASSI { 6006} (( segid "    " and resid 34   and name HB2 )) (  segid "    " and resid 34   and name HD% ) 2.500     0.800     0.800 peak  6006 spectrum    1 weight  0.10000E+01 volume  0.41146E-02 ppm1      3.091 ppm2      7.008 CV     1
ASSI { 7155} (( segid "    " and resid 34   and name HB3 )) (( segid "    " and resid 35   and name HN  )) 2.700     0.900     0.900 peak  7155 spectrum    1 weight  0.10000E+01 volume  0.44111E-02 ppm1      2.815 ppm2      7.975 CV     1
ASSI { 7156} (( segid "    " and resid 34   and name HB2 )) (( segid "    " and resid 35   and name HN  )) 2.100     0.600     0.600 peak  7156 spectrum    1 weight  0.10000E+01 volume  0.44408E-02 ppm1      3.091 ppm2      7.975 CV     1
ASSI { 7161} (( segid "    " and resid 34   and name HB3 )) (( segid "    " and resid 35   and name HB3 )) 3.800     1.800     1.800 peak  7161 spectrum    1 weight  0.10000E+01 volume  0.87015E-03 ppm1      2.815 ppm2      1.461 CV     1
ASSI { 7162} (( segid "    " and resid 34   and name HB2 )) (( segid "    " and resid 35   and name HB3 )) 4.800     2.900     1.200 peak  7162 spectrum    1 weight  0.10000E+01 volume  0.41225E-03 ppm1      3.091 ppm2      1.493 CV     1
ASSI { 7751} (  segid "    " and resid 34   and name HD% ) (( segid "    " and resid 34   and name HZ  )) 3.400     1.500     1.500 peak  7751 spectrum    1 weight  0.10000E+01 volume  0.25217E-02 ppm1      7.019 ppm2      6.454 CV     1
ASSI { 7762} (  segid "    " and resid 34   and name HE% ) (( segid "    " and resid 143  and name HE22)) 4.100     2.100     1.900 peak  7762 spectrum    1 weight  0.10000E+01 volume  0.14478E-02 ppm1      6.876 ppm2      6.591 CV     1
ASSI {  783} (( segid "    " and resid 34   and name HN  )) (( segid "    " and resid 34   and name HB3 )) 3.000     1.100     1.100 peak   783 spectrum    1 weight  0.10000E+01 volume  0.49480E-02 ppm1      7.957 ppm2      2.772 CV     1
ASSI {  785} (( segid "    " and resid 34   and name HN  )) (  segid "    " and resid 34   and name HD% ) 3.100     1.200     1.200 peak   785 spectrum    1 weight  0.10000E+01 volume  0.13529E-02 ppm1      7.927 ppm2      6.960 CV     1
ASSI { 8033} (( segid "    " and resid 34   and name HZ  )) (  segid "    " and resid 34   and name HE% ) 2.300     0.700     0.700 peak  8033 spectrum    1 weight  0.10000E+01 volume  0.74901E-02 ppm1      6.451 ppm2      6.942 CV     1
ASSI { 8034} (( segid "    " and resid 34   and name HZ  )) (( segid "    " and resid 122  and name HB3 )) 3.900     1.900     1.900 peak  8034 spectrum    1 weight  0.10000E+01 volume  0.14263E-02 ppm1      6.451 ppm2      3.033 CV     1
ASSI { 8036} (( segid "    " and resid 34   and name HZ  )) (  segid "    " and resid 32   and name HB% ) 4.300     2.300     1.700 peak  8036 spectrum    1 weight  0.10000E+01 volume  0.12593E-02 ppm1      6.451 ppm2      0.562 CV     1
ASSI { 8062} (( segid "    " and resid 34   and name HA  )) (  segid "    " and resid 34   and name HD% ) 2.600     0.900     0.900 peak  8062 spectrum    1 weight  0.10000E+01 volume  0.60653E-02 ppm1      4.418 ppm2      7.027 CV     1
ASSI { 1522} (( segid "    " and resid 35   and name HB3 )) (( segid "    " and resid 35   and name HA  )) 3.000     1.100     1.100 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.17579E-02 ppm1      1.495 ppm2      4.316 CV     1
ASSI { 1523} (( segid "    " and resid 35   and name HB3 )) (( segid "    " and resid 35   and name HB2 )) 1.700     0.400     0.500 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.18395E-01 ppm1      1.495 ppm2      1.675 CV     1
ASSI { 1528} (( segid "    " and resid 35   and name HB2 )) (( segid "    " and resid 35   and name HA  )) 2.900     1.100     1.100 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.21067E-02 ppm1      1.668 ppm2      4.316 CV     1
ASSI { 1546} (  segid "    " and resid 35   and name HD1%) (( segid "    " and resid 35   and name HB3 )) 3.100     1.200     1.200 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.40553E-02 ppm1      0.887 ppm2      1.495 CV     1
ASSI { 1549} (  segid "    " and resid 35   and name HD2%) (( segid "    " and resid 35   and name HA  )) 3.700     1.700     1.700 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      0.860 ppm2      4.312 CV     1
ASSI { 1552} (  segid "    " and resid 35   and name HD2%) (( segid "    " and resid 35   and name HB3 )) 2.600     0.800     0.800 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.36166E-02 ppm1      0.860 ppm2      1.486 CV     1
ASSI { 1675} (( segid "    " and resid 35   and name HN  )) (( segid "    " and resid 35   and name HB3 )) 2.200     0.600     0.600 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.74547E-02 ppm1      7.940 ppm2      1.487 CV     1
ASSI { 1173} (( segid "    " and resid 36   and name HN  )) (( segid "    " and resid 36   and name HA  )) 2.300     0.700     0.700 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.84356E-02 ppm1      7.854 ppm2      4.260 CV     1
ASSI { 1176} (( segid "    " and resid 36   and name HN  )) (( segid "    " and resid 35   and name HG  )) 2.900     1.100     1.100 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.28086E-02 ppm1      7.854 ppm2      1.615 CV     1
ASSI { 1177} (( segid "    " and resid 36   and name HN  )) (( segid "    " and resid 35   and name HB3 )) 3.100     1.200     1.200 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.34699E-02 ppm1      7.854 ppm2      1.492 CV     1
ASSI { 1178} (( segid "    " and resid 36   and name HN  )) (  segid "    " and resid 38   and name HD2%) 3.100     1.200     1.200 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.17739E-02 ppm1      7.854 ppm2      0.792 CV     1
ASSI { 1399} (( segid "    " and resid 36   and name HN  )) (  segid "    " and resid 34   and name HD% ) 4.500     2.600     1.500 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.39085E-03 ppm1      7.854 ppm2      7.005 CV     1
ASSI { 1402} (( segid "    " and resid 36   and name HN  )) (( segid "    " and resid 34   and name HB2 )) 4.100     2.100     1.900 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.45352E-03 ppm1      7.854 ppm2      3.083 CV     1
ASSI { 1557} (( segid "    " and resid 36   and name HA  )) (( segid "    " and resid 36   and name HB3 )) 2.700     0.900     0.900 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.55178E-02 ppm1      4.318 ppm2      3.758 CV     1
ASSI { 8070} (( segid "    " and resid 36   and name HA  )) (( segid "    " and resid 35   and name HN  )) 3.200     3.200     2.800 peak  8070 spectrum    1 weight  0.10000E+01 volume  0.37747E-02 ppm1      4.318 ppm2      7.910 CV     1
ASSI { 8071} (( segid "    " and resid 36   and name HA  )) (( segid "    " and resid 37   and name HN  )) 2.600     0.900     0.900 peak  8071 spectrum    1 weight  0.10000E+01 volume  0.61502E-02 ppm1      4.318 ppm2      8.055 CV     1
ASSI {  658} (( segid "    " and resid 37   and name HN  )) (( segid "    " and resid 37   and name HG3 )) 2.500     2.500     3.500 peak   658 spectrum    1 weight  0.10000E+01 volume  0.43054E-02 ppm1      8.008 ppm2      2.177 CV     1
ASSI { 7445} (( segid "    " and resid 37   and name HB2 )) (( segid "    " and resid 148  and name HE  )) 3.300     1.400     1.400 peak  7445 spectrum    1 weight  0.10000E+01 volume  0.12162E-02 ppm1      2.018 ppm2      7.337 CV     1
ASSI { 7459} (( segid "    " and resid 37   and name HB3 )) (( segid "    " and resid 148  and name HE  )) 3.500     1.500     1.500 peak  7459 spectrum    1 weight  0.10000E+01 volume  0.96542E-03 ppm1      1.878 ppm2      7.345 CV     1
ASSI { 1524} (( segid "    " and resid 38   and name HB3 )) (( segid "    " and resid 38   and name HB2 )) 1.900     0.400     0.400 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.97397E-02 ppm1      1.495 ppm2      1.621 CV     1
ASSI { 1579} (( segid "    " and resid 38   and name HA  )) (  segid "    " and resid 38   and name HD2%) 3.000     1.100     1.100 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.68596E-02 ppm1      4.185 ppm2      0.774 CV     1
ASSI { 1581} (( segid "    " and resid 38   and name HA  )) (( segid "    " and resid 38   and name HB3 )) 2.300     0.700     0.700 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.60676E-02 ppm1      4.185 ppm2      1.490 CV     1
ASSI { 1583} (( segid "    " and resid 38   and name HA  )) (( segid "    " and resid 38   and name HB2 )) 2.300     0.700     0.700 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.79565E-02 ppm1      4.185 ppm2      1.620 CV     1
ASSI { 1593} (( segid "    " and resid 38   and name HB2 )) (( segid "    " and resid 38   and name HG  )) 1.400     1.400     4.600 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.16845E+00 ppm1      1.617 ppm2      1.565 CV     1
ASSI { 1603} (  segid "    " and resid 38   and name HD1%) (( segid "    " and resid 38   and name HA  )) 2.900     1.100     1.100 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.79269E-02 ppm1      0.851 ppm2      4.215 CV     1
ASSI { 1604} (  segid "    " and resid 38   and name HD1%) (( segid "    " and resid 38   and name HB2 )) 1.800     0.400     0.400 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.19517E-01 ppm1      0.852 ppm2      1.640 CV     1
ASSI { 1606} (  segid "    " and resid 38   and name HD1%) (( segid "    " and resid 38   and name HB3 )) 2.200     0.600     0.600 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.26542E-01 ppm1      0.849 ppm2      1.482 CV     1
ASSI { 1608} (  segid "    " and resid 38   and name HD1%) (  segid "    " and resid 38   and name HD2%) 2.000     0.500     0.500 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.35415E-01 ppm1      0.851 ppm2      0.762 CV     1
ASSI { 1610} (  segid "    " and resid 38   and name HD2%) (( segid "    " and resid 38   and name HB2 )) 2.300     0.700     0.700 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.18854E-01 ppm1      0.785 ppm2      1.619 CV     1
ASSI { 1611} (  segid "    " and resid 38   and name HD2%) (( segid "    " and resid 38   and name HG  )) 1.800     0.400     0.400 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.24210E-01 ppm1      0.785 ppm2      1.559 CV     1
ASSI { 1612} (  segid "    " and resid 38   and name HD2%) (( segid "    " and resid 38   and name HB3 )) 1.800     0.400     0.400 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.21643E-01 ppm1      0.785 ppm2      1.491 CV     1
ASSI { 6043} (  segid "    " and resid 38   and name HD1%) (  segid "    " and resid 34   and name HD% ) 3.500     1.500     1.500 peak  6043 spectrum    1 weight  0.10000E+01 volume  0.20356E-02 ppm1      0.851 ppm2      7.007 CV     1
ASSI { 6257} (  segid "    " and resid 38   and name HD2%) (( segid "    " and resid 128  and name HN  )) 3.700     1.800     1.800 peak  6257 spectrum    1 weight  0.10000E+01 volume  0.72346E-03 ppm1      0.798 ppm2      9.284 CV     1
ASSI {  687} (( segid "    " and resid 38   and name HN  )) (( segid "    " and resid 38   and name HG  )) 2.000     0.500     0.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.14678E-01 ppm1      7.955 ppm2      1.551 CV     1
ASSI { 7592} (( segid "    " and resid 38   and name HG  )) (( segid "    " and resid 31   and name HE  )) 3.900     1.900     1.900 peak  7592 spectrum    1 weight  0.10000E+01 volume  0.60000E-03 ppm1      1.562 ppm2      7.152 CV     1
ASSI { 7696} (  segid "    " and resid 38   and name HD1%) (( segid "    " and resid 39   and name HN  )) 2.900     1.000     1.000 peak  7696 spectrum    1 weight  0.10000E+01 volume  0.25513E-02 ppm1      0.851 ppm2      8.053 CV     1
ASSI { 8065} (  segid "    " and resid 38   and name HD1%) (( segid "    " and resid 36   and name HB3 )) 3.200     3.200     2.800 peak  8065 spectrum    1 weight  0.10000E+01 volume  0.14767E-02 ppm1      0.851 ppm2      3.790 CV     1
ASSI { 8069} (  segid "    " and resid 38   and name HD1%) (( segid "    " and resid 143  and name HG2 )) 4.200     2.200     1.800 peak  8069 spectrum    1 weight  0.10000E+01 volume  0.11336E-02 ppm1      0.851 ppm2      2.468 CV     1
ASSI { 8073} (( segid "    " and resid 38   and name HA  )) (( segid "    " and resid 38   and name HN  )) 2.400     0.700     0.700 peak  8073 spectrum    1 weight  0.10000E+01 volume  0.55475E-02 ppm1      4.185 ppm2      7.995 CV     1
ASSI { 8074} (( segid "    " and resid 38   and name HA  )) (( segid "    " and resid 39   and name HN  )) 2.500     0.800     0.800 peak  8074 spectrum    1 weight  0.10000E+01 volume  0.68993E-02 ppm1      4.185 ppm2      8.072 CV     1
ASSI {  910} (( segid "    " and resid 39   and name HN  )) (( segid "    " and resid 39   and name HA  )) 2.300     0.700     0.700 peak   910 spectrum    1 weight  0.10000E+01 volume  0.68408E-02 ppm1      8.057 ppm2      4.525 CV     1
ASSI {  916} (( segid "    " and resid 39   and name HN  )) (( segid "    " and resid 38   and name HG  )) 2.300     0.700     0.700 peak   916 spectrum    1 weight  0.10000E+01 volume  0.53457E-02 ppm1      8.057 ppm2      1.528 CV     1
ASSI {  918} (( segid "    " and resid 39   and name HN  )) (  segid "    " and resid 38   and name HD2%) 3.600     1.600     1.600 peak   918 spectrum    1 weight  0.10000E+01 volume  0.16935E-02 ppm1      8.057 ppm2      0.790 CV     1
ASSI { 1072} (( segid "    " and resid 53   and name HN  )) (( segid "    " and resid 52   and name HN  )) 2.400     0.700     0.700 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.45744E-02 ppm1      7.816 ppm2      8.353 CV     1
ASSI { 1749} (( segid "    " and resid 53   and name HB  )) (( segid "    " and resid 53   and name HA  )) 2.200     0.600     0.600 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.11569E-01 ppm1      2.035 ppm2      4.063 CV     1
ASSI { 4254} (( segid "    " and resid 53   and name HA  )) (( segid "    " and resid 52   and name HN  )) 3.200     1.300     1.300 peak  4254 spectrum    1 weight  0.10000E+01 volume  0.56977E-02 ppm1      4.064 ppm2      8.367 CV     1
ASSI { 1646} (( segid "    " and resid 54   and name HN  )) (( segid "    " and resid 56   and name HB2 )) 3.700     1.700     1.700 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.97291E-03 ppm1      8.463 ppm2      1.452 CV     1
ASSI { 1758} (( segid "    " and resid 54   and name HA  )) (( segid "    " and resid 54   and name HB2 )) 2.400     0.700     0.700 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.10747E-01 ppm1      4.109 ppm2      1.954 CV     1
ASSI { 1759} (( segid "    " and resid 54   and name HA  )) (( segid "    " and resid 54   and name HB3 )) 2.100     0.500     0.500 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.13332E-01 ppm1      4.124 ppm2      1.915 CV     1
ASSI { 2150} (( segid "    " and resid 54   and name HN  )) (( segid "    " and resid 53   and name HA  )) 2.300     0.600     0.600 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.59234E-02 ppm1      8.491 ppm2      4.066 CV     1
ASSI {  604} (( segid "    " and resid 54   and name HN  )) (( segid "    " and resid 53   and name HN  )) 2.500     0.800     0.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.61547E-02 ppm1      8.489 ppm2      7.826 CV     1
ASSI {  611} (( segid "    " and resid 54   and name HN  )) (( segid "    " and resid 54   and name HB3 )) 2.200     2.200     3.800 peak   611 spectrum    1 weight  0.10000E+01 volume  0.14911E-01 ppm1      8.489 ppm2      1.893 CV     1
ASSI { 7821} (( segid "    " and resid 54   and name HA  )) (( segid "    " and resid 56   and name HN  )) 3.600     1.600     1.600 peak  7821 spectrum    1 weight  0.10000E+01 volume  0.15233E-02 ppm1      4.124 ppm2      7.594 CV     1
ASSI { 7822} (( segid "    " and resid 54   and name HA  )) (( segid "    " and resid 55   and name HN  )) 2.200     2.200     3.800 peak  7822 spectrum    1 weight  0.10000E+01 volume  0.12028E-01 ppm1      4.124 ppm2      8.308 CV     1
ASSI { 1310} (( segid "    " and resid 55   and name HN  )) (( segid "    " and resid 54   and name HN  )) 2.600     0.800     0.800 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.29122E-02 ppm1      8.269 ppm2      8.501 CV     1
ASSI { 1311} (( segid "    " and resid 55   and name HN  )) (( segid "    " and resid 53   and name HA  )) 2.400     2.400     3.600 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.10163E-01 ppm1      8.269 ppm2      4.062 CV     1
ASSI { 1314} (( segid "    " and resid 55   and name HN  )) (( segid "    " and resid 54   and name HB3 )) 2.800     1.000     1.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.37270E-02 ppm1      8.269 ppm2      1.914 CV     1
ASSI { 1834} (( segid "    " and resid 56   and name HA  )) (( segid "    " and resid 56   and name HB3 )) 2.300     0.700     0.700 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.55336E-02 ppm1      4.414 ppm2      1.396 CV     1
ASSI { 1852} (( segid "    " and resid 56   and name HG  )) (( segid "    " and resid 56   and name HB3 )) 2.500     0.800     0.800 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.49505E-02 ppm1      1.511 ppm2      1.361 CV     1
ASSI { 1856} (  segid "    " and resid 56   and name HD1%) (( segid "    " and resid 56   and name HG  )) 2.000     0.500     0.500 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.18308E-01 ppm1      0.627 ppm2      1.525 CV     1
ASSI { 1862} (  segid "    " and resid 56   and name HD2%) (( segid "    " and resid 56   and name HG  )) 2.200     0.600     0.600 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.12044E-01 ppm1      0.589 ppm2      1.502 CV     1
ASSI {  580} (( segid "    " and resid 56   and name HN  )) (( segid "    " and resid 54   and name HN  )) 3.800     1.800     1.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.72706E-03 ppm1      7.554 ppm2      8.464 CV     1
ASSI {  581} (( segid "    " and resid 56   and name HN  )) (( segid "    " and resid 56   and name HA  )) 2.400     0.700     0.700 peak   581 spectrum    1 weight  0.10000E+01 volume  0.41190E-02 ppm1      7.554 ppm2      4.397 CV     1
ASSI {  583} (( segid "    " and resid 56   and name HN  )) (( segid "    " and resid 58   and name HD2 )) 2.700     2.700     3.300 peak   583 spectrum    1 weight  0.10000E+01 volume  0.55521E-02 ppm1      7.554 ppm2      3.842 CV     1
ASSI {  586} (( segid "    " and resid 56   and name HN  )) (( segid "    " and resid 56   and name HB2 )) 2.000     0.500     0.500 peak   586 spectrum    1 weight  0.10000E+01 volume  0.13135E-01 ppm1      7.554 ppm2      1.441 CV     1
ASSI { 6100} (  segid "    " and resid 56   and name HD1%) (( segid "    " and resid 58   and name HD2 )) 2.700     0.900     0.900 peak  6100 spectrum    1 weight  0.10000E+01 volume  0.55795E-02 ppm1      0.619 ppm2      3.858 CV     1
ASSI { 6148} (( segid "    " and resid 56   and name HA  )) (( segid "    " and resid 58   and name HD2 )) 2.500     0.800     0.800 peak  6148 spectrum    1 weight  0.10000E+01 volume  0.79170E-02 ppm1      4.414 ppm2      3.867 CV     1
ASSI { 6156} (  segid "    " and resid 56   and name HD2%) (( segid "    " and resid 58   and name HD3 )) 3.400     1.400     1.400 peak  6156 spectrum    1 weight  0.10000E+01 volume  0.10533E-02 ppm1      0.580 ppm2      3.521 CV     1
ASSI { 7608} (( segid "    " and resid 56   and name HG  )) (( segid "    " and resid 153  and name HG1 )) 3.700     1.700     1.700 peak  7608 spectrum    1 weight  0.10000E+01 volume  0.58656E-03 ppm1      1.511 ppm2      6.844 CV     1
ASSI { 7609} (( segid "    " and resid 56   and name HG  )) (( segid "    " and resid 56   and name HN  )) 2.600     0.800     0.800 peak  7609 spectrum    1 weight  0.10000E+01 volume  0.37491E-02 ppm1      1.511 ppm2      7.571 CV     1
ASSI { 7611} (( segid "    " and resid 56   and name HG  )) (( segid "    " and resid 55   and name HN  )) 4.000     2.000     2.000 peak  7611 spectrum    1 weight  0.10000E+01 volume  0.74090E-03 ppm1      1.511 ppm2      8.322 CV     1
ASSI { 8082} (  segid "    " and resid 56   and name HD1%) (( segid "    " and resid 56   and name HN  )) 2.700     2.700     3.300 peak  8082 spectrum    1 weight  0.10000E+01 volume  0.39940E-02 ppm1      0.627 ppm2      7.585 CV     1
ASSI { 8084} (  segid "    " and resid 56   and name HD2%) (( segid "    " and resid 56   and name HN  )) 2.900     1.100     1.100 peak  8084 spectrum    1 weight  0.10000E+01 volume  0.27273E-02 ppm1      0.589 ppm2      7.577 CV     1
ASSI { 6180} (( segid "    " and resid 57   and name HD2 )) (( segid "    " and resid 57   and name HD3 )) 2.000     0.500     0.500 peak  6180 spectrum    1 weight  0.10000E+01 volume  0.66988E-02 ppm1      4.177 ppm2      3.745 CV     1
ASSI { 6979} (( segid "    " and resid 57   and name HD2 )) (( segid "    " and resid 154  and name HN  )) 2.800     1.000     1.000 peak  6979 spectrum    1 weight  0.10000E+01 volume  0.35001E-02 ppm1      4.177 ppm2      8.145 CV     1
ASSI { 6984} (( segid "    " and resid 57   and name HD2 )) (( segid "    " and resid 56   and name HN  )) 4.000     2.000     2.000 peak  6984 spectrum    1 weight  0.10000E+01 volume  0.68716E-03 ppm1      4.177 ppm2      7.597 CV     1
ASSI { 6985} (( segid "    " and resid 57   and name HD3 )) (( segid "    " and resid 56   and name HN  )) 3.700     1.800     1.800 peak  6985 spectrum    1 weight  0.10000E+01 volume  0.62253E-03 ppm1      3.743 ppm2      7.579 CV     1
ASSI { 1779} (( segid "    " and resid 58   and name HA  )) (( segid "    " and resid 58   and name HD3 )) 2.900     1.100     1.100 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.16488E-02 ppm1      4.347 ppm2      3.558 CV     1
ASSI { 1780} (( segid "    " and resid 58   and name HA  )) (( segid "    " and resid 58   and name HB2 )) 2.700     0.900     0.900 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.67788E-02 ppm1      4.348 ppm2      2.194 CV     1
ASSI { 1781} (( segid "    " and resid 58   and name HA  )) (( segid "    " and resid 58   and name HG2 )) 3.700     1.700     1.700 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      4.348 ppm2      2.087 CV     1
ASSI { 1782} (( segid "    " and resid 58   and name HA  )) (( segid "    " and resid 58   and name HG3 )) 2.900     1.100     1.100 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.32498E-02 ppm1      4.346 ppm2      1.942 CV     1
ASSI { 1783} (( segid "    " and resid 58   and name HA  )) (( segid "    " and resid 58   and name HB3 )) 2.400     0.700     0.700 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.44980E-02 ppm1      4.346 ppm2      1.824 CV     1
ASSI { 1788} (( segid "    " and resid 58   and name HB3 )) (( segid "    " and resid 58   and name HG2 )) 2.300     0.700     0.700 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.16524E-01 ppm1      1.830 ppm2      2.140 CV     1
ASSI { 1793} (( segid "    " and resid 58   and name HB2 )) (( segid "    " and resid 58   and name HG2 )) 2.200     0.600     0.600 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.71443E-02 ppm1      2.221 ppm2      2.101 CV     1
ASSI { 1796} (( segid "    " and resid 58   and name HB2 )) (( segid "    " and resid 58   and name HD2 )) 3.500     1.500     1.500 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.17300E-02 ppm1      2.221 ppm2      3.853 CV     1
ASSI { 1802} (( segid "    " and resid 58   and name HG3 )) (( segid "    " and resid 58   and name HD2 )) 2.900     1.000     1.000 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.35810E-02 ppm1      1.960 ppm2      3.857 CV     1
ASSI { 1803} (( segid "    " and resid 58   and name HG3 )) (( segid "    " and resid 58   and name HD3 )) 2.300     0.700     0.700 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.46857E-02 ppm1      1.960 ppm2      3.570 CV     1
ASSI { 1804} (( segid "    " and resid 58   and name HG3 )) (( segid "    " and resid 58   and name HB2 )) 2.600     0.900     0.900 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.77530E-02 ppm1      1.960 ppm2      2.219 CV     1
ASSI { 1805} (( segid "    " and resid 58   and name HG3 )) (( segid "    " and resid 58   and name HG2 )) 1.700     0.400     0.500 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.16848E-01 ppm1      1.960 ppm2      2.110 CV     1
ASSI { 1807} (( segid "    " and resid 58   and name HG3 )) (( segid "    " and resid 58   and name HB3 )) 2.000     0.500     0.500 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.10534E-01 ppm1      1.960 ppm2      1.820 CV     1
ASSI { 1809} (( segid "    " and resid 58   and name HG2 )) (( segid "    " and resid 58   and name HD2 )) 2.400     0.700     0.700 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.37491E-02 ppm1      2.093 ppm2      3.832 CV     1
ASSI { 1817} (( segid "    " and resid 58   and name HD3 )) (( segid "    " and resid 58   and name HB2 )) 3.200     1.300     1.300 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.38874E-02 ppm1      3.567 ppm2      2.200 CV     1
ASSI { 1818} (( segid "    " and resid 58   and name HD3 )) (( segid "    " and resid 58   and name HG2 )) 2.800     1.000     1.000 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.58340E-02 ppm1      3.567 ppm2      2.109 CV     1
ASSI { 1822} (( segid "    " and resid 58   and name HD2 )) (( segid "    " and resid 58   and name HD3 )) 1.800     0.400     0.400 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.13374E-01 ppm1      3.875 ppm2      3.557 CV     1
ASSI { 4727} (( segid "    " and resid 58   and name HD2 )) (( segid "    " and resid 58   and name HB3 )) 3.300     1.300     1.300 peak  4727 spectrum    1 weight  0.10000E+01 volume  0.40949E-02 ppm1      3.856 ppm2      1.793 CV     1
ASSI { 4728} (( segid "    " and resid 58   and name HD2 )) (( segid "    " and resid 56   and name HB2 )) 3.100     1.200     1.200 peak  4728 spectrum    1 weight  0.10000E+01 volume  0.16488E-02 ppm1      3.856 ppm2      1.428 CV     1
ASSI { 6196} (( segid "    " and resid 58   and name HD3 )) (( segid "    " and resid 56   and name HB2 )) 2.900     1.100     1.100 peak  6196 spectrum    1 weight  0.10000E+01 volume  0.24210E-02 ppm1      3.536 ppm2      1.428 CV     1
ASSI { 1213} (( segid "    " and resid 59   and name HN  )) (( segid "    " and resid 58   and name HA  )) 2.200     0.600     0.600 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.88774E-02 ppm1      8.901 ppm2      4.326 CV     1
ASSI { 1214} (( segid "    " and resid 59   and name HN  )) (( segid "    " and resid 59   and name HA1 )) 2.500     0.800     0.800 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.46155E-02 ppm1      8.901 ppm2      4.127 CV     1
ASSI { 1215} (( segid "    " and resid 59   and name HN  )) (( segid "    " and resid 59   and name HA2 )) 2.600     0.800     0.800 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.59652E-02 ppm1      8.901 ppm2      3.729 CV     1
ASSI { 1216} (( segid "    " and resid 59   and name HN  )) (( segid "    " and resid 58   and name HB2 )) 3.200     1.300     1.300 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.23162E-02 ppm1      8.901 ppm2      2.171 CV     1
ASSI { 1217} (( segid "    " and resid 59   and name HN  )) (( segid "    " and resid 58   and name HB3 )) 3.300     1.400     1.400 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.20478E-02 ppm1      8.901 ppm2      1.840 CV     1
ASSI { 1827} (( segid "    " and resid 59   and name HA2 )) (( segid "    " and resid 59   and name HA1 )) 1.900     0.400     0.400 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.15079E-01 ppm1      3.736 ppm2      4.143 CV     1
ASSI { 6951} (( segid "    " and resid 59   and name HA1 )) (( segid "    " and resid 60   and name HN  )) 3.500     1.600     1.600 peak  6951 spectrum    1 weight  0.10000E+01 volume  0.17022E-02 ppm1      4.147 ppm2      7.609 CV     1
ASSI { 6952} (( segid "    " and resid 59   and name HA2 )) (( segid "    " and resid 60   and name HN  )) 3.000     1.100     1.100 peak  6952 spectrum    1 weight  0.10000E+01 volume  0.17275E-02 ppm1      3.736 ppm2      7.573 CV     1
ASSI { 1192} (( segid "    " and resid 60   and name HN  )) (( segid "    " and resid 59   and name HN  )) 2.400     0.700     0.700 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.53208E-02 ppm1      7.574 ppm2      8.914 CV     1
ASSI { 1194} (( segid "    " and resid 60   and name HN  )) (( segid "    " and resid 60   and name HA  )) 2.600     0.900     0.900 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.35854E-02 ppm1      7.574 ppm2      5.203 CV     1
ASSI {    2} (( segid "    " and resid 60   and name HB2 )) (( segid "    " and resid 60   and name HA  )) 3.000     1.100     1.100 peak     2 spectrum    1 weight  0.10000E+01 volume  0.24419E-02 ppm1      3.842 ppm2      5.193 CV     1
ASSI { 4426} (( segid "    " and resid 60   and name HA  )) (( segid "    " and resid 78   and name HA  )) 3.300     1.300     1.300 peak  4426 spectrum    1 weight  0.10000E+01 volume  0.12382E-02 ppm1      5.213 ppm2      4.806 CV     1
ASSI { 4427} (( segid "    " and resid 60   and name HA  )) (  segid "    " and resid 113  and name HD% ) 3.800     1.800     1.800 peak  4427 spectrum    1 weight  0.10000E+01 volume  0.11919E-02 ppm1      5.213 ppm2      7.187 CV     1
ASSI { 7436} (( segid "    " and resid 60   and name HB2 )) (( segid "    " and resid 78   and name HA  )) 4.300     2.300     1.700 peak  7436 spectrum    1 weight  0.10000E+01 volume  0.68716E-03 ppm1      3.855 ppm2      4.814 CV     1
ASSI { 7437} (( segid "    " and resid 60   and name HB3 )) (( segid "    " and resid 78   and name HA  )) 3.200     1.300     1.300 peak  7437 spectrum    1 weight  0.10000E+01 volume  0.85614E-03 ppm1      3.755 ppm2      4.831 CV     1
ASSI { 7440} (( segid "    " and resid 60   and name HB2 )) (( segid "    " and resid 60   and name HN  )) 3.300     1.300     1.300 peak  7440 spectrum    1 weight  0.10000E+01 volume  0.15233E-02 ppm1      3.850 ppm2      7.607 CV     1
ASSI { 7442} (( segid "    " and resid 60   and name HB2 )) (( segid "    " and resid 59   and name HN  )) 4.300     2.300     1.700 peak  7442 spectrum    1 weight  0.10000E+01 volume  0.64585E-03 ppm1      3.842 ppm2      8.918 CV     1
ASSI { 7830} (( segid "    " and resid 60   and name HA  )) (( segid "    " and resid 78   and name HN  )) 3.100     3.100     2.900 peak  7830 spectrum    1 weight  0.10000E+01 volume  0.30653E-02 ppm1      5.213 ppm2      8.534 CV     1
ASSI {    8} (( segid "    " and resid 60   and name HB3 )) (( segid "    " and resid 60   and name HA  )) 2.600     0.800     0.800 peak     8 spectrum    1 weight  0.10000E+01 volume  0.32155E-02 ppm1      3.758 ppm2      5.246 CV     1
ASSI {    9} (( segid "    " and resid 60   and name HB3 )) (( segid "    " and resid 60   and name HB2 )) 1.900     0.400     0.400 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10893E-01 ppm1      3.753 ppm2      3.863 CV     1
ASSI {   18} (  segid "    " and resid 61   and name HB% ) (( segid "    " and resid 61   and name HA  )) 2.300     0.600     0.600 peak    18 spectrum    1 weight  0.10000E+01 volume  0.88814E-02 ppm1      0.589 ppm2      4.437 CV     1
ASSI { 2136} (( segid "    " and resid 61   and name HN  )) (  segid "    " and resid 113  and name HD% ) 4.000     2.000     2.000 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      8.491 ppm2      7.127 CV     1
ASSI { 2137} (( segid "    " and resid 61   and name HN  )) (( segid "    " and resid 60   and name HA  )) 2.400     0.700     0.700 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.47786E-02 ppm1      8.491 ppm2      5.196 CV     1
ASSI { 2138} (( segid "    " and resid 61   and name HN  )) (( segid "    " and resid 60   and name HB3 )) 2.800     1.000     1.000 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.40073E-02 ppm1      8.491 ppm2      3.781 CV     1
ASSI { 2140} (( segid "    " and resid 61   and name HN  )) (( segid "    " and resid 77   and name HB2 )) 2.600     0.800     0.800 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.19426E-02 ppm1      8.491 ppm2      1.347 CV     1
ASSI { 2141} (( segid "    " and resid 61   and name HN  )) (( segid "    " and resid 77   and name HB3 )) 3.700     1.800     1.800 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.18606E-02 ppm1      8.491 ppm2      1.189 CV     1
ASSI { 2143} (( segid "    " and resid 61   and name HN  )) (  segid "    " and resid 77   and name HD2%) 4.100     2.100     1.900 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.80661E-03 ppm1      8.491 ppm2      0.276 CV     1
ASSI { 6216} (  segid "    " and resid 61   and name HB% ) (  segid "    " and resid 113  and name HD% ) 2.500     0.800     0.800 peak  6216 spectrum    1 weight  0.10000E+01 volume  0.48577E-02 ppm1      0.589 ppm2      7.195 CV     1
ASSI { 8134} (  segid "    " and resid 61   and name HB% ) (( segid "    " and resid 61   and name HN  )) 2.600     0.800     0.800 peak  8134 spectrum    1 weight  0.10000E+01 volume  0.44626E-02 ppm1      0.590 ppm2      8.503 CV     1
ASSI { 8135} (  segid "    " and resid 61   and name HB% ) (( segid "    " and resid 153  and name HN  )) 3.600     1.600     1.600 peak  8135 spectrum    1 weight  0.10000E+01 volume  0.17631E-02 ppm1      0.588 ppm2      8.171 CV     1
ASSI {   21} (( segid "    " and resid 62   and name HA  )) (( segid "    " and resid 62   and name HB2 )) 2.700     0.900     0.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.48933E-02 ppm1      4.959 ppm2      1.358 CV     1
ASSI {   26} (( segid "    " and resid 62   and name HB3 )) (( segid "    " and resid 62   and name HB2 )) 1.700     0.300     0.500 peak    26 spectrum    1 weight  0.10000E+01 volume  0.18826E-01 ppm1      1.205 ppm2      1.342 CV     1
ASSI {   30} (( segid "    " and resid 62   and name HB3 )) (( segid "    " and resid 62   and name HA  )) 2.400     0.700     0.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.26087E-02 ppm1      1.205 ppm2      4.962 CV     1
ASSI { 4663} (( segid "    " and resid 62   and name HA  )) (( segid "    " and resid 77   and name HN  )) 3.300     1.300     1.300 peak  4663 spectrum    1 weight  0.10000E+01 volume  0.75390E-03 ppm1      4.959 ppm2      8.844 CV     1
ASSI { 4664} (( segid "    " and resid 62   and name HA  )) (( segid "    " and resid 76   and name HA  )) 3.700     1.700     1.700 peak  4664 spectrum    1 weight  0.10000E+01 volume  0.79218E-03 ppm1      4.959 ppm2      4.526 CV     1
ASSI { 4768} (( segid "    " and resid 62   and name HB2 )) (( segid "    " and resid 62   and name HN  )) 2.700     0.900     0.900 peak  4768 spectrum    1 weight  0.10000E+01 volume  0.32471E-02 ppm1      1.363 ppm2      8.700 CV     1
ASSI { 4769} (( segid "    " and resid 62   and name HB3 )) (( segid "    " and resid 62   and name HN  )) 3.000     1.100     1.100 peak  4769 spectrum    1 weight  0.10000E+01 volume  0.37549E-02 ppm1      1.205 ppm2      8.676 CV     1
ASSI { 8022} (( segid "    " and resid 62   and name HB3 )) (( segid "    " and resid 76   and name HA  )) 3.100     1.200     1.200 peak  8022 spectrum    1 weight  0.10000E+01 volume  0.11820E-02 ppm1      1.205 ppm2      4.464 CV     1
ASSI {  856} (( segid "    " and resid 62   and name HN  )) (( segid "    " and resid 62   and name HA  )) 2.800     1.000     1.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.16172E-02 ppm1      8.693 ppm2      4.922 CV     1
ASSI {  862} (( segid "    " and resid 62   and name HN  )) (  segid "    " and resid 61   and name HB% ) 2.400     0.700     0.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.74780E-02 ppm1      8.693 ppm2      0.557 CV     1
ASSI {  863} (( segid "    " and resid 62   and name HN  )) (  segid "    " and resid 77   and name HD2%) 3.800     1.800     1.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.68987E-03 ppm1      8.693 ppm2      0.299 CV     1
ASSI {   40} (( segid "    " and resid 63   and name HA  )) (( segid "    " and resid 63   and name HB3 )) 2.600     0.900     0.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.16692E-02 ppm1      5.440 ppm2      1.194 CV     1
ASSI { 4245} (  segid "    " and resid 63   and name HD2%) (  segid "    " and resid 92   and name HG2%) 3.000     3.000     3.000 peak  4245 spectrum    1 weight  0.10000E+01 volume  0.56076E-02 ppm1     -0.063 ppm2      0.260 CV     1
ASSI { 4250} (  segid "    " and resid 63   and name HD2%) (  segid "    " and resid 75   and name HE% ) 3.000     1.100     1.100 peak  4250 spectrum    1 weight  0.10000E+01 volume  0.12897E-02 ppm1     -0.063 ppm2      6.986 CV     1
ASSI { 4252} (  segid "    " and resid 63   and name HD2%) (( segid "    " and resid 64   and name HN  )) 3.900     1.900     1.900 peak  4252 spectrum    1 weight  0.10000E+01 volume  0.10656E-02 ppm1     -0.063 ppm2      8.896 CV     1
ASSI {   43} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 63   and name HB3 )) 2.100     0.500     0.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.39328E-02 ppm1      1.632 ppm2      1.192 CV     1
ASSI {   46} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 63   and name HG  )) 2.600     0.900     0.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.31404E-02 ppm1      1.632 ppm2      1.301 CV     1
ASSI {   49} (( segid "    " and resid 63   and name HB3 )) (( segid "    " and resid 63   and name HG  )) 2.300     0.700     0.700 peak    49 spectrum    1 weight  0.10000E+01 volume  0.43538E-02 ppm1      1.195 ppm2      1.299 CV     1
ASSI {   51} (( segid "    " and resid 63   and name HB3 )) (  segid "    " and resid 63   and name HD1%) 3.100     1.200     1.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.30139E-02 ppm1      1.195 ppm2      0.674 CV     1
ASSI {   55} (  segid "    " and resid 63   and name HD2%) (( segid "    " and resid 63   and name HB2 )) 2.700     0.900     0.900 peak    55 spectrum    1 weight  0.10000E+01 volume  0.34862E-02 ppm1     -0.063 ppm2      1.628 CV     1
ASSI {   56} (  segid "    " and resid 63   and name HD2%) (( segid "    " and resid 63   and name HG  )) 2.000     0.500     0.500 peak    56 spectrum    1 weight  0.10000E+01 volume  0.11038E-01 ppm1     -0.063 ppm2      1.296 CV     1
ASSI {   57} (  segid "    " and resid 63   and name HD2%) (( segid "    " and resid 63   and name HB3 )) 2.200     0.600     0.600 peak    57 spectrum    1 weight  0.10000E+01 volume  0.98439E-02 ppm1     -0.063 ppm2      1.197 CV     1
ASSI {   58} (  segid "    " and resid 63   and name HD2%) (  segid "    " and resid 63   and name HD1%) 2.300     0.600     0.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.75011E-02 ppm1     -0.063 ppm2      0.672 CV     1
ASSI {   60} (  segid "    " and resid 63   and name HD2%) (( segid "    " and resid 63   and name HA  )) 3.400     1.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.17174E-02 ppm1     -0.063 ppm2      5.443 CV     1
ASSI { 6222} (( segid "    " and resid 63   and name HB3 )) (( segid "    " and resid 63   and name HN  )) 3.500     1.500     1.500 peak  6222 spectrum    1 weight  0.10000E+01 volume  0.15955E-02 ppm1      1.195 ppm2      8.637 CV     1
ASSI { 6223} (  segid "    " and resid 63   and name HD2%) (( segid "    " and resid 63   and name HN  )) 3.600     1.600     1.600 peak  6223 spectrum    1 weight  0.10000E+01 volume  0.21660E-02 ppm1     -0.063 ppm2      8.646 CV     1
ASSI { 6259} (( segid "    " and resid 63   and name HA  )) (( segid "    " and resid 150  and name HN  )) 3.800     1.800     1.800 peak  6259 spectrum    1 weight  0.10000E+01 volume  0.73917E-03 ppm1      5.440 ppm2      9.279 CV     1
ASSI {   62} (( segid "    " and resid 63   and name HG  )) (  segid "    " and resid 63   and name HD1%) 2.100     0.600     0.600 peak    62 spectrum    1 weight  0.10000E+01 volume  0.63203E-02 ppm1      1.298 ppm2      0.670 CV     1
ASSI { 6933} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 151  and name HB3 )) 3.800     1.800     1.800 peak  6933 spectrum    1 weight  0.10000E+01 volume  0.10377E-02 ppm1      1.632 ppm2      2.551 CV     1
ASSI { 6934} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 106  and name HB2 )) 4.300     2.300     1.700 peak  6934 spectrum    1 weight  0.10000E+01 volume  0.61265E-03 ppm1      1.632 ppm2      2.929 CV     1
ASSI { 6935} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 62   and name HA  )) 4.600     2.600     1.400 peak  6935 spectrum    1 weight  0.10000E+01 volume  0.54111E-03 ppm1      1.632 ppm2      4.963 CV     1
ASSI { 6936} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 63   and name HA  )) 3.100     1.200     1.200 peak  6936 spectrum    1 weight  0.10000E+01 volume  0.13328E-02 ppm1      1.632 ppm2      5.448 CV     1
ASSI { 6937} (( segid "    " and resid 63   and name HB2 )) (  segid "    " and resid 75   and name HE% ) 3.100     1.200     1.200 peak  6937 spectrum    1 weight  0.10000E+01 volume  0.12089E-02 ppm1      1.632 ppm2      7.056 CV     1
ASSI { 6938} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 64   and name HN  )) 4.100     2.100     1.900 peak  6938 spectrum    1 weight  0.10000E+01 volume  0.62332E-03 ppm1      1.632 ppm2      8.901 CV     1
ASSI { 6939} (( segid "    " and resid 63   and name HB2 )) (( segid "    " and resid 75   and name HN  )) 3.300     1.400     1.400 peak  6939 spectrum    1 weight  0.10000E+01 volume  0.56501E-03 ppm1      1.632 ppm2      9.150 CV     1
ASSI { 6940} (( segid "    " and resid 63   and name HB3 )) (( segid "    " and resid 151  and name HB3 )) 3.300     1.400     1.400 peak  6940 spectrum    1 weight  0.10000E+01 volume  0.93103E-03 ppm1      1.195 ppm2      2.539 CV     1
ASSI { 6942} (( segid "    " and resid 63   and name HB3 )) (( segid "    " and resid 62   and name HA  )) 4.800     2.900     1.200 peak  6942 spectrum    1 weight  0.10000E+01 volume  0.60356E-03 ppm1      1.195 ppm2      4.952 CV     1
ASSI { 6944} (( segid "    " and resid 63   and name HB3 )) (  segid "    " and resid 75   and name HE% ) 3.400     1.500     1.500 peak  6944 spectrum    1 weight  0.10000E+01 volume  0.11192E-02 ppm1      1.195 ppm2      7.045 CV     1
ASSI {   71} (  segid "    " and resid 63   and name HD1%) (( segid "    " and resid 63   and name HB2 )) 2.500     0.800     0.800 peak    71 spectrum    1 weight  0.10000E+01 volume  0.34348E-02 ppm1      0.664 ppm2      1.632 CV     1
ASSI { 7630} (( segid "    " and resid 63   and name HG  )) (( segid "    " and resid 63   and name HA  )) 3.600     1.600     1.600 peak  7630 spectrum    1 weight  0.10000E+01 volume  0.48003E-03 ppm1      1.298 ppm2      5.469 CV     1
ASSI { 7631} (( segid "    " and resid 63   and name HG  )) (  segid "    " and resid 75   and name HD% ) 4.400     2.400     1.600 peak  7631 spectrum    1 weight  0.10000E+01 volume  0.49862E-03 ppm1      1.298 ppm2      6.925 CV     1
ASSI { 8140} (  segid "    " and resid 63   and name HD1%) (  segid "    " and resid 75   and name HD% ) 2.600     0.900     0.900 peak  8140 spectrum    1 weight  0.10000E+01 volume  0.39426E-02 ppm1      0.664 ppm2      6.932 CV     1
ASSI {  821} (( segid "    " and resid 63   and name HN  )) (( segid "    " and resid 63   and name HA  )) 3.000     1.100     1.100 peak   821 spectrum    1 weight  0.10000E+01 volume  0.93915E-03 ppm1      8.599 ppm2      5.404 CV     1
ASSI {  822} (( segid "    " and resid 63   and name HN  )) (( segid "    " and resid 62   and name HA  )) 2.200     0.600     0.600 peak   822 spectrum    1 weight  0.10000E+01 volume  0.39607E-02 ppm1      8.599 ppm2      4.932 CV     1
ASSI {  826} (( segid "    " and resid 63   and name HN  )) (( segid "    " and resid 63   and name HB2 )) 2.700     0.900     0.900 peak   826 spectrum    1 weight  0.10000E+01 volume  0.15240E-02 ppm1      8.599 ppm2      1.606 CV     1
ASSI {  827} (( segid "    " and resid 63   and name HN  )) (( segid "    " and resid 63   and name HG  )) 2.600     0.800     0.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.38964E-02 ppm1      8.599 ppm2      1.276 CV     1
ASSI { 1660} (( segid "    " and resid 64   and name HN  )) (( segid "    " and resid 64   and name HA  )) 3.100     1.200     1.200 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.84356E-03 ppm1      8.906 ppm2      4.850 CV     1
ASSI { 4117} (( segid "    " and resid 64   and name HB  )) (( segid "    " and resid 64   and name HN  )) 2.500     0.800     0.800 peak  4117 spectrum    1 weight  0.10000E+01 volume  0.46640E-02 ppm1      1.801 ppm2      8.916 CV     1
ASSI {  762} (( segid "    " and resid 64   and name HN  )) (( segid "    " and resid 150  and name HN  )) 2.800     1.000     1.000 peak   762 spectrum    1 weight  0.10000E+01 volume  0.18108E-02 ppm1      8.906 ppm2      9.274 CV     1
ASSI {  764} (( segid "    " and resid 64   and name HN  )) (( segid "    " and resid 63   and name HA  )) 2.300     0.600     0.600 peak   764 spectrum    1 weight  0.10000E+01 volume  0.46621E-02 ppm1      8.908 ppm2      5.397 CV     1
ASSI {  765} (( segid "    " and resid 64   and name HN  )) (( segid "    " and resid 151  and name HA  )) 3.400     1.400     1.400 peak   765 spectrum    1 weight  0.10000E+01 volume  0.12677E-02 ppm1      8.906 ppm2      5.015 CV     1
ASSI {  767} (( segid "    " and resid 64   and name HN  )) (( segid "    " and resid 63   and name HB3 )) 3.200     1.300     1.300 peak   767 spectrum    1 weight  0.10000E+01 volume  0.16132E-02 ppm1      8.906 ppm2      1.210 CV     1
ASSI {   76} (( segid "    " and resid 64   and name HB  )) (( segid "    " and resid 64   and name HA  )) 2.800     1.000     1.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.17249E-02 ppm1      1.801 ppm2      4.834 CV     1
ASSI { 4199} (( segid "    " and resid 65   and name HA  )) (( segid "    " and resid 149  and name HA  )) 2.100     0.600     0.600 peak  4199 spectrum    1 weight  0.10000E+01 volume  0.23755E-02 ppm1      4.114 ppm2      5.493 CV     1
ASSI { 4200} (( segid "    " and resid 65   and name HA  )) (( segid "    " and resid 65   and name HN  )) 2.900     1.000     1.000 peak  4200 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      4.115 ppm2      8.777 CV     1
ASSI {  428} (( segid "    " and resid 65   and name HN  )) (( segid "    " and resid 64   and name HA  )) 2.400     0.700     0.700 peak   428 spectrum    1 weight  0.10000E+01 volume  0.26728E-02 ppm1      8.772 ppm2      4.842 CV     1
ASSI {  430} (( segid "    " and resid 65   and name HN  )) (( segid "    " and resid 65   and name HB  )) 3.200     1.300     1.300 peak   430 spectrum    1 weight  0.10000E+01 volume  0.20037E-02 ppm1      8.772 ppm2      2.141 CV     1
ASSI { 4412} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 64   and name HA  )) 3.900     1.900     1.900 peak  4412 spectrum    1 weight  0.10000E+01 volume  0.13617E-02 ppm1      0.985 ppm2      4.826 CV     1
ASSI { 4413} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 74   and name HE  )) 3.300     3.300     2.700 peak  4413 spectrum    1 weight  0.10000E+01 volume  0.26355E-02 ppm1      0.985 ppm2      7.076 CV     1
ASSI { 4414} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 65   and name HN  )) 2.200     0.600     0.600 peak  4414 spectrum    1 weight  0.10000E+01 volume  0.35415E-02 ppm1      0.985 ppm2      8.783 CV     1
ASSI { 4453} (  segid "    " and resid 65   and name HG2%) (( segid "    " and resid 65   and name HN  )) 2.200     0.600     0.600 peak  4453 spectrum    1 weight  0.10000E+01 volume  0.77747E-02 ppm1      1.000 ppm2      8.776 CV     1
ASSI { 4454} (  segid "    " and resid 65   and name HG2%) (  segid "    " and resid 94   and name HD2%) 3.200     1.300     1.300 peak  4454 spectrum    1 weight  0.10000E+01 volume  0.18901E-02 ppm1      0.982 ppm2     -0.422 CV     1
ASSI { 7522} (( segid "    " and resid 65   and name HA  )) (( segid "    " and resid 66   and name HN  )) 2.300     0.700     0.700 peak  7522 spectrum    1 weight  0.10000E+01 volume  0.35119E-02 ppm1      4.113 ppm2      9.436 CV     1
ASSI { 7813} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 72   and name HN  )) 3.900     1.900     1.900 peak  7813 spectrum    1 weight  0.10000E+01 volume  0.18393E-02 ppm1      0.985 ppm2      9.158 CV     1
ASSI { 7815} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 73   and name HN  )) 3.000     1.200     1.200 peak  7815 spectrum    1 weight  0.10000E+01 volume  0.23538E-02 ppm1      0.985 ppm2      8.032 CV     1
ASSI { 7877} (  segid "    " and resid 65   and name HG2%) (( segid "    " and resid 70   and name HD22)) 3.700     1.700     1.700 peak  7877 spectrum    1 weight  0.10000E+01 volume  0.22451E-02 ppm1      1.000 ppm2      6.115 CV     1
ASSI {   93} (( segid "    " and resid 65   and name HB  )) (( segid "    " and resid 65   and name HA  )) 2.800     1.000     1.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.11458E-02 ppm1      2.158 ppm2      4.095 CV     1
ASSI {   94} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 65   and name HB  )) 2.300     0.600     0.600 peak    94 spectrum    1 weight  0.10000E+01 volume  0.43597E-02 ppm1      0.985 ppm2      2.166 CV     1
ASSI {   97} (  segid "    " and resid 65   and name HG1%) (( segid "    " and resid 65   and name HA  )) 2.600     0.900     0.900 peak    97 spectrum    1 weight  0.10000E+01 volume  0.36126E-02 ppm1      0.985 ppm2      4.102 CV     1
ASSI {   98} (  segid "    " and resid 65   and name HG2%) (( segid "    " and resid 65   and name HB  )) 2.000     0.500     0.500 peak    98 spectrum    1 weight  0.10000E+01 volume  0.88814E-02 ppm1      0.998 ppm2      2.152 CV     1
ASSI {  112} (( segid "    " and resid 66   and name HB2 )) (( segid "    " and resid 66   and name HB3 )) 1.800     0.400     0.400 peak   112 spectrum    1 weight  0.10000E+01 volume  0.93124E-02 ppm1      1.741 ppm2      1.671 CV     1
ASSI {  125} (( segid "    " and resid 66   and name HB3 )) (( segid "    " and resid 66   and name HA  )) 3.000     1.100     1.100 peak   125 spectrum    1 weight  0.10000E+01 volume  0.25948E-02 ppm1      1.665 ppm2      4.441 CV     1
ASSI {  133} (( segid "    " and resid 66   and name HG2 )) (( segid "    " and resid 66   and name HG3 )) 1.600     0.300     0.600 peak   133 spectrum    1 weight  0.10000E+01 volume  0.22253E-01 ppm1      1.570 ppm2      1.571 CV     1
ASSI { 1418} (( segid "    " and resid 66   and name HN  )) (( segid "    " and resid 65   and name HN  )) 4.800     2.900     1.200 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.21972E-03 ppm1      9.416 ppm2      8.740 CV     1
ASSI {  145} (( segid "    " and resid 66   and name HD2 )) (( segid "    " and resid 66   and name HD3 )) 1.800     0.400     0.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.13738E-01 ppm1      1.494 ppm2      1.344 CV     1
ASSI {  150} (( segid "    " and resid 66   and name HD3 )) (( segid "    " and resid 66   and name HB3 )) 2.600     0.800     0.800 peak   150 spectrum    1 weight  0.10000E+01 volume  0.77801E-02 ppm1      1.345 ppm2      1.679 CV     1
ASSI {  151} (( segid "    " and resid 66   and name HD3 )) (( segid "    " and resid 66   and name HB2 )) 2.500     0.800     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.27127E-02 ppm1      1.344 ppm2      1.755 CV     1
ASSI {  154} (( segid "    " and resid 66   and name HD3 )) (( segid "    " and resid 66   and name HA  )) 3.500     1.500     1.500 peak   154 spectrum    1 weight  0.10000E+01 volume  0.16242E-02 ppm1      1.337 ppm2      4.428 CV     1
ASSI {  155} (( segid "    " and resid 66   and name HE3 )) (( segid "    " and resid 66   and name HE2 )) 2.000     0.500     0.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.66779E-02 ppm1      2.873 ppm2      2.868 CV     1
ASSI {  171} (( segid "    " and resid 66   and name HN  )) (( segid "    " and resid 149  and name HA  )) 3.600     1.700     1.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.88533E-03 ppm1      9.416 ppm2      5.464 CV     1
ASSI { 4118} (( segid "    " and resid 66   and name HB3 )) (  segid "    " and resid 150  and name HG1%) 3.600     1.600     1.600 peak  4118 spectrum    1 weight  0.10000E+01 volume  0.23499E-02 ppm1      1.665 ppm2      0.914 CV     1
ASSI { 4475} (( segid "    " and resid 66   and name HA  )) (  segid "    " and resid 150  and name HG1%) 2.600     0.900     0.900 peak  4475 spectrum    1 weight  0.10000E+01 volume  0.60277E-02 ppm1      4.430 ppm2      0.922 CV     1
ASSI { 7284} (( segid "    " and resid 66   and name HB3 )) (( segid "    " and resid 67   and name HN  )) 2.600     0.800     0.800 peak  7284 spectrum    1 weight  0.10000E+01 volume  0.18672E-02 ppm1      1.665 ppm2      7.998 CV     1
ASSI { 7285} (( segid "    " and resid 66   and name HB3 )) (( segid "    " and resid 66   and name HN  )) 2.900     1.000     1.000 peak  7285 spectrum    1 weight  0.10000E+01 volume  0.21442E-02 ppm1      1.665 ppm2      9.441 CV     1
ASSI { 7287} (( segid "    " and resid 66   and name HB2 )) (( segid "    " and resid 67   and name HN  )) 4.300     2.300     1.700 peak  7287 spectrum    1 weight  0.10000E+01 volume  0.90435E-03 ppm1      1.741 ppm2      8.010 CV     1
ASSI { 7288} (( segid "    " and resid 66   and name HB2 )) (( segid "    " and resid 66   and name HN  )) 3.200     1.300     1.300 peak  7288 spectrum    1 weight  0.10000E+01 volume  0.59902E-03 ppm1      1.741 ppm2      9.454 CV     1
ASSI { 7652} (( segid "    " and resid 66   and name HD2 )) (( segid "    " and resid 67   and name HN  )) 4.800     2.900     1.200 peak  7652 spectrum    1 weight  0.10000E+01 volume  0.62155E-03 ppm1      1.494 ppm2      7.968 CV     1
ASSI { 7655} (( segid "    " and resid 66   and name HD2 )) (( segid "    " and resid 66   and name HN  )) 5.000     3.100     1.000 peak  7655 spectrum    1 weight  0.10000E+01 volume  0.50356E-03 ppm1      1.494 ppm2      9.404 CV     1
ASSI { 7670} (( segid "    " and resid 66   and name HD2 )) (( segid "    " and resid 66   and name HA  )) 3.400     1.400     1.400 peak  7670 spectrum    1 weight  0.10000E+01 volume  0.30928E-02 ppm1      1.494 ppm2      4.399 CV     1
ASSI { 7882} (( segid "    " and resid 66   and name HA  )) (( segid "    " and resid 67   and name HN  )) 3.200     1.300     1.300 peak  7882 spectrum    1 weight  0.10000E+01 volume  0.21304E-02 ppm1      4.430 ppm2      8.010 CV     1
ASSI { 7883} (( segid "    " and resid 66   and name HA  )) (( segid "    " and resid 66   and name HN  )) 2.700     0.900     0.900 peak  7883 spectrum    1 weight  0.10000E+01 volume  0.29505E-02 ppm1      4.430 ppm2      9.462 CV     1
ASSI { 1113} (( segid "    " and resid 67   and name HN  )) (( segid "    " and resid 66   and name HN  )) 2.700     0.900     0.900 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.32802E-02 ppm1      7.977 ppm2      9.443 CV     1
ASSI { 1116} (( segid "    " and resid 67   and name HN  )) (( segid "    " and resid 67   and name HA  )) 2.900     1.000     1.000 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.13609E-02 ppm1      7.981 ppm2      4.104 CV     1
ASSI { 1119} (( segid "    " and resid 67   and name HN  )) (  segid "    " and resid 71   and name HB% ) 4.000     2.000     2.000 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.16092E-02 ppm1      7.982 ppm2      1.308 CV     1
ASSI { 1417} (( segid "    " and resid 67   and name HN  )) (( segid "    " and resid 148  and name HN  )) 3.100     1.200     1.200 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.13883E-02 ppm1      7.981 ppm2      8.692 CV     1
ASSI { 1419} (( segid "    " and resid 67   and name HN  )) (( segid "    " and resid 68   and name HN  )) 3.000     1.100     1.100 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.11681E-02 ppm1      7.980 ppm2      8.293 CV     1
ASSI { 1671} (( segid "    " and resid 67   and name HN  )) (( segid "    " and resid 71   and name HA  )) 3.800     1.800     1.800 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.56960E-03 ppm1      7.988 ppm2      3.632 CV     1
ASSI { 6329} (( segid "    " and resid 67   and name HG3 )) (( segid "    " and resid 67   and name HA  )) 3.200     1.200     1.200 peak  6329 spectrum    1 weight  0.10000E+01 volume  0.26453E-02 ppm1      1.340 ppm2      4.058 CV     1
ASSI { 7598} (( segid "    " and resid 67   and name HG3 )) (( segid "    " and resid 72   and name HN  )) 3.900     1.900     1.900 peak  7598 spectrum    1 weight  0.10000E+01 volume  0.12304E-02 ppm1      1.343 ppm2      9.098 CV     1
ASSI { 8308} (( segid "    " and resid 67   and name HA  )) (( segid "    " and resid 67   and name HG2 )) 2.100     0.600     0.600 peak  8308 spectrum    1 weight  0.10000E+01 volume  0.74683E-02 ppm1      4.081 ppm2      1.410 CV     1
ASSI { 1278} (( segid "    " and resid 68   and name HN  )) (( segid "    " and resid 70   and name HA  )) 2.900     2.900     3.100 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.56919E-02 ppm1      8.326 ppm2      4.608 CV     1
ASSI { 1421} (( segid "    " and resid 68   and name HN  )) (( segid "    " and resid 68   and name HA2 )) 2.400     0.700     0.700 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.27219E-02 ppm1      8.326 ppm2      3.413 CV     1
ASSI { 1422} (( segid "    " and resid 68   and name HN  )) (( segid "    " and resid 69   and name HD2 )) 3.400     1.400     1.400 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.82107E-03 ppm1      8.326 ppm2      2.892 CV     1
ASSI { 1423} (( segid "    " and resid 68   and name HN  )) (( segid "    " and resid 69   and name HD3 )) 3.800     1.900     1.900 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.84356E-03 ppm1      8.326 ppm2      2.268 CV     1
ASSI { 1425} (( segid "    " and resid 68   and name HN  )) (  segid "    " and resid 71   and name HB% ) 2.600     0.800     0.800 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.29413E-02 ppm1      8.326 ppm2      1.296 CV     1
ASSI { 1426} (( segid "    " and resid 68   and name HN  )) (( segid "    " and resid 31   and name HG3 )) 4.000     2.000     2.000 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.74354E-03 ppm1      8.326 ppm2      0.862 CV     1
ASSI { 2152} (( segid "    " and resid 68   and name HN  )) (( segid "    " and resid 67   and name HA  )) 2.400     0.700     0.700 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.28544E-02 ppm1      8.326 ppm2      4.125 CV     1
ASSI { 8149} (( segid "    " and resid 68   and name HA1 )) (( segid "    " and resid 68   and name HN  )) 2.900     1.100     1.100 peak  8149 spectrum    1 weight  0.10000E+01 volume  0.19588E-02 ppm1      4.175 ppm2      8.356 CV     1
ASSI { 8150} (( segid "    " and resid 68   and name HA1 )) (( segid "    " and resid 68   and name HA2 )) 2.100     0.600     0.600 peak  8150 spectrum    1 weight  0.10000E+01 volume  0.48854E-02 ppm1      4.175 ppm2      3.422 CV     1
ASSI {  169} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 69   and name HD3 )) 3.000     1.100     1.100 peak   169 spectrum    1 weight  0.10000E+01 volume  0.20751E-02 ppm1      4.190 ppm2      2.317 CV     1
ASSI {  170} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 69   and name HB2 )) 2.400     0.700     0.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.87195E-02 ppm1      4.190 ppm2      2.226 CV     1
ASSI {  171} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 69   and name HB3 )) 2.100     0.500     0.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.78044E-02 ppm1      4.190 ppm2      1.850 CV     1
ASSI {  172} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 69   and name HG2 )) 2.900     1.100     1.100 peak   172 spectrum    1 weight  0.10000E+01 volume  0.63102E-02 ppm1      4.190 ppm2      1.776 CV     1
ASSI {  173} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 69   and name HG3 )) 2.800     1.000     1.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.27372E-02 ppm1      4.190 ppm2      1.672 CV     1
ASSI {  176} (( segid "    " and resid 69   and name HB3 )) (( segid "    " and resid 69   and name HB2 )) 1.700     0.300     0.500 peak   176 spectrum    1 weight  0.10000E+01 volume  0.86316E-02 ppm1      1.847 ppm2      2.233 CV     1
ASSI {  179} (( segid "    " and resid 69   and name HB3 )) (( segid "    " and resid 69   and name HG3 )) 2.200     0.600     0.600 peak   179 spectrum    1 weight  0.10000E+01 volume  0.44901E-02 ppm1      1.847 ppm2      1.678 CV     1
ASSI {  186} (( segid "    " and resid 69   and name HB2 )) (( segid "    " and resid 69   and name HG2 )) 1.800     0.400     0.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.96858E-02 ppm1      2.238 ppm2      1.778 CV     1
ASSI {  193} (( segid "    " and resid 69   and name HG2 )) (( segid "    " and resid 69   and name HB3 )) 2.400     0.700     0.700 peak   193 spectrum    1 weight  0.10000E+01 volume  0.48446E-02 ppm1      1.760 ppm2      1.834 CV     1
ASSI {  197} (( segid "    " and resid 69   and name HG3 )) (( segid "    " and resid 69   and name HG2 )) 1.800     0.400     0.400 peak   197 spectrum    1 weight  0.10000E+01 volume  0.63368E-02 ppm1      1.664 ppm2      1.792 CV     1
ASSI {  199} (( segid "    " and resid 69   and name HG3 )) (( segid "    " and resid 69   and name HB2 )) 2.600     0.900     0.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.45692E-02 ppm1      1.664 ppm2      2.221 CV     1
ASSI {  205} (( segid "    " and resid 69   and name HD3 )) (( segid "    " and resid 69   and name HB2 )) 3.100     1.200     1.200 peak   205 spectrum    1 weight  0.10000E+01 volume  0.29426E-02 ppm1      2.305 ppm2      2.231 CV     1
ASSI {  207} (( segid "    " and resid 69   and name HD3 )) (( segid "    " and resid 69   and name HG2 )) 3.000     1.100     1.100 peak   207 spectrum    1 weight  0.10000E+01 volume  0.14447E-02 ppm1      2.305 ppm2      1.759 CV     1
ASSI {  208} (( segid "    " and resid 69   and name HD3 )) (( segid "    " and resid 69   and name HG3 )) 2.300     0.700     0.700 peak   208 spectrum    1 weight  0.10000E+01 volume  0.29644E-02 ppm1      2.318 ppm2      1.668 CV     1
ASSI {  210} (( segid "    " and resid 69   and name HD2 )) (( segid "    " and resid 69   and name HD3 )) 1.900     0.400     0.400 peak   210 spectrum    1 weight  0.10000E+01 volume  0.50079E-02 ppm1      2.872 ppm2      2.316 CV     1
ASSI {  211} (( segid "    " and resid 69   and name HD2 )) (( segid "    " and resid 69   and name HB2 )) 2.600     0.800     0.800 peak   211 spectrum    1 weight  0.10000E+01 volume  0.26226E-02 ppm1      2.872 ppm2      2.233 CV     1
ASSI {  212} (( segid "    " and resid 69   and name HD2 )) (( segid "    " and resid 69   and name HB3 )) 3.200     1.300     1.300 peak   212 spectrum    1 weight  0.10000E+01 volume  0.25434E-02 ppm1      2.872 ppm2      1.855 CV     1
ASSI {  213} (( segid "    " and resid 69   and name HD2 )) (( segid "    " and resid 69   and name HG2 )) 2.200     0.600     0.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.36226E-02 ppm1      2.872 ppm2      1.782 CV     1
ASSI {  214} (( segid "    " and resid 69   and name HD2 )) (( segid "    " and resid 69   and name HG3 )) 2.900     1.100     1.100 peak   214 spectrum    1 weight  0.10000E+01 volume  0.27372E-02 ppm1      2.872 ppm2      1.669 CV     1
ASSI { 4157} (( segid "    " and resid 69   and name HB3 )) (( segid "    " and resid 31   and name HG3 )) 3.300     1.400     1.400 peak  4157 spectrum    1 weight  0.10000E+01 volume  0.18749E-02 ppm1      1.847 ppm2      0.881 CV     1
ASSI { 4158} (( segid "    " and resid 69   and name HB3 )) (( segid "    " and resid 146  and name HE2 )) 2.500     0.800     0.800 peak  4158 spectrum    1 weight  0.10000E+01 volume  0.10162E-02 ppm1      1.847 ppm2      2.521 CV     1
ASSI { 4194} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 31   and name HG3 )) 3.100     1.200     1.200 peak  4194 spectrum    1 weight  0.10000E+01 volume  0.24672E-02 ppm1      4.190 ppm2      0.885 CV     1
ASSI { 4196} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 147  and name HA  )) 3.800     1.800     1.800 peak  4196 spectrum    1 weight  0.10000E+01 volume  0.20256E-02 ppm1      4.190 ppm2      4.538 CV     1
ASSI { 4214} (( segid "    " and resid 69   and name HG3 )) (  segid "    " and resid 147  and name HE% ) 4.600     2.700     1.400 peak  4214 spectrum    1 weight  0.10000E+01 volume  0.74029E-03 ppm1      1.649 ppm2      7.231 CV     1
ASSI { 4759} (( segid "    " and resid 69   and name HD2 )) (( segid "    " and resid 68   and name HA2 )) 2.700     0.900     0.900 peak  4759 spectrum    1 weight  0.10000E+01 volume  0.31404E-02 ppm1      2.872 ppm2      3.394 CV     1
ASSI { 4761} (( segid "    " and resid 69   and name HD3 )) (( segid "    " and resid 68   and name HA2 )) 2.200     0.600     0.600 peak  4761 spectrum    1 weight  0.10000E+01 volume  0.26522E-02 ppm1      2.318 ppm2      3.420 CV     1
ASSI { 4762} (( segid "    " and resid 69   and name HD3 )) (( segid "    " and resid 68   and name HA1 )) 3.200     1.300     1.300 peak  4762 spectrum    1 weight  0.10000E+01 volume  0.30969E-02 ppm1      2.321 ppm2      4.171 CV     1
ASSI { 7557} (( segid "    " and resid 69   and name HG2 )) (( segid "    " and resid 70   and name HN  )) 3.600     1.600     1.600 peak  7557 spectrum    1 weight  0.10000E+01 volume  0.69605E-03 ppm1      1.759 ppm2      8.227 CV     1
ASSI { 8013} (( segid "    " and resid 69   and name HD2 )) (  segid "    " and resid 147  and name HE% ) 3.800     1.800     1.800 peak  8013 spectrum    1 weight  0.10000E+01 volume  0.88656E-03 ppm1      2.872 ppm2      7.212 CV     1
ASSI { 8143} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 71   and name HN  )) 3.200     1.300     1.300 peak  8143 spectrum    1 weight  0.10000E+01 volume  0.19461E-02 ppm1      4.190 ppm2      7.427 CV     1
ASSI { 8144} (( segid "    " and resid 69   and name HA  )) (( segid "    " and resid 70   and name HN  )) 2.500     2.500     3.500 peak  8144 spectrum    1 weight  0.10000E+01 volume  0.85456E-02 ppm1      4.190 ppm2      8.229 CV     1
ASSI { 8147} (( segid "    " and resid 69   and name HB3 )) (( segid "    " and resid 70   and name HN  )) 3.600     1.600     1.600 peak  8147 spectrum    1 weight  0.10000E+01 volume  0.16844E-02 ppm1      1.847 ppm2      8.249 CV     1
ASSI { 8162} (( segid "    " and resid 69   and name HD3 )) (( segid "    " and resid 69   and name HB3 )) 3.300     1.400     1.400 peak  8162 spectrum    1 weight  0.10000E+01 volume  0.24111E-02 ppm1      2.321 ppm2      1.864 CV     1
ASSI { 1179} (( segid "    " and resid 70   and name HN  )) (( segid "    " and resid 71   and name HN  )) 2.000     0.500     0.500 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.49014E-02 ppm1      8.212 ppm2      7.416 CV     1
ASSI { 1180} (( segid "    " and resid 70   and name HN  )) (( segid "    " and resid 146  and name HN  )) 6.000     5.300     0.000 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.92631E-03 ppm1      8.212 ppm2      7.177 CV     1
ASSI { 1184} (( segid "    " and resid 70   and name HN  )) (( segid "    " and resid 70   and name HB2 )) 2.500     0.800     0.800 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.16148E-02 ppm1      8.212 ppm2      3.067 CV     1
ASSI { 1730} (( segid "    " and resid 70   and name HD22)) (( segid "    " and resid 70   and name HD21)) 1.800     0.400     0.400 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.90461E-02 ppm1      6.100 ppm2      7.658 CV     1
ASSI { 1732} (( segid "    " and resid 70   and name HD22)) (  segid "    " and resid 147  and name HD% ) 4.700     2.800     1.300 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.74972E-03 ppm1      6.100 ppm2      7.023 CV     1
ASSI { 1733} (( segid "    " and resid 70   and name HD21)) (  segid "    " and resid 147  and name HD% ) 3.700     1.700     1.700 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.10516E-02 ppm1      7.659 ppm2      7.023 CV     1
ASSI { 1734} (( segid "    " and resid 70   and name HD21)) (( segid "    " and resid 70   and name HA  )) 4.300     2.300     1.700 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.46002E-03 ppm1      7.659 ppm2      4.580 CV     1
ASSI { 1735} (( segid "    " and resid 70   and name HD21)) (( segid "    " and resid 73   and name HB3 )) 3.700     1.700     1.700 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.50243E-03 ppm1      7.659 ppm2      3.560 CV     1
ASSI { 1736} (( segid "    " and resid 70   and name HD21)) (( segid "    " and resid 70   and name HB2 )) 2.700     0.900     0.900 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.19072E-02 ppm1      7.659 ppm2      3.049 CV     1
ASSI { 1737} (( segid "    " and resid 70   and name HD21)) (( segid "    " and resid 70   and name HB3 )) 2.400     0.700     0.700 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.16397E-02 ppm1      7.659 ppm2      2.809 CV     1
ASSI { 1740} (( segid "    " and resid 70   and name HD22)) (( segid "    " and resid 93   and name HB2 )) 3.300     1.400     1.400 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.91425E-03 ppm1      6.100 ppm2      3.039 CV     1
ASSI {  216} (( segid "    " and resid 70   and name HA  )) (( segid "    " and resid 70   and name HB2 )) 2.200     0.600     0.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.51756E-02 ppm1      4.591 ppm2      3.085 CV     1
ASSI {  220} (( segid "    " and resid 70   and name HB2 )) (( segid "    " and resid 70   and name HB3 )) 1.600     0.300     0.600 peak   220 spectrum    1 weight  0.10000E+01 volume  0.10103E-01 ppm1      3.088 ppm2      2.838 CV     1
ASSI { 7196} (( segid "    " and resid 70   and name HB3 )) (( segid "    " and resid 71   and name HA  )) 3.600     1.600     1.600 peak  7196 spectrum    1 weight  0.10000E+01 volume  0.10747E-02 ppm1      2.843 ppm2      3.683 CV     1
ASSI { 7197} (( segid "    " and resid 70   and name HB2 )) (( segid "    " and resid 70   and name HD22)) 3.600     1.700     1.700 peak  7197 spectrum    1 weight  0.10000E+01 volume  0.12755E-02 ppm1      3.089 ppm2      6.136 CV     1
ASSI { 7198} (( segid "    " and resid 70   and name HB3 )) (( segid "    " and resid 70   and name HD22)) 3.900     1.900     1.900 peak  7198 spectrum    1 weight  0.10000E+01 volume  0.11514E-02 ppm1      2.840 ppm2      6.145 CV     1
ASSI { 7216} (( segid "    " and resid 70   and name HB2 )) (( segid "    " and resid 71   and name HN  )) 3.700     1.700     1.700 peak  7216 spectrum    1 weight  0.10000E+01 volume  0.91701E-03 ppm1      3.084 ppm2      7.463 CV     1
ASSI { 7225} (( segid "    " and resid 70   and name HB3 )) (  segid "    " and resid 98   and name HG2%) 5.300     3.500     0.700 peak  7225 spectrum    1 weight  0.10000E+01 volume  0.56226E-03 ppm1      2.816 ppm2      0.924 CV     1
ASSI {  226} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 71   and name HA  )) 2.000     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.16424E-01 ppm1      1.308 ppm2      3.634 CV     1
ASSI { 4631} (( segid "    " and resid 71   and name HA  )) (( segid "    " and resid 65   and name HB  )) 2.800     1.000     1.000 peak  4631 spectrum    1 weight  0.10000E+01 volume  0.32765E-02 ppm1      3.648 ppm2      2.143 CV     1
ASSI { 4632} (( segid "    " and resid 71   and name HA  )) (  segid "    " and resid 65   and name HG2%) 2.000     2.000     4.000 peak  4632 spectrum    1 weight  0.10000E+01 volume  0.52806E-02 ppm1      3.648 ppm2      0.941 CV     1
ASSI { 4674} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 65   and name HB  )) 3.600     1.600     1.600 peak  4674 spectrum    1 weight  0.10000E+01 volume  0.30969E-02 ppm1      1.308 ppm2      2.154 CV     1
ASSI { 4675} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 69   and name HD3 )) 2.300     2.300     3.700 peak  4675 spectrum    1 weight  0.10000E+01 volume  0.11378E-02 ppm1      1.312 ppm2      2.350 CV     1
ASSI { 4679} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 68   and name HA1 )) 2.900     1.100     1.100 peak  4679 spectrum    1 weight  0.10000E+01 volume  0.31916E-02 ppm1      1.312 ppm2      4.173 CV     1
ASSI { 4680} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 70   and name HA  )) 2.600     2.600     3.400 peak  4680 spectrum    1 weight  0.10000E+01 volume  0.46286E-02 ppm1      1.312 ppm2      4.629 CV     1
ASSI { 4681} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 72   and name HA1 )) 3.500     1.600     1.600 peak  4681 spectrum    1 weight  0.10000E+01 volume  0.21614E-02 ppm1      1.312 ppm2      4.435 CV     1
ASSI {  673} (( segid "    " and resid 71   and name HN  )) (( segid "    " and resid 72   and name HN  )) 3.700     1.700     1.700 peak   673 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      7.410 ppm2      9.124 CV     1
ASSI {  676} (( segid "    " and resid 71   and name HN  )) (( segid "    " and resid 71   and name HA  )) 2.200     0.600     0.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.43873E-02 ppm1      7.410 ppm2      3.622 CV     1
ASSI {  678} (( segid "    " and resid 71   and name HN  )) (( segid "    " and resid 70   and name HB3 )) 2.800     0.900     0.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.11729E-02 ppm1      7.410 ppm2      2.812 CV     1
ASSI {  679} (( segid "    " and resid 71   and name HN  )) (( segid "    " and resid 65   and name HB  )) 3.400     1.400     1.400 peak   679 spectrum    1 weight  0.10000E+01 volume  0.11376E-02 ppm1      7.410 ppm2      2.159 CV     1
ASSI {  682} (( segid "    " and resid 71   and name HN  )) (  segid "    " and resid 98   and name HG2%) 3.900     1.900     1.900 peak   682 spectrum    1 weight  0.10000E+01 volume  0.29043E-02 ppm1      7.410 ppm2      0.933 CV     1
ASSI { 7956} (( segid "    " and resid 71   and name HA  )) (( segid "    " and resid 73   and name HN  )) 4.000     2.000     2.000 peak  7956 spectrum    1 weight  0.10000E+01 volume  0.14156E-02 ppm1      3.648 ppm2      8.027 CV     1
ASSI { 7963} (  segid "    " and resid 71   and name HB% ) (( segid "    " and resid 71   and name HN  )) 2.200     0.600     0.600 peak  7963 spectrum    1 weight  0.10000E+01 volume  0.12158E-01 ppm1      1.312 ppm2      7.446 CV     1
ASSI { 1221} (( segid "    " and resid 72   and name HN  )) (( segid "    " and resid 72   and name HA1 )) 2.600     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.23659E-02 ppm1      9.110 ppm2      4.438 CV     1
ASSI { 1222} (( segid "    " and resid 72   and name HN  )) (( segid "    " and resid 71   and name HA  )) 2.200     0.600     0.600 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.37743E-02 ppm1      9.110 ppm2      3.644 CV     1
ASSI { 1223} (( segid "    " and resid 72   and name HN  )) (( segid "    " and resid 72   and name HA2 )) 3.100     1.200     1.200 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.21321E-02 ppm1      9.110 ppm2      3.431 CV     1
ASSI { 1224} (( segid "    " and resid 72   and name HN  )) (( segid "    " and resid 65   and name HB  )) 3.500     1.500     1.500 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.18108E-02 ppm1      9.110 ppm2      2.122 CV     1
ASSI { 1225} (( segid "    " and resid 72   and name HN  )) (  segid "    " and resid 71   and name HB% ) 3.100     1.200     1.200 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.24335E-02 ppm1      9.110 ppm2      1.306 CV     1
ASSI {  228} (( segid "    " and resid 72   and name HA2 )) (( segid "    " and resid 72   and name HA1 )) 2.000     0.500     0.500 peak   228 spectrum    1 weight  0.10000E+01 volume  0.89527E-02 ppm1      3.430 ppm2      4.450 CV     1
ASSI { 4009} (( segid "    " and resid 72   and name HA1 )) (  segid "    " and resid 64   and name HG1%) 3.300     1.400     1.400 peak  4009 spectrum    1 weight  0.10000E+01 volume  0.10518E-02 ppm1      4.452 ppm2      0.807 CV     1
ASSI { 6977} (( segid "    " and resid 72   and name HA2 )) (( segid "    " and resid 73   and name HN  )) 3.300     1.300     1.300 peak  6977 spectrum    1 weight  0.10000E+01 volume  0.10747E-02 ppm1      3.430 ppm2      7.989 CV     1
ASSI { 1062} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 72   and name HN  )) 2.800     1.000     1.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.32634E-02 ppm1      7.992 ppm2      9.113 CV     1
ASSI { 1063} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 72   and name HA1 )) 3.000     1.100     1.100 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.21410E-02 ppm1      7.992 ppm2      4.404 CV     1
ASSI { 1064} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 73   and name HA  )) 2.400     0.700     0.700 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.31935E-02 ppm1      7.992 ppm2      4.190 CV     1
ASSI { 1065} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 73   and name HB2 )) 2.100     0.600     0.600 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.42234E-02 ppm1      7.992 ppm2      3.716 CV     1
ASSI { 1066} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 147  and name HB2 )) 3.800     3.800     2.200 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.31227E-02 ppm1      7.992 ppm2      3.491 CV     1
ASSI { 1067} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 65   and name HB  )) 3.600     1.700     1.700 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.28175E-02 ppm1      7.992 ppm2      2.126 CV     1
ASSI { 1070} (( segid "    " and resid 73   and name HN  )) (  segid "    " and resid 65   and name HG2%) 1.900     0.500     0.500 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.35157E-02 ppm1      7.992 ppm2      0.964 CV     1
ASSI { 1427} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 65   and name HN  )) 3.200     1.300     1.300 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.96969E-03 ppm1      7.992 ppm2      8.758 CV     1
ASSI { 1429} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 71   and name HN  )) 4.600     2.700     1.400 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.54036E-03 ppm1      7.992 ppm2      7.421 CV     1
ASSI { 1430} (( segid "    " and resid 73   and name HN  )) (  segid "    " and resid 147  and name HD% ) 5.000     3.200     1.000 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.27967E-03 ppm1      7.992 ppm2      7.040 CV     1
ASSI { 1669} (( segid "    " and resid 73   and name HN  )) (( segid "    " and resid 70   and name HB2 )) 4.300     2.300     1.700 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.45423E-03 ppm1      7.992 ppm2      3.079 CV     1
ASSI {  235} (( segid "    " and resid 73   and name HB2 )) (( segid "    " and resid 73   and name HB3 )) 1.900     0.400     0.400 peak   235 spectrum    1 weight  0.10000E+01 volume  0.76324E-02 ppm1      3.735 ppm2      3.539 CV     1
ASSI {  239} (( segid "    " and resid 73   and name HA  )) (( segid "    " and resid 73   and name HB2 )) 2.600     0.800     0.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.42386E-02 ppm1      4.228 ppm2      3.736 CV     1
ASSI {  240} (( segid "    " and resid 73   and name HA  )) (( segid "    " and resid 73   and name HB3 )) 2.500     0.800     0.800 peak   240 spectrum    1 weight  0.10000E+01 volume  0.45585E-02 ppm1      4.228 ppm2      3.566 CV     1
ASSI { 7700} (( segid "    " and resid 73   and name HA  )) (( segid "    " and resid 74   and name HA  )) 3.300     1.400     1.400 peak  7700 spectrum    1 weight  0.10000E+01 volume  0.15955E-02 ppm1      4.245 ppm2      5.093 CV     1
ASSI { 1431} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 64   and name HA  )) 4.500     2.600     1.500 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.34233E-03 ppm1      8.028 ppm2      4.818 CV     1
ASSI { 1866} (( segid "    " and resid 74   and name HE  )) (( segid "    " and resid 74   and name HD3 )) 2.900     1.100     1.100 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.19161E-02 ppm1      7.096 ppm2      3.040 CV     1
ASSI { 1867} (( segid "    " and resid 74   and name HE  )) (( segid "    " and resid 76   and name HB2 )) 3.300     3.300     2.700 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.17209E-02 ppm1      7.096 ppm2      1.635 CV     1
ASSI { 1868} (( segid "    " and resid 74   and name HE  )) (( segid "    " and resid 92   and name HB  )) 3.200     3.200     2.800 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.18253E-02 ppm1      7.096 ppm2      1.495 CV     1
ASSI { 1870} (( segid "    " and resid 74   and name HE  )) (( segid "    " and resid 75   and name HA  )) 4.300     2.300     1.700 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.32683E-03 ppm1      7.096 ppm2      5.456 CV     1
ASSI {  251} (( segid "    " and resid 74   and name HB2 )) (( segid "    " and resid 74   and name HB3 )) 1.700     0.400     0.500 peak   251 spectrum    1 weight  0.10000E+01 volume  0.12044E-01 ppm1      1.535 ppm2      1.563 CV     1
ASSI {  261} (( segid "    " and resid 74   and name HG3 )) (( segid "    " and resid 74   and name HG2 )) 1.800     0.400     0.400 peak   261 spectrum    1 weight  0.10000E+01 volume  0.13433E-01 ppm1      1.424 ppm2      1.543 CV     1
ASSI {  270} (( segid "    " and resid 74   and name HD3 )) (( segid "    " and resid 74   and name HG3 )) 2.700     0.900     0.900 peak   270 spectrum    1 weight  0.10000E+01 volume  0.47239E-02 ppm1      2.993 ppm2      1.457 CV     1
ASSI {  271} (( segid "    " and resid 74   and name HD2 )) (( segid "    " and resid 74   and name HA  )) 3.500     1.500     1.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.78209E-03 ppm1      3.099 ppm2      5.126 CV     1
ASSI {  275} (( segid "    " and resid 74   and name HD2 )) (( segid "    " and resid 74   and name HG3 )) 2.200     0.600     0.600 peak   275 spectrum    1 weight  0.10000E+01 volume  0.10721E-01 ppm1      3.099 ppm2      1.450 CV     1
ASSI { 4615} (( segid "    " and resid 74   and name HA  )) (( segid "    " and resid 64   and name HA  )) 2.300     0.700     0.700 peak  4615 spectrum    1 weight  0.10000E+01 volume  0.26397E-02 ppm1      5.119 ppm2      4.807 CV     1
ASSI { 4616} (( segid "    " and resid 74   and name HA  )) (  segid "    " and resid 75   and name HE% ) 3.600     1.600     1.600 peak  4616 spectrum    1 weight  0.10000E+01 volume  0.17682E-02 ppm1      5.132 ppm2      7.033 CV     1
ASSI { 4617} (( segid "    " and resid 74   and name HA  )) (( segid "    " and resid 65   and name HN  )) 3.100     1.200     1.200 peak  4617 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      5.132 ppm2      8.789 CV     1
ASSI { 6270} (( segid "    " and resid 74   and name HD3 )) (( segid "    " and resid 73   and name HB2 )) 4.400     2.400     1.600 peak  6270 spectrum    1 weight  0.10000E+01 volume  0.70871E-03 ppm1      2.993 ppm2      3.772 CV     1
ASSI { 6271} (( segid "    " and resid 74   and name HD3 )) (( segid "    " and resid 64   and name HA  )) 4.300     2.300     1.700 peak  6271 spectrum    1 weight  0.10000E+01 volume  0.13950E-02 ppm1      2.993 ppm2      4.786 CV     1
ASSI { 6990} (( segid "    " and resid 74   and name HD2 )) (( segid "    " and resid 74   and name HE  )) 2.400     0.700     0.700 peak  6990 spectrum    1 weight  0.10000E+01 volume  0.43241E-02 ppm1      3.099 ppm2      7.132 CV     1
ASSI { 6991} (( segid "    " and resid 74   and name HD2 )) (( segid "    " and resid 74   and name HN  )) 3.100     1.200     1.200 peak  6991 spectrum    1 weight  0.10000E+01 volume  0.10441E-02 ppm1      3.099 ppm2      8.048 CV     1
ASSI { 6993} (( segid "    " and resid 74   and name HD3 )) (( segid "    " and resid 74   and name HA  )) 4.600     2.600     1.400 peak  6993 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      2.993 ppm2      5.127 CV     1
ASSI { 6996} (( segid "    " and resid 74   and name HD3 )) (  segid "    " and resid 93   and name HD% ) 3.800     1.800     1.800 peak  6996 spectrum    1 weight  0.10000E+01 volume  0.15071E-02 ppm1      2.993 ppm2      7.153 CV     1
ASSI { 7568} (( segid "    " and resid 74   and name HG3 )) (( segid "    " and resid 74   and name HN  )) 3.100     1.200     1.200 peak  7568 spectrum    1 weight  0.10000E+01 volume  0.12646E-02 ppm1      1.424 ppm2      8.067 CV     1
ASSI {  955} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 75   and name HN  )) 3.700     1.800     1.800 peak   955 spectrum    1 weight  0.10000E+01 volume  0.67853E-03 ppm1      8.028 ppm2      9.137 CV     1
ASSI {  956} (( segid "    " and resid 74   and name HN  )) (  segid "    " and resid 75   and name HE% ) 4.400     2.400     1.600 peak   956 spectrum    1 weight  0.10000E+01 volume  0.57322E-03 ppm1      8.028 ppm2      7.045 CV     1
ASSI {  957} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 74   and name HA  )) 2.700     0.900     0.900 peak   957 spectrum    1 weight  0.10000E+01 volume  0.18140E-02 ppm1      8.028 ppm2      5.088 CV     1
ASSI {  958} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 73   and name HA  )) 2.200     0.600     0.600 peak   958 spectrum    1 weight  0.10000E+01 volume  0.88695E-02 ppm1      8.028 ppm2      4.202 CV     1
ASSI {  960} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 73   and name HB3 )) 2.500     0.800     0.800 peak   960 spectrum    1 weight  0.10000E+01 volume  0.28005E-02 ppm1      8.028 ppm2      3.552 CV     1
ASSI {  961} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 74   and name HD3 )) 4.000     2.000     2.000 peak   961 spectrum    1 weight  0.10000E+01 volume  0.96808E-03 ppm1      8.028 ppm2      3.058 CV     1
ASSI {  962} (( segid "    " and resid 74   and name HN  )) (( segid "    " and resid 92   and name HB  )) 2.300     2.300     3.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.66262E-02 ppm1      8.028 ppm2      1.492 CV     1
ASSI { 1432} (( segid "    " and resid 75   and name HN  )) (( segid "    " and resid 75   and name HA  )) 3.600     1.600     1.600 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.29388E-03 ppm1      9.129 ppm2      5.408 CV     1
ASSI { 1433} (( segid "    " and resid 75   and name HN  )) (  segid "    " and resid 92   and name HG2%) 4.800     2.900     1.200 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.35317E-03 ppm1      9.129 ppm2      0.255 CV     1
ASSI { 1434} (( segid "    " and resid 75   and name HN  )) (  segid "    " and resid 63   and name HD2%) 4.800     2.900     1.200 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.31075E-03 ppm1      9.129 ppm2     -0.075 CV     1
ASSI {  280} (( segid "    " and resid 75   and name HA  )) (( segid "    " and resid 75   and name HB3 )) 2.900     1.100     1.100 peak   280 spectrum    1 weight  0.10000E+01 volume  0.77510E-03 ppm1      5.421 ppm2      2.770 CV     1
ASSI {  282} (( segid "    " and resid 75   and name HB3 )) (( segid "    " and resid 75   and name HB2 )) 2.200     0.600     0.600 peak   282 spectrum    1 weight  0.10000E+01 volume  0.22272E-02 ppm1      2.779 ppm2      3.020 CV     1
ASSI { 4467} (( segid "    " and resid 75   and name HA  )) (  segid "    " and resid 84   and name HB% ) 4.800     2.800     1.200 peak  4467 spectrum    1 weight  0.10000E+01 volume  0.60455E-03 ppm1      5.421 ppm2      1.189 CV     1
ASSI { 4468} (( segid "    " and resid 75   and name HA  )) (( segid "    " and resid 64   and name HA  )) 4.300     2.300     1.700 peak  4468 spectrum    1 weight  0.10000E+01 volume  0.89022E-03 ppm1      5.421 ppm2      4.857 CV     1
ASSI { 4469} (( segid "    " and resid 75   and name HA  )) (( segid "    " and resid 92   and name HN  )) 3.700     1.700     1.700 peak  4469 spectrum    1 weight  0.10000E+01 volume  0.12377E-02 ppm1      5.421 ppm2      8.486 CV     1
ASSI { 6419} (( segid "    " and resid 75   and name HA  )) (  segid "    " and resid 75   and name HD% ) 3.200     1.300     1.300 peak  6419 spectrum    1 weight  0.10000E+01 volume  0.12413E-02 ppm1      5.421 ppm2      6.908 CV     1
ASSI { 6460} (  segid "    " and resid 75   and name HD% ) (( segid "    " and resid 106  and name HB2 )) 3.200     1.300     1.300 peak  6460 spectrum    1 weight  0.10000E+01 volume  0.71672E-03 ppm1      6.876 ppm2      2.938 CV     1
ASSI { 7117} (( segid "    " and resid 75   and name HB3 )) (  segid "    " and resid 75   and name HD% ) 2.800     1.000     1.000 peak  7117 spectrum    1 weight  0.10000E+01 volume  0.12915E-02 ppm1      2.761 ppm2      6.895 CV     1
ASSI {  794} (( segid "    " and resid 75   and name HN  )) (( segid "    " and resid 63   and name HN  )) 2.700     0.900     0.900 peak   794 spectrum    1 weight  0.10000E+01 volume  0.18253E-02 ppm1      9.129 ppm2      8.609 CV     1
ASSI {  796} (( segid "    " and resid 75   and name HN  )) (  segid "    " and resid 75   and name HE% ) 3.700     1.700     1.700 peak   796 spectrum    1 weight  0.10000E+01 volume  0.20711E-02 ppm1      9.129 ppm2      7.023 CV     1
ASSI {  797} (( segid "    " and resid 75   and name HN  )) (( segid "    " and resid 74   and name HA  )) 2.300     0.600     0.600 peak   797 spectrum    1 weight  0.10000E+01 volume  0.39727E-02 ppm1      9.129 ppm2      5.087 CV     1
ASSI {  799} (( segid "    " and resid 75   and name HN  )) (( segid "    " and resid 106  and name HB2 )) 4.900     3.100     1.100 peak   799 spectrum    1 weight  0.10000E+01 volume  0.10356E-02 ppm1      9.129 ppm2      2.904 CV     1
ASSI { 1637} (( segid "    " and resid 76   and name HN  )) (  segid "    " and resid 92   and name HG2%) 3.600     1.600     1.600 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.75494E-03 ppm1      8.591 ppm2      0.311 CV     1
ASSI {  288} (( segid "    " and resid 76   and name HA  )) (( segid "    " and resid 76   and name HB2 )) 2.400     0.700     0.700 peak   288 spectrum    1 weight  0.10000E+01 volume  0.40495E-02 ppm1      4.487 ppm2      1.673 CV     1
ASSI {  293} (( segid "    " and resid 76   and name HB3 )) (( segid "    " and resid 76   and name HA  )) 3.000     1.100     1.100 peak   293 spectrum    1 weight  0.10000E+01 volume  0.24862E-02 ppm1      1.372 ppm2      4.493 CV     1
ASSI {  294} (( segid "    " and resid 76   and name HB3 )) (( segid "    " and resid 76   and name HB2 )) 1.800     0.400     0.400 peak   294 spectrum    1 weight  0.10000E+01 volume  0.99696E-02 ppm1      1.372 ppm2      1.670 CV     1
ASSI {  303} (( segid "    " and resid 76   and name HG  )) (( segid "    " and resid 76   and name HA  )) 2.600     0.900     0.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.25355E-02 ppm1      1.393 ppm2      4.495 CV     1
ASSI {  304} (( segid "    " and resid 76   and name HG  )) (( segid "    " and resid 76   and name HB2 )) 2.100     0.500     0.500 peak   304 spectrum    1 weight  0.10000E+01 volume  0.11727E-01 ppm1      1.393 ppm2      1.682 CV     1
ASSI {  310} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 76   and name HB2 )) 2.200     0.600     0.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.84268E-02 ppm1      0.809 ppm2      1.673 CV     1
ASSI {  314} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 76   and name HA  )) 2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.88855E-02 ppm1      0.856 ppm2      4.468 CV     1
ASSI { 4022} (( segid "    " and resid 76   and name HB2 )) (( segid "    " and resid 77   and name HN  )) 4.300     2.300     1.700 peak  4022 spectrum    1 weight  0.10000E+01 volume  0.10932E-02 ppm1      1.659 ppm2      8.837 CV     1
ASSI { 4023} (( segid "    " and resid 76   and name HB3 )) (( segid "    " and resid 77   and name HN  )) 4.100     2.100     1.900 peak  4023 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      1.369 ppm2      8.847 CV     1
ASSI {  413} (( segid "    " and resid 76   and name HN  )) (( segid "    " and resid 75   and name HA  )) 2.600     0.800     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.14806E-02 ppm1      8.591 ppm2      5.412 CV     1
ASSI {  419} (( segid "    " and resid 76   and name HN  )) (( segid "    " and resid 76   and name HA  )) 2.700     0.900     0.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.24358E-02 ppm1      8.573 ppm2      4.501 CV     1
ASSI {  423} (( segid "    " and resid 76   and name HN  )) (( segid "    " and resid 76   and name HB3 )) 2.100     0.600     0.600 peak   423 spectrum    1 weight  0.10000E+01 volume  0.60809E-02 ppm1      8.573 ppm2      1.347 CV     1
ASSI { 4274} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 77   and name HN  )) 4.100     2.100     1.900 peak  4274 spectrum    1 weight  0.10000E+01 volume  0.13242E-02 ppm1      0.809 ppm2      8.842 CV     1
ASSI { 4279} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 60   and name HB2 )) 3.500     1.600     1.600 peak  4279 spectrum    1 weight  0.10000E+01 volume  0.18949E-02 ppm1      0.809 ppm2      3.825 CV     1
ASSI { 4280} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 78   and name HB2 )) 3.100     1.200     1.200 peak  4280 spectrum    1 weight  0.10000E+01 volume  0.17376E-02 ppm1      0.809 ppm2      2.807 CV     1
ASSI { 4281} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 78   and name HB3 )) 3.100     1.200     1.200 peak  4281 spectrum    1 weight  0.10000E+01 volume  0.28242E-02 ppm1      0.809 ppm2      2.452 CV     1
ASSI { 4282} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 79   and name HB3 )) 3.700     1.700     1.700 peak  4282 spectrum    1 weight  0.10000E+01 volume  0.13850E-02 ppm1      0.809 ppm2      1.936 CV     1
ASSI { 4307} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 77   and name HN  )) 3.000     1.100     1.100 peak  4307 spectrum    1 weight  0.10000E+01 volume  0.56888E-02 ppm1      0.855 ppm2      8.851 CV     1
ASSI { 4308} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 76   and name HN  )) 3.000     1.100     1.100 peak  4308 spectrum    1 weight  0.10000E+01 volume  0.61937E-02 ppm1      0.865 ppm2      8.586 CV     1
ASSI { 4309} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 60   and name HB2 )) 3.200     3.200     2.800 peak  4309 spectrum    1 weight  0.10000E+01 volume  0.62708E-02 ppm1      0.864 ppm2      3.860 CV     1
ASSI { 4312} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 82   and name HA  )) 3.400     1.500     1.500 peak  4312 spectrum    1 weight  0.10000E+01 volume  0.27709E-02 ppm1      0.865 ppm2      4.925 CV     1
ASSI { 4313} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 60   and name HA  )) 4.200     2.200     1.800 peak  4313 spectrum    1 weight  0.10000E+01 volume  0.14192E-02 ppm1      0.866 ppm2      5.207 CV     1
ASSI { 6209} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 60   and name HB3 )) 3.800     1.800     1.800 peak  6209 spectrum    1 weight  0.10000E+01 volume  0.13221E-02 ppm1      0.809 ppm2      3.737 CV     1
ASSI { 7002} (( segid "    " and resid 76   and name HB2 )) (( segid "    " and resid 76   and name HN  )) 2.900     1.000     1.000 peak  7002 spectrum    1 weight  0.10000E+01 volume  0.29031E-02 ppm1      1.659 ppm2      8.603 CV     1
ASSI { 7538} (( segid "    " and resid 76   and name HG  )) (( segid "    " and resid 78   and name HB2 )) 2.600     0.800     0.800 peak  7538 spectrum    1 weight  0.10000E+01 volume  0.19079E-02 ppm1      1.393 ppm2      2.870 CV     1
ASSI { 7539} (( segid "    " and resid 76   and name HG  )) (( segid "    " and resid 60   and name HB2 )) 3.800     1.800     1.800 peak  7539 spectrum    1 weight  0.10000E+01 volume  0.88281E-03 ppm1      1.393 ppm2      3.823 CV     1
ASSI { 7648} (  segid "    " and resid 76   and name HD1%) (( segid "    " and resid 76   and name HN  )) 3.600     1.600     1.600 peak  7648 spectrum    1 weight  0.10000E+01 volume  0.33794E-02 ppm1      0.809 ppm2      8.574 CV     1
ASSI { 8083} (  segid "    " and resid 76   and name HD2%) (( segid "    " and resid 78   and name HB2 )) 3.500     1.500     1.500 peak  8083 spectrum    1 weight  0.10000E+01 volume  0.13168E-02 ppm1      0.864 ppm2      2.819 CV     1
ASSI { 1723} (( segid "    " and resid 77   and name HN  )) (( segid "    " and resid 77   and name HA  )) 3.200     1.300     1.300 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.10412E-02 ppm1      8.824 ppm2      4.791 CV     1
ASSI {  313} (( segid "    " and resid 77   and name HN  )) (( segid "    " and resid 76   and name HA  )) 2.400     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      8.824 ppm2      4.481 CV     1
ASSI {  319} (( segid "    " and resid 77   and name HN  )) (  segid "    " and resid 92   and name HG2%) 4.000     2.000     2.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.88292E-03 ppm1      8.824 ppm2      0.258 CV     1
ASSI {  323} (( segid "    " and resid 77   and name HA  )) (( segid "    " and resid 77   and name HB2 )) 3.600     1.700     1.700 peak   323 spectrum    1 weight  0.10000E+01 volume  0.88910E-03 ppm1      4.785 ppm2      1.367 CV     1
ASSI {  325} (( segid "    " and resid 77   and name HB2 )) (( segid "    " and resid 77   and name HB3 )) 2.100     0.600     0.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.29921E-02 ppm1      1.381 ppm2      1.224 CV     1
ASSI {  327} (( segid "    " and resid 77   and name HB2 )) (  segid "    " and resid 77   and name HD1%) 2.900     1.000     1.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.21417E-02 ppm1      1.381 ppm2      0.542 CV     1
ASSI {  328} (( segid "    " and resid 77   and name HB2 )) (  segid "    " and resid 77   and name HD2%) 3.200     1.300     1.300 peak   328 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      1.381 ppm2      0.321 CV     1
ASSI {  332} (( segid "    " and resid 77   and name HB3 )) (  segid "    " and resid 77   and name HD2%) 2.900     1.000     1.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.20612E-02 ppm1      1.202 ppm2      0.319 CV     1
ASSI {  333} (( segid "    " and resid 77   and name HB3 )) (( segid "    " and resid 77   and name HA  )) 3.000     1.100     1.100 peak   333 spectrum    1 weight  0.10000E+01 volume  0.98953E-03 ppm1      1.205 ppm2      4.785 CV     1
ASSI {  335} (( segid "    " and resid 77   and name HG  )) (( segid "    " and resid 77   and name HA  )) 3.300     1.300     1.300 peak   335 spectrum    1 weight  0.10000E+01 volume  0.12207E-02 ppm1      1.213 ppm2      4.806 CV     1
ASSI {  336} (( segid "    " and resid 77   and name HG  )) (( segid "    " and resid 77   and name HB2 )) 2.500     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.43954E-02 ppm1      1.213 ppm2      1.381 CV     1
ASSI {  338} (( segid "    " and resid 77   and name HG  )) (  segid "    " and resid 77   and name HD1%) 2.400     0.700     0.700 peak   338 spectrum    1 weight  0.10000E+01 volume  0.53755E-02 ppm1      1.213 ppm2      0.548 CV     1
ASSI {  339} (( segid "    " and resid 77   and name HG  )) (  segid "    " and resid 77   and name HD2%) 2.600     0.800     0.800 peak   339 spectrum    1 weight  0.10000E+01 volume  0.33181E-02 ppm1      1.213 ppm2      0.316 CV     1
ASSI {  341} (  segid "    " and resid 77   and name HD2%) (( segid "    " and resid 63   and name HG  )) 3.100     1.200     1.200 peak   341 spectrum    1 weight  0.10000E+01 volume  0.21741E-02 ppm1      0.307 ppm2      1.292 CV     1
ASSI {  345} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 77   and name HA  )) 2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.67570E-02 ppm1      0.535 ppm2      4.794 CV     1
ASSI {  349} (  segid "    " and resid 77   and name HD1%) (  segid "    " and resid 77   and name HD2%) 2.100     0.500     0.500 peak   349 spectrum    1 weight  0.10000E+01 volume  0.14924E-01 ppm1      0.535 ppm2      0.321 CV     1
ASSI { 4222} (( segid "    " and resid 77   and name HG  )) (( segid "    " and resid 77   and name HN  )) 3.000     1.200     1.200 peak  4222 spectrum    1 weight  0.10000E+01 volume  0.14783E-02 ppm1      1.213 ppm2      8.871 CV     1
ASSI { 4305} (  segid "    " and resid 77   and name HD2%) (  segid "    " and resid 75   and name HE% ) 4.000     2.000     2.000 peak  4305 spectrum    1 weight  0.10000E+01 volume  0.88910E-03 ppm1      0.307 ppm2      6.974 CV     1
ASSI { 4306} (  segid "    " and resid 77   and name HD2%) (  segid "    " and resid 63   and name HD2%) 3.100     1.200     1.200 peak  4306 spectrum    1 weight  0.10000E+01 volume  0.45336E-02 ppm1      0.314 ppm2     -0.072 CV     1
ASSI { 4343} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 75   and name HB3 )) 3.300     1.400     1.400 peak  4343 spectrum    1 weight  0.10000E+01 volume  0.22313E-02 ppm1      0.535 ppm2      2.746 CV     1
ASSI { 4344} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 75   and name HB2 )) 2.700     0.900     0.900 peak  4344 spectrum    1 weight  0.10000E+01 volume  0.28517E-02 ppm1      0.535 ppm2      2.989 CV     1
ASSI { 4347} (  segid "    " and resid 77   and name HD1%) (  segid "    " and resid 113  and name HD% ) 3.300     1.300     1.300 peak  4347 spectrum    1 weight  0.10000E+01 volume  0.26264E-02 ppm1      0.535 ppm2      7.179 CV     1
ASSI { 4348} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 63   and name HN  )) 2.800     1.000     1.000 peak  4348 spectrum    1 weight  0.10000E+01 volume  0.36286E-02 ppm1      0.535 ppm2      8.594 CV     1
ASSI { 4349} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 77   and name HN  )) 2.800     1.000     1.000 peak  4349 spectrum    1 weight  0.10000E+01 volume  0.27709E-02 ppm1      0.535 ppm2      8.809 CV     1
ASSI { 4350} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 106  and name HN  )) 4.300     2.300     1.700 peak  4350 spectrum    1 weight  0.10000E+01 volume  0.81252E-03 ppm1      0.535 ppm2      9.389 CV     1
ASSI { 4351} (  segid "    " and resid 77   and name HD1%) (  segid "    " and resid 63   and name HD2%) 3.100     1.200     1.200 peak  4351 spectrum    1 weight  0.10000E+01 volume  0.54683E-02 ppm1      0.535 ppm2     -0.083 CV     1
ASSI { 7097} (( segid "    " and resid 77   and name HB2 )) (( segid "    " and resid 77   and name HN  )) 3.100     1.200     1.200 peak  7097 spectrum    1 weight  0.10000E+01 volume  0.70692E-03 ppm1      1.381 ppm2      8.843 CV     1
ASSI { 7100} (( segid "    " and resid 77   and name HB3 )) (( segid "    " and resid 78   and name HN  )) 3.500     1.500     1.500 peak  7100 spectrum    1 weight  0.10000E+01 volume  0.10403E-02 ppm1      1.206 ppm2      8.537 CV     1
ASSI { 7101} (( segid "    " and resid 77   and name HB3 )) (( segid "    " and resid 77   and name HN  )) 4.000     2.000     2.000 peak  7101 spectrum    1 weight  0.10000E+01 volume  0.62787E-03 ppm1      1.211 ppm2      8.855 CV     1
ASSI { 7589} (( segid "    " and resid 77   and name HG  )) (( segid "    " and resid 63   and name HN  )) 3.700     1.700     1.700 peak  7589 spectrum    1 weight  0.10000E+01 volume  0.10492E-02 ppm1      1.213 ppm2      8.618 CV     1
ASSI { 7590} (( segid "    " and resid 77   and name HG  )) (  segid "    " and resid 113  and name HD% ) 4.300     2.300     1.700 peak  7590 spectrum    1 weight  0.10000E+01 volume  0.59823E-03 ppm1      1.213 ppm2      7.127 CV     1
ASSI { 7682} (  segid "    " and resid 77   and name HD2%) (( segid "    " and resid 75   and name HB2 )) 2.900     1.100     1.100 peak  7682 spectrum    1 weight  0.10000E+01 volume  0.17605E-02 ppm1      0.307 ppm2      3.003 CV     1
ASSI { 7685} (  segid "    " and resid 77   and name HD2%) (( segid "    " and resid 77   and name HA  )) 3.300     1.300     1.300 peak  7685 spectrum    1 weight  0.10000E+01 volume  0.14623E-02 ppm1      0.307 ppm2      4.798 CV     1
ASSI { 7686} (  segid "    " and resid 77   and name HD2%) (( segid "    " and resid 62   and name HA  )) 3.100     1.200     1.200 peak  7686 spectrum    1 weight  0.10000E+01 volume  0.12125E-02 ppm1      0.307 ppm2      4.931 CV     1
ASSI { 7689} (  segid "    " and resid 77   and name HD2%) (  segid "    " and resid 113  and name HD% ) 3.100     1.200     1.200 peak  7689 spectrum    1 weight  0.10000E+01 volume  0.31858E-02 ppm1      0.307 ppm2      7.164 CV     1
ASSI { 7690} (  segid "    " and resid 77   and name HD2%) (( segid "    " and resid 63   and name HN  )) 3.200     1.300     1.300 peak  7690 spectrum    1 weight  0.10000E+01 volume  0.17376E-02 ppm1      0.307 ppm2      8.613 CV     1
ASSI { 7691} (  segid "    " and resid 77   and name HD2%) (( segid "    " and resid 77   and name HN  )) 3.000     1.100     1.100 peak  7691 spectrum    1 weight  0.10000E+01 volume  0.20455E-02 ppm1      0.307 ppm2      8.839 CV     1
ASSI { 7768} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 78   and name HN  )) 3.100     1.200     1.200 peak  7768 spectrum    1 weight  0.10000E+01 volume  0.27924E-02 ppm1      0.535 ppm2      8.531 CV     1
ASSI { 7774} (  segid "    " and resid 77   and name HD1%) (( segid "    " and resid 107  and name HN  )) 3.900     1.900     1.900 peak  7774 spectrum    1 weight  0.10000E+01 volume  0.74545E-03 ppm1      0.595 ppm2      9.678 CV     1
ASSI { 1437} (( segid "    " and resid 78   and name HN  )) (( segid "    " and resid 79   and name HB3 )) 4.500     2.600     1.500 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.44982E-03 ppm1      8.525 ppm2      1.921 CV     1
ASSI { 1666} (( segid "    " and resid 78   and name HN  )) (( segid "    " and resid 79   and name HA  )) 4.100     2.100     1.900 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.77351E-03 ppm1      8.525 ppm2      4.644 CV     1
ASSI {  351} (( segid "    " and resid 78   and name HA  )) (( segid "    " and resid 78   and name HB2 )) 2.700     0.900     0.900 peak   351 spectrum    1 weight  0.10000E+01 volume  0.25877E-02 ppm1      4.813 ppm2      2.815 CV     1
ASSI {  352} (( segid "    " and resid 78   and name HA  )) (( segid "    " and resid 78   and name HB3 )) 2.900     1.000     1.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.30297E-02 ppm1      4.813 ppm2      2.488 CV     1
ASSI {  353} (( segid "    " and resid 78   and name HB2 )) (( segid "    " and resid 78   and name HB3 )) 1.900     0.400     0.400 peak   353 spectrum    1 weight  0.10000E+01 volume  0.87589E-02 ppm1      2.805 ppm2      2.459 CV     1
ASSI { 4072} (( segid "    " and resid 78   and name HB3 )) (( segid "    " and resid 76   and name HG  )) 3.600     1.700     1.700 peak  4072 spectrum    1 weight  0.10000E+01 volume  0.14729E-02 ppm1      2.503 ppm2      1.377 CV     1
ASSI { 4666} (( segid "    " and resid 78   and name HA  )) (  segid "    " and resid 113  and name HD% ) 3.800     1.800     1.800 peak  4666 spectrum    1 weight  0.10000E+01 volume  0.82823E-03 ppm1      4.813 ppm2      7.193 CV     1
ASSI { 4667} (( segid "    " and resid 78   and name HA  )) (( segid "    " and resid 77   and name HN  )) 3.800     1.900     1.900 peak  4667 spectrum    1 weight  0.10000E+01 volume  0.95895E-03 ppm1      4.798 ppm2      8.853 CV     1
ASSI { 7129} (( segid "    " and resid 78   and name HB3 )) (( segid "    " and resid 79   and name HN  )) 3.500     1.600     1.600 peak  7129 spectrum    1 weight  0.10000E+01 volume  0.60632E-03 ppm1      2.478 ppm2      7.568 CV     1
ASSI {  811} (( segid "    " and resid 78   and name HN  )) (( segid "    " and resid 79   and name HN  )) 2.500     0.800     0.800 peak   811 spectrum    1 weight  0.10000E+01 volume  0.29990E-02 ppm1      8.525 ppm2      7.563 CV     1
ASSI {  814} (( segid "    " and resid 78   and name HN  )) (( segid "    " and resid 78   and name HB3 )) 3.500     1.600     1.600 peak   814 spectrum    1 weight  0.10000E+01 volume  0.11360E-02 ppm1      8.525 ppm2      2.466 CV     1
ASSI { 1121} (( segid "    " and resid 79   and name HN  )) (( segid "    " and resid 76   and name HN  )) 3.000     3.000     3.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.65766E-02 ppm1      7.562 ppm2      8.553 CV     1
ASSI { 1122} (( segid "    " and resid 79   and name HN  )) (  segid "    " and resid 113  and name HD% ) 3.900     3.900     2.100 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.66199E-03 ppm1      7.562 ppm2      7.203 CV     1
ASSI { 1124} (( segid "    " and resid 79   and name HN  )) (( segid "    " and resid 79   and name HA  )) 2.800     1.000     1.000 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      7.562 ppm2      4.622 CV     1
ASSI { 1125} (( segid "    " and resid 79   and name HN  )) (( segid "    " and resid 78   and name HB2 )) 3.900     1.900     1.900 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.89417E-03 ppm1      7.562 ppm2      2.802 CV     1
ASSI { 1128} (( segid "    " and resid 79   and name HN  )) (( segid "    " and resid 79   and name HB3 )) 2.700     0.900     0.900 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.25411E-02 ppm1      7.562 ppm2      1.934 CV     1
ASSI { 1129} (( segid "    " and resid 79   and name HN  )) (  segid "    " and resid 82   and name HG2%) 3.700     1.700     1.700 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.73012E-03 ppm1      7.562 ppm2      1.195 CV     1
ASSI { 1130} (( segid "    " and resid 79   and name HN  )) (  segid "    " and resid 108  and name HD1%) 3.300     3.300     2.700 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.10074E-02 ppm1      7.562 ppm2      0.488 CV     1
ASSI { 1438} (( segid "    " and resid 79   and name HN  )) (  segid "    " and resid 76   and name HD2%) 3.500     1.600     1.600 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.44668E-03 ppm1      7.562 ppm2      0.810 CV     1
ASSI { 1794} (( segid "    " and resid 79   and name HE21)) (( segid "    " and resid 79   and name HB2 )) 3.000     1.100     1.100 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.35446E-02 ppm1      7.629 ppm2      2.311 CV     1
ASSI { 1795} (( segid "    " and resid 79   and name HE21)) (( segid "    " and resid 79   and name HG2 )) 2.300     0.600     0.600 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.32634E-02 ppm1      7.629 ppm2      2.453 CV     1
ASSI { 1796} (( segid "    " and resid 79   and name HE21)) (( segid "    " and resid 82   and name HA  )) 3.300     1.400     1.400 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.99057E-03 ppm1      7.629 ppm2      4.890 CV     1
ASSI { 1803} (( segid "    " and resid 79   and name HE22)) (( segid "    " and resid 82   and name HA  )) 3.300     1.400     1.400 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.81624E-03 ppm1      6.751 ppm2      4.890 CV     1
ASSI { 1804} (( segid "    " and resid 79   and name HE22)) (( segid "    " and resid 79   and name HG2 )) 3.600     1.600     1.600 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.20245E-02 ppm1      6.751 ppm2      2.444 CV     1
ASSI { 1805} (( segid "    " and resid 79   and name HE22)) (( segid "    " and resid 79   and name HB2 )) 3.200     1.300     1.300 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.21057E-02 ppm1      6.751 ppm2      2.311 CV     1
ASSI { 1807} (( segid "    " and resid 79   and name HE22)) (  segid "    " and resid 82   and name HG2%) 4.400     2.400     1.600 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.52798E-03 ppm1      6.751 ppm2      1.197 CV     1
ASSI { 1849} (( segid "    " and resid 79   and name HE22)) (( segid "    " and resid 81   and name HA  )) 5.000     3.100     1.000 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.17482E-03 ppm1      6.751 ppm2      4.581 CV     1
ASSI { 1850} (( segid "    " and resid 79   and name HE21)) (( segid "    " and resid 81   and name HA  )) 4.500     2.600     1.500 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.33357E-03 ppm1      7.629 ppm2      4.588 CV     1
ASSI {  361} (( segid "    " and resid 79   and name HA  )) (( segid "    " and resid 79   and name HG3 )) 3.000     1.100     1.100 peak   361 spectrum    1 weight  0.10000E+01 volume  0.39328E-02 ppm1      4.630 ppm2      2.354 CV     1
ASSI {  362} (( segid "    " and resid 79   and name HA  )) (( segid "    " and resid 79   and name HB2 )) 2.500     0.800     0.800 peak   362 spectrum    1 weight  0.10000E+01 volume  0.59498E-02 ppm1      4.636 ppm2      2.267 CV     1
ASSI {  366} (( segid "    " and resid 79   and name HB2 )) (( segid "    " and resid 79   and name HG3 )) 2.300     0.600     0.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.72837E-02 ppm1      2.306 ppm2      2.368 CV     1
ASSI {  368} (( segid "    " and resid 79   and name HB2 )) (( segid "    " and resid 79   and name HB3 )) 1.800     0.400     0.400 peak   368 spectrum    1 weight  0.10000E+01 volume  0.12374E-01 ppm1      2.306 ppm2      1.964 CV     1
ASSI {  369} (( segid "    " and resid 79   and name HB3 )) (( segid "    " and resid 79   and name HG2 )) 2.300     0.700     0.700 peak   369 spectrum    1 weight  0.10000E+01 volume  0.38202E-02 ppm1      1.966 ppm2      2.487 CV     1
ASSI {  370} (( segid "    " and resid 79   and name HB3 )) (( segid "    " and resid 79   and name HA  )) 2.900     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.21799E-02 ppm1      1.966 ppm2      4.647 CV     1
ASSI {  371} (( segid "    " and resid 79   and name HB3 )) (( segid "    " and resid 79   and name HG3 )) 2.500     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.89249E-02 ppm1      1.966 ppm2      2.375 CV     1
ASSI {  381} (( segid "    " and resid 79   and name HG2 )) (( segid "    " and resid 79   and name HG3 )) 1.700     0.300     0.500 peak   381 spectrum    1 weight  0.10000E+01 volume  0.15893E-01 ppm1      2.500 ppm2      2.367 CV     1
ASSI {  382} (( segid "    " and resid 79   and name HG2 )) (( segid "    " and resid 79   and name HB2 )) 2.500     0.800     0.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.82739E-02 ppm1      2.478 ppm2      2.294 CV     1
ASSI { 6211} (( segid "    " and resid 79   and name HA  )) (  segid "    " and resid 80   and name HB% ) 3.400     1.400     1.400 peak  6211 spectrum    1 weight  0.10000E+01 volume  0.29744E-02 ppm1      4.647 ppm2      1.523 CV     1
ASSI { 7349} (( segid "    " and resid 79   and name HG2 )) (( segid "    " and resid 81   and name HN  )) 4.300     2.300     1.700 peak  7349 spectrum    1 weight  0.10000E+01 volume  0.93241E-03 ppm1      2.501 ppm2      7.987 CV     1
ASSI { 7350} (( segid "    " and resid 79   and name HG3 )) (( segid "    " and resid 79   and name HE22)) 4.000     2.000     2.000 peak  7350 spectrum    1 weight  0.10000E+01 volume  0.12413E-02 ppm1      2.383 ppm2      6.789 CV     1
ASSI { 7426} (( segid "    " and resid 79   and name HB2 )) (( segid "    " and resid 80   and name HN  )) 2.700     0.900     0.900 peak  7426 spectrum    1 weight  0.10000E+01 volume  0.20792E-02 ppm1      2.306 ppm2      8.638 CV     1
ASSI { 8169} (( segid "    " and resid 79   and name HB3 )) (( segid "    " and resid 80   and name HN  )) 3.800     1.800     1.800 peak  8169 spectrum    1 weight  0.10000E+01 volume  0.26087E-02 ppm1      1.966 ppm2      8.641 CV     1
ASSI { 2075} (( segid "    " and resid 80   and name HN  )) (( segid "    " and resid 81   and name HB  )) 2.900     2.900     3.100 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.53786E-02 ppm1      8.572 ppm2      1.761 CV     1
ASSI { 2153} (( segid "    " and resid 80   and name HN  )) (  segid "    " and resid 108  and name HD1%) 3.800     1.800     1.800 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.74248E-03 ppm1      8.615 ppm2      0.440 CV     1
ASSI {  387} (( segid "    " and resid 80   and name HA  )) (  segid "    " and resid 80   and name HB% ) 2.000     0.500     0.500 peak   387 spectrum    1 weight  0.10000E+01 volume  0.19200E-01 ppm1      4.179 ppm2      1.526 CV     1
ASSI { 4553} (( segid "    " and resid 80   and name HA  )) (( segid "    " and resid 108  and name HB3 )) 2.500     0.800     0.800 peak  4553 spectrum    1 weight  0.10000E+01 volume  0.48854E-02 ppm1      4.179 ppm2      0.914 CV     1
ASSI { 4554} (( segid "    " and resid 80   and name HA  )) (( segid "    " and resid 108  and name HN  )) 3.400     1.500     1.500 peak  4554 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      4.176 ppm2      8.953 CV     1
ASSI { 4633} (  segid "    " and resid 80   and name HB% ) (( segid "    " and resid 108  and name HB3 )) 2.800     1.000     1.000 peak  4633 spectrum    1 weight  0.10000E+01 volume  0.43241E-02 ppm1      1.513 ppm2      0.935 CV     1
ASSI { 4634} (  segid "    " and resid 80   and name HB% ) (  segid "    " and resid 81   and name HG2%) 2.800     1.000     1.000 peak  4634 spectrum    1 weight  0.10000E+01 volume  0.30079E-02 ppm1      1.513 ppm2      0.802 CV     1
ASSI { 4635} (  segid "    " and resid 80   and name HB% ) (  segid "    " and resid 108  and name HD1%) 3.500     1.500     1.500 peak  4635 spectrum    1 weight  0.10000E+01 volume  0.25296E-02 ppm1      1.513 ppm2      0.456 CV     1
ASSI { 4638} (  segid "    " and resid 80   and name HB% ) (( segid "    " and resid 108  and name HN  )) 3.400     1.400     1.400 peak  4638 spectrum    1 weight  0.10000E+01 volume  0.16182E-02 ppm1      1.517 ppm2      8.931 CV     1
ASSI {  599} (( segid "    " and resid 80   and name HN  )) (( segid "    " and resid 81   and name HA  )) 2.800     2.800     3.200 peak   599 spectrum    1 weight  0.10000E+01 volume  0.47439E-02 ppm1      8.615 ppm2      4.594 CV     1
ASSI {  600} (( segid "    " and resid 80   and name HN  )) (( segid "    " and resid 80   and name HA  )) 2.800     1.000     1.000 peak   600 spectrum    1 weight  0.10000E+01 volume  0.29203E-02 ppm1      8.615 ppm2      4.162 CV     1
ASSI {  603} (( segid "    " and resid 80   and name HN  )) (  segid "    " and resid 80   and name HB% ) 2.200     0.600     0.600 peak   603 spectrum    1 weight  0.10000E+01 volume  0.10034E-01 ppm1      8.615 ppm2      1.485 CV     1
ASSI { 6089} (( segid "    " and resid 80   and name HA  )) (( segid "    " and resid 108  and name HB2 )) 2.600     0.800     0.800 peak  6089 spectrum    1 weight  0.10000E+01 volume  0.58340E-02 ppm1      4.179 ppm2      1.632 CV     1
ASSI { 7952} (  segid "    " and resid 80   and name HB% ) (( segid "    " and resid 79   and name HB2 )) 3.800     1.800     1.800 peak  7952 spectrum    1 weight  0.10000E+01 volume  0.15269E-02 ppm1      1.517 ppm2      2.306 CV     1
ASSI { 8170} (( segid "    " and resid 80   and name HA  )) (  segid "    " and resid 108  and name HD2%) 3.600     1.600     1.600 peak  8170 spectrum    1 weight  0.10000E+01 volume  0.87510E-03 ppm1      4.170 ppm2     -0.185 CV     1
ASSI { 1153} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 80   and name HN  )) 2.600     0.900     0.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.37333E-02 ppm1      7.965 ppm2      8.622 CV     1
ASSI { 1155} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 81   and name HA  )) 2.800     1.000     1.000 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.21554E-02 ppm1      7.965 ppm2      4.606 CV     1
ASSI { 1156} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 80   and name HA  )) 3.200     1.300     1.300 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.16855E-02 ppm1      7.965 ppm2      4.157 CV     1
ASSI { 1157} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 79   and name HB2 )) 2.800     1.000     1.000 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      7.965 ppm2      2.311 CV     1
ASSI { 1158} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 79   and name HB3 )) 4.000     2.000     2.000 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      7.965 ppm2      1.924 CV     1
ASSI { 1160} (( segid "    " and resid 81   and name HN  )) (  segid "    " and resid 80   and name HB% ) 2.300     0.700     0.700 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.89176E-02 ppm1      7.965 ppm2      1.487 CV     1
ASSI { 1161} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 108  and name HB3 )) 3.300     3.300     2.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.16815E-02 ppm1      7.965 ppm2      0.951 CV     1
ASSI { 1162} (( segid "    " and resid 81   and name HN  )) (  segid "    " and resid 81   and name HD1%) 3.100     1.200     1.200 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.26850E-02 ppm1      7.965 ppm2      0.739 CV     1
ASSI { 1440} (( segid "    " and resid 81   and name HN  )) (( segid "    " and resid 107  and name HA  )) 4.900     3.000     1.100 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.33043E-03 ppm1      7.965 ppm2      5.426 CV     1
ASSI { 4750} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 107  and name HA  )) 3.600     1.600     1.600 peak  4750 spectrum    1 weight  0.10000E+01 volume  0.23380E-02 ppm1      0.821 ppm2      5.435 CV     1
ASSI { 4751} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 82   and name HN  )) 3.700     1.800     1.800 peak  4751 spectrum    1 weight  0.10000E+01 volume  0.19332E-02 ppm1      0.821 ppm2      8.760 CV     1
ASSI { 6744} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 81   and name HB  )) 2.100     0.500     0.500 peak  6744 spectrum    1 weight  0.10000E+01 volume  0.12242E-01 ppm1      0.810 ppm2      1.768 CV     1
ASSI { 6752} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 81   and name HA  )) 3.000     1.100     1.100 peak  6752 spectrum    1 weight  0.10000E+01 volume  0.38038E-02 ppm1      0.810 ppm2      4.606 CV     1
ASSI { 8004} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 107  and name HE  )) 3.500     1.600     1.600 peak  8004 spectrum    1 weight  0.10000E+01 volume  0.20474E-02 ppm1      0.821 ppm2      7.156 CV     1
ASSI { 8005} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 81   and name HN  )) 2.700     0.900     0.900 peak  8005 spectrum    1 weight  0.10000E+01 volume  0.32629E-02 ppm1      0.821 ppm2      7.983 CV     1
ASSI { 8006} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 108  and name HN  )) 3.700     1.800     1.800 peak  8006 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      0.821 ppm2      8.964 CV     1
ASSI { 8007} (  segid "    " and resid 81   and name HG2%) (( segid "    " and resid 107  and name HN  )) 4.300     2.400     1.700 peak  8007 spectrum    1 weight  0.10000E+01 volume  0.85870E-03 ppm1      0.821 ppm2      9.699 CV     1
ASSI { 8362} (( segid "    " and resid 81   and name HA  )) (( segid "    " and resid 82   and name HN  )) 2.400     0.700     0.700 peak  8362 spectrum    1 weight  0.10000E+01 volume  0.37000E-02 ppm1      4.601 ppm2      8.782 CV     1
ASSI { 8363} (( segid "    " and resid 81   and name HB  )) (( segid "    " and resid 81   and name HN  )) 2.700     0.900     0.900 peak  8363 spectrum    1 weight  0.10000E+01 volume  0.47845E-02 ppm1      1.781 ppm2      7.996 CV     1
ASSI { 8365} (( segid "    " and resid 81   and name HA  )) (( segid "    " and resid 81   and name HB  )) 2.900     1.000     1.000 peak  8365 spectrum    1 weight  0.10000E+01 volume  0.13322E-02 ppm1      4.601 ppm2      1.765 CV     1
ASSI { 8372} (( segid "    " and resid 81   and name HB  )) (( segid "    " and resid 108  and name HB3 )) 3.300     1.400     1.400 peak  8372 spectrum    1 weight  0.10000E+01 volume  0.21571E-02 ppm1      1.766 ppm2      0.954 CV     1
ASSI { 8372} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 107  and name HE  )) 3.500     1.500     1.500 peak  8372 spectrum    1 weight  0.10000E+01 volume  0.23418E-02 ppm1      0.734 ppm2      7.116 CV     1
ASSI { 8374} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 106  and name HN  )) 3.900     1.900     1.900 peak  8374 spectrum    1 weight  0.10000E+01 volume  0.88125E-03 ppm1      0.721 ppm2      9.349 CV     1
ASSI { 8375} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 82   and name HN  )) 2.700     0.900     0.900 peak  8375 spectrum    1 weight  0.10000E+01 volume  0.49203E-02 ppm1      0.721 ppm2      8.769 CV     1
ASSI { 8377} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 82   and name HA  )) 2.900     1.100     1.100 peak  8377 spectrum    1 weight  0.10000E+01 volume  0.17729E-02 ppm1      0.721 ppm2      4.934 CV     1
ASSI { 8378} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 81   and name HA  )) 2.900     1.000     1.000 peak  8378 spectrum    1 weight  0.10000E+01 volume  0.63551E-02 ppm1      0.721 ppm2      4.596 CV     1
ASSI { 8380} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 81   and name HB  )) 2.500     0.800     0.800 peak  8380 spectrum    1 weight  0.10000E+01 volume  0.15731E-01 ppm1      0.734 ppm2      1.768 CV     1
ASSI { 8380} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 82   and name HB  )) 3.500     1.500     1.500 peak  8380 spectrum    1 weight  0.10000E+01 volume  0.11776E-02 ppm1      0.721 ppm2      4.100 CV     1
ASSI { 8383} (  segid "    " and resid 81   and name HD1%) (( segid "    " and resid 105  and name HG3 )) 3.300     1.300     1.300 peak  8383 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      0.721 ppm2      1.971 CV     1
ASSI { 1443} (( segid "    " and resid 82   and name HN  )) (( segid "    " and resid 83   and name HN  )) 4.300     2.300     1.700 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.37951E-03 ppm1      8.747 ppm2     10.614 CV     1
ASSI { 4125} (( segid "    " and resid 82   and name HB  )) (( segid "    " and resid 82   and name HN  )) 2.900     1.100     1.100 peak  4125 spectrum    1 weight  0.10000E+01 volume  0.17266E-02 ppm1      4.103 ppm2      8.772 CV     1
ASSI { 4126} (( segid "    " and resid 82   and name HB  )) (( segid "    " and resid 106  and name HN  )) 3.400     1.400     1.400 peak  4126 spectrum    1 weight  0.10000E+01 volume  0.12773E-02 ppm1      4.113 ppm2      9.382 CV     1
ASSI { 4131} (( segid "    " and resid 82   and name HB  )) (( segid "    " and resid 75   and name HB2 )) 4.100     2.100     1.900 peak  4131 spectrum    1 weight  0.10000E+01 volume  0.11441E-02 ppm1      4.105 ppm2      3.009 CV     1
ASSI { 4132} (( segid "    " and resid 82   and name HB  )) (( segid "    " and resid 91   and name HB3 )) 2.900     1.000     1.000 peak  4132 spectrum    1 weight  0.10000E+01 volume  0.11458E-02 ppm1      4.103 ppm2      2.770 CV     1
ASSI { 4270} (( segid "    " and resid 82   and name HA  )) (( segid "    " and resid 82   and name HN  )) 2.900     1.000     1.000 peak  4270 spectrum    1 weight  0.10000E+01 volume  0.14838E-02 ppm1      4.936 ppm2      8.753 CV     1
ASSI {  431} (( segid "    " and resid 82   and name HA  )) (( segid "    " and resid 82   and name HB  )) 2.600     0.800     0.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.21383E-02 ppm1      4.936 ppm2      4.121 CV     1
ASSI {  435} (( segid "    " and resid 82   and name HB  )) (  segid "    " and resid 84   and name HB% ) 3.200     1.300     1.300 peak   435 spectrum    1 weight  0.10000E+01 volume  0.66759E-02 ppm1      4.107 ppm2      1.177 CV     1
ASSI {  437} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 82   and name HB  )) 2.400     0.700     0.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.37406E-02 ppm1      1.225 ppm2      4.117 CV     1
ASSI { 4381} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 92   and name HN  )) 3.700     1.700     1.700 peak  4381 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      1.225 ppm2      8.439 CV     1
ASSI { 4385} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 91   and name HB2 )) 3.100     1.200     1.200 peak  4385 spectrum    1 weight  0.10000E+01 volume  0.32274E-02 ppm1      1.225 ppm2      3.248 CV     1
ASSI { 4390} (  segid "    " and resid 82   and name HG2%) (  segid "    " and resid 92   and name HG2%) 2.800     1.000     1.000 peak  4390 spectrum    1 weight  0.10000E+01 volume  0.78044E-02 ppm1      1.225 ppm2      0.283 CV     1
ASSI { 4391} (  segid "    " and resid 82   and name HG2%) (  segid "    " and resid 92   and name HD1%) 4.300     2.300     1.700 peak  4391 spectrum    1 weight  0.10000E+01 volume  0.13059E-02 ppm1      1.225 ppm2     -0.561 CV     1
ASSI { 4392} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 91   and name HA  )) 3.500     1.500     1.500 peak  4392 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      1.225 ppm2      4.338 CV     1
ASSI { 4393} (  segid "    " and resid 82   and name HG2%) (  segid "    " and resid 75   and name HD% ) 3.700     1.700     1.700 peak  4393 spectrum    1 weight  0.10000E+01 volume  0.16868E-02 ppm1      1.225 ppm2      6.880 CV     1
ASSI { 7301} (( segid "    " and resid 82   and name HB  )) (( segid "    " and resid 91   and name HN  )) 3.700     1.700     1.700 peak  7301 spectrum    1 weight  0.10000E+01 volume  0.15377E-02 ppm1      4.103 ppm2      8.280 CV     1
ASSI { 7792} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 79   and name HE21)) 2.800     1.000     1.000 peak  7792 spectrum    1 weight  0.10000E+01 volume  0.13472E-02 ppm1      1.225 ppm2      7.646 CV     1
ASSI { 7793} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 106  and name HN  )) 4.400     2.400     1.600 peak  7793 spectrum    1 weight  0.10000E+01 volume  0.49723E-03 ppm1      1.225 ppm2      9.384 CV     1
ASSI { 7794} (  segid "    " and resid 82   and name HG2%) (( segid "    " and resid 83   and name HN  )) 3.700     1.700     1.700 peak  7794 spectrum    1 weight  0.10000E+01 volume  0.21543E-02 ppm1      1.225 ppm2     10.583 CV     1
ASSI { 1448} (( segid "    " and resid 83   and name HN  )) (( segid "    " and resid 79   and name HE21)) 4.800     2.800     1.200 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.29717E-03 ppm1     10.578 ppm2      7.630 CV     1
ASSI { 1450} (( segid "    " and resid 83   and name HN  )) (  segid "    " and resid 81   and name HD1%) 3.700     1.700     1.700 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.45126E-03 ppm1     10.578 ppm2      0.723 CV     1
ASSI {  343} (( segid "    " and resid 83   and name HN  )) (( segid "    " and resid 82   and name HA  )) 2.400     0.700     0.700 peak   343 spectrum    1 weight  0.10000E+01 volume  0.36748E-02 ppm1     10.578 ppm2      4.893 CV     1
ASSI {  344} (( segid "    " and resid 83   and name HN  )) (( segid "    " and resid 83   and name HA  )) 3.200     1.300     1.300 peak   344 spectrum    1 weight  0.10000E+01 volume  0.67227E-03 ppm1     10.578 ppm2      4.693 CV     1
ASSI {  345} (( segid "    " and resid 83   and name HN  )) (( segid "    " and resid 83   and name HB2 )) 2.900     1.000     1.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.10573E-02 ppm1     10.578 ppm2      4.283 CV     1
ASSI {  346} (( segid "    " and resid 83   and name HN  )) (( segid "    " and resid 83   and name HB3 )) 3.700     1.800     1.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.10854E-02 ppm1     10.578 ppm2      4.013 CV     1
ASSI {  348} (( segid "    " and resid 83   and name HN  )) (( segid "    " and resid 91   and name HB3 )) 3.500     1.500     1.500 peak   348 spectrum    1 weight  0.10000E+01 volume  0.11930E-02 ppm1     10.578 ppm2      2.770 CV     1
ASSI {  349} (( segid "    " and resid 83   and name HN  )) (  segid "    " and resid 84   and name HB% ) 3.300     3.300     2.700 peak   349 spectrum    1 weight  0.10000E+01 volume  0.22640E-02 ppm1     10.578 ppm2      1.187 CV     1
ASSI { 4171} (( segid "    " and resid 83   and name HB3 )) (( segid "    " and resid 84   and name HN  )) 3.200     1.300     1.300 peak  4171 spectrum    1 weight  0.10000E+01 volume  0.12251E-02 ppm1      4.003 ppm2      8.832 CV     1
ASSI {  440} (( segid "    " and resid 83   and name HA  )) (( segid "    " and resid 83   and name HB2 )) 2.400     0.700     0.700 peak   440 spectrum    1 weight  0.10000E+01 volume  0.41660E-02 ppm1      4.699 ppm2      4.295 CV     1
ASSI {  441} (( segid "    " and resid 83   and name HA  )) (( segid "    " and resid 83   and name HB3 )) 2.700     0.900     0.900 peak   441 spectrum    1 weight  0.10000E+01 volume  0.15849E-02 ppm1      4.699 ppm2      4.006 CV     1
ASSI {  442} (( segid "    " and resid 83   and name HB3 )) (( segid "    " and resid 83   and name HB2 )) 2.100     0.500     0.500 peak   442 spectrum    1 weight  0.10000E+01 volume  0.38517E-02 ppm1      4.003 ppm2      4.297 CV     1
ASSI { 7496} (( segid "    " and resid 83   and name HB2 )) (( segid "    " and resid 85   and name HN  )) 3.800     1.800     1.800 peak  7496 spectrum    1 weight  0.10000E+01 volume  0.64229E-03 ppm1      4.303 ppm2      8.387 CV     1
ASSI { 1454} (( segid "    " and resid 84   and name HN  )) (( segid "    " and resid 83   and name HN  )) 4.400     2.400     1.600 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.33405E-03 ppm1      8.824 ppm2     10.562 CV     1
ASSI { 4403} (  segid "    " and resid 84   and name HB% ) (( segid "    " and resid 103  and name HD2 )) 2.100     0.600     0.600 peak  4403 spectrum    1 weight  0.10000E+01 volume  0.75296E-02 ppm1      1.179 ppm2      6.766 CV     1
ASSI { 4404} (  segid "    " and resid 84   and name HB% ) (  segid "    " and resid 75   and name HD% ) 2.300     0.700     0.700 peak  4404 spectrum    1 weight  0.10000E+01 volume  0.67075E-02 ppm1      1.179 ppm2      6.882 CV     1
ASSI { 4410} (  segid "    " and resid 84   and name HB% ) (  segid "    " and resid 92   and name HD1%) 3.400     1.400     1.400 peak  4410 spectrum    1 weight  0.10000E+01 volume  0.38558E-02 ppm1      1.179 ppm2     -0.542 CV     1
ASSI {  450} (  segid "    " and resid 84   and name HB% ) (( segid "    " and resid 84   and name HA  )) 2.200     0.600     0.600 peak   450 spectrum    1 weight  0.10000E+01 volume  0.68379E-02 ppm1      1.179 ppm2      5.692 CV     1
ASSI {  558} (( segid "    " and resid 84   and name HN  )) (( segid "    " and resid 106  and name HN  )) 4.000     2.000     2.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.82829E-03 ppm1      8.824 ppm2      9.368 CV     1
ASSI {  561} (( segid "    " and resid 84   and name HN  )) (( segid "    " and resid 84   and name HA  )) 2.800     0.900     0.900 peak   561 spectrum    1 weight  0.10000E+01 volume  0.10388E-02 ppm1      8.824 ppm2      5.664 CV     1
ASSI {  563} (( segid "    " and resid 84   and name HN  )) (( segid "    " and resid 83   and name HA  )) 2.300     0.600     0.600 peak   563 spectrum    1 weight  0.10000E+01 volume  0.28625E-02 ppm1      8.824 ppm2      4.675 CV     1
ASSI {  564} (( segid "    " and resid 84   and name HN  )) (( segid "    " and resid 83   and name HB2 )) 3.500     1.500     1.500 peak   564 spectrum    1 weight  0.10000E+01 volume  0.16132E-02 ppm1      8.824 ppm2      4.289 CV     1
ASSI {  569} (( segid "    " and resid 84   and name HN  )) (  segid "    " and resid 84   and name HB% ) 2.300     0.600     0.600 peak   569 spectrum    1 weight  0.10000E+01 volume  0.38731E-02 ppm1      8.824 ppm2      1.152 CV     1
ASSI {  570} (( segid "    " and resid 84   and name HN  )) (  segid "    " and resid 92   and name HG2%) 3.500     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.76626E-03 ppm1      8.824 ppm2      0.271 CV     1
ASSI { 7833} (  segid "    " and resid 84   and name HB% ) (( segid "    " and resid 87   and name HD2 )) 4.500     2.500     1.500 peak  7833 spectrum    1 weight  0.10000E+01 volume  0.90574E-03 ppm1      1.162 ppm2      6.555 CV     1
ASSI { 8174} (( segid "    " and resid 84   and name HA  )) (  segid "    " and resid 92   and name HG2%) 2.500     0.800     0.800 peak  8174 spectrum    1 weight  0.10000E+01 volume  0.15878E-02 ppm1      5.680 ppm2      0.272 CV     1
ASSI { 1329} (( segid "    " and resid 85   and name HN  )) (( segid "    " and resid 84   and name HA  )) 2.200     0.600     0.600 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.40483E-02 ppm1      8.396 ppm2      5.663 CV     1
ASSI { 1331} (( segid "    " and resid 85   and name HN  )) (( segid "    " and resid 85   and name HA1 )) 2.600     0.900     0.900 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.13633E-02 ppm1      8.396 ppm2      4.385 CV     1
ASSI { 1332} (( segid "    " and resid 85   and name HN  )) (( segid "    " and resid 85   and name HA2 )) 2.700     0.900     0.900 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.13200E-02 ppm1      8.396 ppm2      3.902 CV     1
ASSI { 1455} (( segid "    " and resid 85   and name HN  )) (( segid "    " and resid 84   and name HN  )) 4.000     2.000     2.000 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.49361E-03 ppm1      8.396 ppm2      8.827 CV     1
ASSI { 4002} (( segid "    " and resid 85   and name HA1 )) (( segid "    " and resid 86   and name HN  )) 3.100     1.200     1.200 peak  4002 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      4.423 ppm2      8.311 CV     1
ASSI { 4003} (( segid "    " and resid 85   and name HA2 )) (( segid "    " and resid 86   and name HN  )) 2.400     0.700     0.700 peak  4003 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      3.927 ppm2      8.311 CV     1
ASSI {  452} (( segid "    " and resid 85   and name HA2 )) (( segid "    " and resid 85   and name HA1 )) 1.900     0.400     0.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.29426E-02 ppm1      3.927 ppm2      4.426 CV     1
ASSI { 1456} (( segid "    " and resid 86   and name HN  )) (( segid "    " and resid 87   and name HN  )) 3.900     1.900     1.900 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.56519E-03 ppm1      8.269 ppm2      9.139 CV     1
ASSI { 1877} (( segid "    " and resid 86   and name HE  )) (( segid "    " and resid 86   and name HB3 )) 2.900     1.000     1.000 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.97532E-03 ppm1      7.925 ppm2      1.683 CV     1
ASSI { 1878} (( segid "    " and resid 86   and name HE  )) (  segid "    " and resid 27   and name HG2%) 3.400     1.400     1.400 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.60462E-03 ppm1      7.925 ppm2      1.392 CV     1
ASSI { 1924} (( segid "    " and resid 86   and name HE  )) (  segid "    " and resid 99   and name HG2%) 4.500     2.600     1.500 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.47175E-03 ppm1      7.925 ppm2      1.053 CV     1
ASSI { 1927} (( segid "    " and resid 86   and name HE  )) (( segid "    " and resid 97   and name HA  )) 3.900     1.900     1.900 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.63613E-03 ppm1      7.925 ppm2      3.979 CV     1
ASSI { 1966} (( segid "    " and resid 86   and name HN  )) (( segid "    " and resid 99   and name HB  )) 2.500     2.500     3.500 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.28375E-02 ppm1      8.220 ppm2      2.585 CV     1
ASSI { 4217} (( segid "    " and resid 86   and name HG3 )) (( segid "    " and resid 97   and name HA  )) 2.900     1.100     1.100 peak  4217 spectrum    1 weight  0.10000E+01 volume  0.14938E-02 ppm1      1.506 ppm2      3.989 CV     1
ASSI {  459} (( segid "    " and resid 86   and name HA  )) (( segid "    " and resid 101  and name HG2 )) 3.800     3.800     2.200 peak   459 spectrum    1 weight  0.10000E+01 volume  0.10231E-02 ppm1      4.645 ppm2      1.839 CV     1
ASSI {  460} (( segid "    " and resid 86   and name HA  )) (( segid "    " and resid 86   and name HB3 )) 2.700     0.900     0.900 peak   460 spectrum    1 weight  0.10000E+01 volume  0.26453E-02 ppm1      4.646 ppm2      1.723 CV     1
ASSI {  464} (( segid "    " and resid 86   and name HB3 )) (( segid "    " and resid 86   and name HD2 )) 2.600     0.800     0.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.19384E-02 ppm1      1.710 ppm2      3.206 CV     1
ASSI {  465} (( segid "    " and resid 86   and name HB3 )) (( segid "    " and resid 86   and name HD3 )) 3.300     1.300     1.300 peak   465 spectrum    1 weight  0.10000E+01 volume  0.19663E-02 ppm1      1.709 ppm2      3.097 CV     1
ASSI {  468} (( segid "    " and resid 86   and name HB3 )) (( segid "    " and resid 86   and name HG2 )) 2.100     2.100     3.900 peak   468 spectrum    1 weight  0.10000E+01 volume  0.13360E-01 ppm1      1.693 ppm2      1.618 CV     1
ASSI {  469} (( segid "    " and resid 86   and name HB3 )) (( segid "    " and resid 86   and name HG3 )) 2.200     0.600     0.600 peak   469 spectrum    1 weight  0.10000E+01 volume  0.95488E-02 ppm1      1.693 ppm2      1.514 CV     1
ASSI {  470} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 86   and name HA  )) 2.400     0.700     0.700 peak   470 spectrum    1 weight  0.10000E+01 volume  0.24728E-02 ppm1      1.785 ppm2      4.655 CV     1
ASSI {  471} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 86   and name HD2 )) 3.500     1.500     1.500 peak   471 spectrum    1 weight  0.10000E+01 volume  0.15681E-02 ppm1      1.785 ppm2      3.207 CV     1
ASSI {  472} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 86   and name HD3 )) 3.900     1.900     1.900 peak   472 spectrum    1 weight  0.10000E+01 volume  0.10836E-02 ppm1      1.785 ppm2      3.102 CV     1
ASSI {  474} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 86   and name HB3 )) 1.600     0.300     0.600 peak   474 spectrum    1 weight  0.10000E+01 volume  0.13468E-01 ppm1      1.785 ppm2      1.699 CV     1
ASSI {  475} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 86   and name HG2 )) 2.400     0.700     0.700 peak   475 spectrum    1 weight  0.10000E+01 volume  0.65725E-02 ppm1      1.785 ppm2      1.618 CV     1
ASSI {  476} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 86   and name HG3 )) 1.900     0.500     0.500 peak   476 spectrum    1 weight  0.10000E+01 volume  0.89684E-02 ppm1      1.797 ppm2      1.525 CV     1
ASSI {  483} (( segid "    " and resid 86   and name HG3 )) (( segid "    " and resid 86   and name HG2 )) 1.500     0.300     0.700 peak   483 spectrum    1 weight  0.10000E+01 volume  0.25386E-01 ppm1      1.506 ppm2      1.607 CV     1
ASSI {  492} (( segid "    " and resid 86   and name HG2 )) (( segid "    " and resid 86   and name HA  )) 2.900     1.000     1.000 peak   492 spectrum    1 weight  0.10000E+01 volume  0.18346E-02 ppm1      1.610 ppm2      4.657 CV     1
ASSI {  493} (( segid "    " and resid 86   and name HD3 )) (( segid "    " and resid 86   and name HA  )) 3.700     1.700     1.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.15625E-02 ppm1      3.093 ppm2      4.627 CV     1
ASSI {  494} (( segid "    " and resid 86   and name HD3 )) (( segid "    " and resid 86   and name HD2 )) 1.600     0.300     0.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.15140E-01 ppm1      3.094 ppm2      3.215 CV     1
ASSI {  500} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 86   and name HA  )) 3.200     1.300     1.300 peak   500 spectrum    1 weight  0.10000E+01 volume  0.18318E-02 ppm1      3.191 ppm2      4.638 CV     1
ASSI {  505} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 86   and name HG2 )) 2.400     0.700     0.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.37225E-02 ppm1      3.191 ppm2      1.641 CV     1
ASSI {  506} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 86   and name HG3 )) 2.700     0.900     0.900 peak   506 spectrum    1 weight  0.10000E+01 volume  0.42513E-02 ppm1      3.191 ppm2      1.521 CV     1
ASSI { 7037} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 86   and name HE  )) 3.200     1.300     1.300 peak  7037 spectrum    1 weight  0.10000E+01 volume  0.71225E-03 ppm1      3.191 ppm2      7.945 CV     1
ASSI { 7039} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 101  and name HE  )) 3.500     1.500     1.500 peak  7039 spectrum    1 weight  0.10000E+01 volume  0.98953E-03 ppm1      3.191 ppm2      6.795 CV     1
ASSI { 7041} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 87   and name HA  )) 3.100     1.200     1.200 peak  7041 spectrum    1 weight  0.10000E+01 volume  0.93992E-03 ppm1      3.191 ppm2      4.398 CV     1
ASSI { 7042} (( segid "    " and resid 86   and name HD2 )) (( segid "    " and resid 101  and name HA  )) 2.700     0.900     0.900 peak  7042 spectrum    1 weight  0.10000E+01 volume  0.93875E-03 ppm1      3.191 ppm2      3.748 CV     1
ASSI { 7309} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 93   and name HA  )) 3.800     3.800     2.200 peak  7309 spectrum    1 weight  0.10000E+01 volume  0.19638E-02 ppm1      1.805 ppm2      5.051 CV     1
ASSI { 7318} (( segid "    " and resid 86   and name HB2 )) (( segid "    " and resid 102  and name HA  )) 4.600     2.600     1.400 peak  7318 spectrum    1 weight  0.10000E+01 volume  0.64131E-03 ppm1      1.805 ppm2      4.126 CV     1
ASSI { 7322} (( segid "    " and resid 86   and name HB3 )) (( segid "    " and resid 121  and name HN  )) 3.300     3.300     2.700 peak  7322 spectrum    1 weight  0.10000E+01 volume  0.30890E-02 ppm1      1.713 ppm2      8.020 CV     1
ASSI { 7325} (( segid "    " and resid 86   and name HB3 )) (( segid "    " and resid 97   and name HN  )) 4.000     2.000     2.000 peak  7325 spectrum    1 weight  0.10000E+01 volume  0.15180E-02 ppm1      1.713 ppm2      8.347 CV     1
ASSI {  806} (( segid "    " and resid 86   and name HN  )) (( segid "    " and resid 101  and name HA  )) 3.000     1.100     1.100 peak   806 spectrum    1 weight  0.10000E+01 volume  0.12236E-02 ppm1      8.269 ppm2      3.703 CV     1
ASSI {  808} (( segid "    " and resid 86   and name HN  )) (( segid "    " and resid 86   and name HB3 )) 2.500     0.800     0.800 peak   808 spectrum    1 weight  0.10000E+01 volume  0.17434E-02 ppm1      8.269 ppm2      1.689 CV     1
ASSI {  810} (( segid "    " and resid 86   and name HN  )) (  segid "    " and resid 99   and name HG1%) 3.200     1.200     1.200 peak   810 spectrum    1 weight  0.10000E+01 volume  0.14461E-02 ppm1      8.269 ppm2      1.115 CV     1
ASSI { 1459} (( segid "    " and resid 87   and name HN  )) (  segid "    " and resid 99   and name HG2%) 4.400     2.400     1.600 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.45858E-03 ppm1      9.112 ppm2      1.088 CV     1
ASSI { 2158} (( segid "    " and resid 87   and name HD1 )) (( segid "    " and resid 87   and name HD2 )) 3.200     1.300     1.300 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      9.239 ppm2      6.576 CV     1
ASSI { 2159} (( segid "    " and resid 87   and name HD1 )) (( segid "    " and resid 86   and name HD3 )) 3.700     3.700     2.300 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.11802E-02 ppm1      9.239 ppm2      3.136 CV     1
ASSI { 2160} (( segid "    " and resid 87   and name HD1 )) (( segid "    " and resid 88   and name HB2 )) 4.700     2.800     1.300 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.57322E-03 ppm1      9.239 ppm2      1.951 CV     1
ASSI { 4155} (( segid "    " and resid 87   and name HB3 )) (( segid "    " and resid 87   and name HE1 )) 4.000     2.000     2.000 peak  4155 spectrum    1 weight  0.10000E+01 volume  0.66609E-03 ppm1      2.760 ppm2      6.970 CV     1
ASSI {  435} (( segid "    " and resid 87   and name HN  )) (( segid "    " and resid 87   and name HA  )) 2.600     0.800     0.800 peak   435 spectrum    1 weight  0.10000E+01 volume  0.19515E-02 ppm1      9.112 ppm2      4.396 CV     1
ASSI {  437} (( segid "    " and resid 87   and name HN  )) (( segid "    " and resid 88   and name HD2 )) 4.300     2.300     1.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.55354E-03 ppm1      9.112 ppm2      3.513 CV     1
ASSI {  438} (( segid "    " and resid 87   and name HN  )) (( segid "    " and resid 86   and name HD2 )) 3.800     1.800     1.800 peak   438 spectrum    1 weight  0.10000E+01 volume  0.57033E-03 ppm1      9.112 ppm2      3.168 CV     1
ASSI {  439} (( segid "    " and resid 87   and name HN  )) (( segid "    " and resid 87   and name HB3 )) 3.200     1.300     1.300 peak   439 spectrum    1 weight  0.10000E+01 volume  0.19603E-02 ppm1      9.112 ppm2      2.801 CV     1
ASSI {  440} (( segid "    " and resid 87   and name HN  )) (( segid "    " and resid 86   and name HB3 )) 3.800     1.800     1.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.12324E-02 ppm1      9.112 ppm2      1.723 CV     1
ASSI { 4477} (( segid "    " and resid 87   and name HA  )) (( segid "    " and resid 88   and name HD3 )) 2.200     0.600     0.600 peak  4477 spectrum    1 weight  0.10000E+01 volume  0.33834E-02 ppm1      4.381 ppm2      2.323 CV     1
ASSI {  512} (( segid "    " and resid 87   and name HB2 )) (( segid "    " and resid 87   and name HB3 )) 2.200     0.600     0.600 peak   512 spectrum    1 weight  0.10000E+01 volume  0.25910E-02 ppm1      2.883 ppm2      2.768 CV     1
ASSI {  515} (( segid "    " and resid 87   and name HA  )) (( segid "    " and resid 87   and name HB3 )) 2.600     0.900     0.900 peak   515 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      4.381 ppm2      2.777 CV     1
ASSI { 6487} (( segid "    " and resid 87   and name HE1 )) (( segid "    " and resid 88   and name HD3 )) 4.400     2.400     1.600 peak  6487 spectrum    1 weight  0.10000E+01 volume  0.61196E-03 ppm1      6.986 ppm2      2.303 CV     1
ASSI { 7420} (( segid "    " and resid 87   and name HB2 )) (( segid "    " and resid 87   and name HA  )) 3.000     1.100     1.100 peak  7420 spectrum    1 weight  0.10000E+01 volume  0.92213E-03 ppm1      2.883 ppm2      4.406 CV     1
ASSI { 7421} (( segid "    " and resid 87   and name HB2 )) (( segid "    " and resid 87   and name HE1 )) 3.900     1.900     1.900 peak  7421 spectrum    1 weight  0.10000E+01 volume  0.66107E-03 ppm1      2.883 ppm2      7.028 CV     1
ASSI { 7422} (( segid "    " and resid 87   and name HB2 )) (( segid "    " and resid 87   and name HN  )) 2.900     1.100     1.100 peak  7422 spectrum    1 weight  0.10000E+01 volume  0.11210E-02 ppm1      2.883 ppm2      9.144 CV     1
ASSI { 4181} (( segid "    " and resid 88   and name HA  )) (  segid "    " and resid 93   and name HD% ) 3.100     1.200     1.200 peak  4181 spectrum    1 weight  0.10000E+01 volume  0.15089E-02 ppm1      3.740 ppm2      7.154 CV     1
ASSI { 4731} (( segid "    " and resid 88   and name HD2 )) (( segid "    " and resid 87   and name HA  )) 2.800     1.000     1.000 peak  4731 spectrum    1 weight  0.10000E+01 volume  0.32985E-02 ppm1      3.492 ppm2      4.387 CV     1
ASSI {  517} (( segid "    " and resid 88   and name HA  )) (( segid "    " and resid 88   and name HB2 )) 2.700     0.900     0.900 peak   517 spectrum    1 weight  0.10000E+01 volume  0.67570E-02 ppm1      3.740 ppm2      1.956 CV     1
ASSI {  519} (( segid "    " and resid 88   and name HA  )) (( segid "    " and resid 88   and name HG3 )) 2.700     0.900     0.900 peak   519 spectrum    1 weight  0.10000E+01 volume  0.60356E-02 ppm1      3.740 ppm2      1.644 CV     1
ASSI {  520} (( segid "    " and resid 88   and name HA  )) (( segid "    " and resid 88   and name HB3 )) 2.300     0.600     0.600 peak   520 spectrum    1 weight  0.10000E+01 volume  0.77233E-02 ppm1      3.740 ppm2      1.700 CV     1
ASSI {  522} (( segid "    " and resid 88   and name HB3 )) (( segid "    " and resid 88   and name HB2 )) 2.000     0.500     0.500 peak   522 spectrum    1 weight  0.10000E+01 volume  0.70416E-02 ppm1      1.708 ppm2      1.945 CV     1
ASSI {  525} (( segid "    " and resid 88   and name HB3 )) (( segid "    " and resid 88   and name HG3 )) 1.800     0.400     0.400 peak   525 spectrum    1 weight  0.10000E+01 volume  0.21837E-01 ppm1      1.708 ppm2      1.643 CV     1
ASSI {  532} (( segid "    " and resid 88   and name HG3 )) (( segid "    " and resid 88   and name HD2 )) 2.900     1.000     1.000 peak   532 spectrum    1 weight  0.10000E+01 volume  0.46561E-02 ppm1      1.646 ppm2      3.482 CV     1
ASSI {  534} (( segid "    " and resid 88   and name HG3 )) (( segid "    " and resid 88   and name HB2 )) 2.800     1.000     1.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.65850E-02 ppm1      1.646 ppm2      1.914 CV     1
ASSI {  538} (( segid "    " and resid 88   and name HG2 )) (( segid "    " and resid 88   and name HA  )) 3.400     1.400     1.400 peak   538 spectrum    1 weight  0.10000E+01 volume  0.32985E-02 ppm1      1.754 ppm2      3.754 CV     1
ASSI {  539} (( segid "    " and resid 88   and name HG2 )) (( segid "    " and resid 88   and name HD2 )) 2.300     0.700     0.700 peak   539 spectrum    1 weight  0.10000E+01 volume  0.48281E-02 ppm1      1.753 ppm2      3.489 CV     1
ASSI {  541} (( segid "    " and resid 88   and name HG2 )) (( segid "    " and resid 88   and name HB2 )) 2.200     0.600     0.600 peak   541 spectrum    1 weight  0.10000E+01 volume  0.81600E-02 ppm1      1.752 ppm2      1.949 CV     1
ASSI {  545} (( segid "    " and resid 88   and name HD3 )) (( segid "    " and resid 88   and name HD2 )) 2.000     0.500     0.500 peak   545 spectrum    1 weight  0.10000E+01 volume  0.57333E-02 ppm1      2.329 ppm2      3.488 CV     1
ASSI {  549} (( segid "    " and resid 88   and name HD3 )) (( segid "    " and resid 88   and name HB3 )) 3.100     1.200     1.200 peak   549 spectrum    1 weight  0.10000E+01 volume  0.37135E-02 ppm1      2.329 ppm2      1.702 CV     1
ASSI {  550} (( segid "    " and resid 88   and name HD3 )) (( segid "    " and resid 88   and name HG3 )) 2.400     0.700     0.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.34408E-02 ppm1      2.329 ppm2      1.641 CV     1
ASSI {  553} (( segid "    " and resid 88   and name HD2 )) (( segid "    " and resid 88   and name HB2 )) 2.900     1.100     1.100 peak   553 spectrum    1 weight  0.10000E+01 volume  0.25434E-02 ppm1      3.492 ppm2      1.953 CV     1
ASSI { 7508} (( segid "    " and resid 88   and name HA  )) (( segid "    " and resid 90   and name HN  )) 3.900     3.900     2.100 peak  7508 spectrum    1 weight  0.10000E+01 volume  0.96661E-03 ppm1      3.740 ppm2      8.080 CV     1
ASSI { 7511} (( segid "    " and resid 88   and name HA  )) (( segid "    " and resid 89   and name HN  )) 3.700     1.700     1.700 peak  7511 spectrum    1 weight  0.10000E+01 volume  0.68618E-03 ppm1      3.740 ppm2     10.776 CV     1
ASSI { 7513} (( segid "    " and resid 88   and name HA  )) (( segid "    " and resid 87   and name HB3 )) 3.400     1.500     1.500 peak  7513 spectrum    1 weight  0.10000E+01 volume  0.90060E-03 ppm1      3.740 ppm2      2.752 CV     1
ASSI { 7559} (( segid "    " and resid 88   and name HG2 )) (( segid "    " and resid 89   and name HN  )) 3.500     1.600     1.600 peak  7559 spectrum    1 weight  0.10000E+01 volume  0.10696E-02 ppm1      1.759 ppm2     10.779 CV     1
ASSI { 8177} (( segid "    " and resid 88   and name HD3 )) (( segid "    " and resid 89   and name HN  )) 4.300     2.300     1.700 peak  8177 spectrum    1 weight  0.10000E+01 volume  0.70316E-03 ppm1      2.329 ppm2     10.774 CV     1
ASSI { 4672} (( segid "    " and resid 89   and name HA  )) (( segid "    " and resid 90   and name HN  )) 2.700     0.900     0.900 peak  4672 spectrum    1 weight  0.10000E+01 volume  0.27451E-02 ppm1      4.647 ppm2      8.104 CV     1
ASSI { 1002} (( segid "    " and resid 90   and name HN  )) (( segid "    " and resid 87   and name HB3 )) 2.700     0.900     0.900 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.20535E-02 ppm1      8.106 ppm2      2.754 CV     1
ASSI { 1430} (( segid "    " and resid 90   and name HB3 )) (( segid "    " and resid 90   and name HB2 )) 2.000     0.500     0.500 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.69147E-02 ppm1      3.562 ppm2      3.570 CV     1
ASSI { 1466} (( segid "    " and resid 90   and name HN  )) (  segid "    " and resid 93   and name HD% ) 4.000     2.000     2.000 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.49946E-03 ppm1      8.106 ppm2      7.144 CV     1
ASSI { 4326} (( segid "    " and resid 90   and name HA  )) (( segid "    " and resid 90   and name HN  )) 3.000     1.100     1.100 peak  4326 spectrum    1 weight  0.10000E+01 volume  0.18012E-02 ppm1      4.059 ppm2      8.168 CV     1
ASSI { 8180} (( segid "    " and resid 90   and name HA  )) (( segid "    " and resid 92   and name HN  )) 3.700     3.700     2.300 peak  8180 spectrum    1 weight  0.10000E+01 volume  0.15413E-02 ppm1      4.059 ppm2      8.437 CV     1
ASSI {  996} (( segid "    " and resid 90   and name HN  )) (( segid "    " and resid 90   and name HG  )) 2.900     1.100     1.100 peak   996 spectrum    1 weight  0.10000E+01 volume  0.24945E-02 ppm1      8.106 ppm2      6.024 CV     1
ASSI { 1406} (( segid "    " and resid 91   and name HN  )) (( segid "    " and resid 83   and name HN  )) 3.900     1.900     1.900 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.66199E-03 ppm1      8.268 ppm2     10.597 CV     1
ASSI { 1407} (( segid "    " and resid 91   and name HN  )) (  segid "    " and resid 92   and name HG2%) 4.600     2.700     1.400 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.42804E-03 ppm1      8.268 ppm2      0.255 CV     1
ASSI { 1635} (( segid "    " and resid 91   and name HN  )) (( segid "    " and resid 92   and name HN  )) 3.000     1.100     1.100 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.18486E-02 ppm1      8.268 ppm2      8.486 CV     1
ASSI { 1636} (( segid "    " and resid 91   and name HN  )) (( segid "    " and resid 90   and name HN  )) 3.400     1.500     1.500 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.68777E-03 ppm1      8.268 ppm2      8.089 CV     1
ASSI {  395} (( segid "    " and resid 91   and name HN  )) (( segid "    " and resid 90   and name HA  )) 2.900     1.000     1.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.27139E-02 ppm1      8.268 ppm2      4.028 CV     1
ASSI {  397} (( segid "    " and resid 91   and name HN  )) (( segid "    " and resid 91   and name HB2 )) 3.100     1.200     1.200 peak   397 spectrum    1 weight  0.10000E+01 volume  0.13425E-02 ppm1      8.268 ppm2      3.269 CV     1
ASSI { 4049} (( segid "    " and resid 91   and name HB3 )) (  segid "    " and resid 82   and name HG2%) 2.300     0.600     0.600 peak  4049 spectrum    1 weight  0.10000E+01 volume  0.37589E-02 ppm1      2.785 ppm2      1.224 CV     1
ASSI { 4050} (( segid "    " and resid 91   and name HB3 )) (( segid "    " and resid 79   and name HG3 )) 4.100     2.100     1.900 peak  4050 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      2.785 ppm2      2.330 CV     1
ASSI { 4051} (( segid "    " and resid 91   and name HB3 )) (( segid "    " and resid 77   and name HA  )) 4.500     2.500     1.500 peak  4051 spectrum    1 weight  0.10000E+01 volume  0.72571E-03 ppm1      2.785 ppm2      4.803 CV     1
ASSI { 4052} (( segid "    " and resid 91   and name HB3 )) (( segid "    " and resid 92   and name HN  )) 3.600     1.600     1.600 peak  4052 spectrum    1 weight  0.10000E+01 volume  0.21028E-02 ppm1      2.785 ppm2      8.481 CV     1
ASSI { 4053} (( segid "    " and resid 91   and name HB3 )) (( segid "    " and resid 76   and name HN  )) 3.300     1.400     1.400 peak  4053 spectrum    1 weight  0.10000E+01 volume  0.95783E-03 ppm1      2.785 ppm2      8.580 CV     1
ASSI { 4053} (( segid "    " and resid 91   and name HB3 )) (( segid "    " and resid 91   and name HN  )) 3.400     1.500     1.500 peak  4053 spectrum    1 weight  0.10000E+01 volume  0.11802E-02 ppm1      2.785 ppm2      8.299 CV     1
ASSI {  562} (( segid "    " and resid 91   and name HA  )) (( segid "    " and resid 91   and name HB2 )) 3.200     1.300     1.300 peak   562 spectrum    1 weight  0.10000E+01 volume  0.13186E-02 ppm1      4.355 ppm2      3.242 CV     1
ASSI {  566} (( segid "    " and resid 91   and name HB2 )) (( segid "    " and resid 91   and name HB3 )) 2.100     0.500     0.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.25475E-02 ppm1      3.260 ppm2      2.783 CV     1
ASSI { 7084} (( segid "    " and resid 91   and name HB2 )) (( segid "    " and resid 82   and name HA  )) 3.900     1.900     1.900 peak  7084 spectrum    1 weight  0.10000E+01 volume  0.57214E-03 ppm1      3.260 ppm2      4.921 CV     1
ASSI { 1469} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 83   and name HN  )) 4.200     2.200     1.800 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.32683E-03 ppm1      8.451 ppm2     10.580 CV     1
ASSI { 4087} (( segid "    " and resid 92   and name HB  )) (( segid "    " and resid 84   and name HA  )) 3.600     1.600     1.600 peak  4087 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      1.458 ppm2      5.678 CV     1
ASSI { 4262} (( segid "    " and resid 92   and name HG13)) (( segid "    " and resid 103  and name HD2 )) 3.900     1.900     1.900 peak  4262 spectrum    1 weight  0.10000E+01 volume  0.18458E-02 ppm1      0.343 ppm2      6.788 CV     1
ASSI { 4263} (( segid "    " and resid 92   and name HG13)) (  segid "    " and resid 75   and name HD% ) 3.400     1.400     1.400 peak  4263 spectrum    1 weight  0.10000E+01 volume  0.28517E-02 ppm1      0.343 ppm2      6.931 CV     1
ASSI { 4264} (( segid "    " and resid 92   and name HG13)) (( segid "    " and resid 85   and name HN  )) 2.800     0.900     0.900 peak  4264 spectrum    1 weight  0.10000E+01 volume  0.14938E-02 ppm1      0.343 ppm2      8.435 CV     1
ASSI { 4297} (( segid "    " and resid 92   and name HA  )) (  segid "    " and resid 75   and name HE% ) 4.400     2.400     1.600 peak  4297 spectrum    1 weight  0.10000E+01 volume  0.77745E-03 ppm1      3.568 ppm2      6.991 CV     1
ASSI { 4701} (  segid "    " and resid 92   and name HG2%) (  segid "    " and resid 94   and name HD2%) 4.200     2.200     1.800 peak  4701 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      0.266 ppm2     -0.418 CV     1
ASSI { 4704} (  segid "    " and resid 92   and name HG2%) (( segid "    " and resid 87   and name HB2 )) 3.400     1.500     1.500 peak  4704 spectrum    1 weight  0.10000E+01 volume  0.12493E-02 ppm1      0.266 ppm2      2.883 CV     1
ASSI { 4705} (  segid "    " and resid 92   and name HG2%) (( segid "    " and resid 106  and name HB3 )) 3.500     1.500     1.500 peak  4705 spectrum    1 weight  0.10000E+01 volume  0.19154E-02 ppm1      0.266 ppm2      2.532 CV     1
ASSI { 4707} (  segid "    " and resid 92   and name HG2%) (( segid "    " and resid 103  and name HD2 )) 3.500     1.500     1.500 peak  4707 spectrum    1 weight  0.10000E+01 volume  0.25001E-02 ppm1      0.266 ppm2      6.787 CV     1
ASSI { 4708} (  segid "    " and resid 92   and name HG2%) (  segid "    " and resid 75   and name HD% ) 3.100     1.200     1.200 peak  4708 spectrum    1 weight  0.10000E+01 volume  0.15148E-02 ppm1      0.266 ppm2      6.945 CV     1
ASSI { 4734} (  segid "    " and resid 92   and name HD1%) (  segid "    " and resid 63   and name HD2%) 3.500     1.500     1.500 peak  4734 spectrum    1 weight  0.10000E+01 volume  0.20015E-02 ppm1     -0.550 ppm2     -0.082 CV     1
ASSI { 4739} (  segid "    " and resid 92   and name HD1%) (( segid "    " and resid 84   and name HA  )) 3.900     1.900     1.900 peak  4739 spectrum    1 weight  0.10000E+01 volume  0.17376E-02 ppm1     -0.550 ppm2      5.660 CV     1
ASSI { 4740} (  segid "    " and resid 92   and name HD1%) (  segid "    " and resid 75   and name HE% ) 2.600     0.800     0.800 peak  4740 spectrum    1 weight  0.10000E+01 volume  0.49862E-02 ppm1     -0.550 ppm2      7.031 CV     1
ASSI {  571} (( segid "    " and resid 92   and name HA  )) (( segid "    " and resid 92   and name HB  )) 2.800     1.000     1.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.10231E-02 ppm1      3.568 ppm2      1.464 CV     1
ASSI {  572} (( segid "    " and resid 92   and name HA  )) (( segid "    " and resid 92   and name HG12)) 3.300     1.300     1.300 peak   572 spectrum    1 weight  0.10000E+01 volume  0.19613E-02 ppm1      3.568 ppm2      1.099 CV     1
ASSI {  573} (( segid "    " and resid 92   and name HA  )) (( segid "    " and resid 92   and name HG13)) 2.700     0.900     0.900 peak   573 spectrum    1 weight  0.10000E+01 volume  0.27412E-02 ppm1      3.568 ppm2      0.350 CV     1
ASSI {  574} (( segid "    " and resid 92   and name HA  )) (  segid "    " and resid 92   and name HG2%) 3.000     1.100     1.100 peak   574 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      3.568 ppm2      0.276 CV     1
ASSI {  575} (( segid "    " and resid 92   and name HA  )) (  segid "    " and resid 92   and name HD1%) 2.600     0.800     0.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.33339E-02 ppm1      3.568 ppm2     -0.532 CV     1
ASSI {  578} (( segid "    " and resid 92   and name HB  )) (( segid "    " and resid 92   and name HG12)) 2.400     0.700     0.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.19434E-02 ppm1      1.452 ppm2      1.117 CV     1
ASSI {  581} (( segid "    " and resid 92   and name HB  )) (  segid "    " and resid 92   and name HD1%) 2.400     0.700     0.700 peak   581 spectrum    1 weight  0.10000E+01 volume  0.25355E-02 ppm1      1.472 ppm2     -0.541 CV     1
ASSI {  591} (( segid "    " and resid 92   and name HG12)) (( segid "    " and resid 92   and name HG13)) 1.800     0.400     0.400 peak   591 spectrum    1 weight  0.10000E+01 volume  0.45336E-02 ppm1      1.093 ppm2      0.352 CV     1
ASSI {  595} (  segid "    " and resid 92   and name HG2%) (( segid "    " and resid 92   and name HB  )) 2.300     0.600     0.600 peak   595 spectrum    1 weight  0.10000E+01 volume  0.46917E-02 ppm1      0.266 ppm2      1.444 CV     1
ASSI {  597} (  segid "    " and resid 92   and name HG2%) (( segid "    " and resid 92   and name HG13)) 2.400     0.700     0.700 peak   597 spectrum    1 weight  0.10000E+01 volume  0.92430E-02 ppm1      0.266 ppm2      0.344 CV     1
ASSI {  599} (  segid "    " and resid 92   and name HG2%) (  segid "    " and resid 92   and name HD1%) 2.800     1.000     1.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.97867E-02 ppm1      0.264 ppm2     -0.563 CV     1
ASSI {  602} (  segid "    " and resid 92   and name HD1%) (( segid "    " and resid 92   and name HG12)) 2.000     0.500     0.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.73064E-02 ppm1     -0.550 ppm2      1.078 CV     1
ASSI {  603} (  segid "    " and resid 92   and name HD1%) (( segid "    " and resid 92   and name HG13)) 1.900     0.400     0.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.11727E-01 ppm1     -0.552 ppm2      0.352 CV     1
ASSI { 6088} (  segid "    " and resid 92   and name HG2%) (  segid "    " and resid 84   and name HB% ) 1.900     0.400     0.400 peak  6088 spectrum    1 weight  0.10000E+01 volume  0.13231E-01 ppm1      0.266 ppm2      1.186 CV     1
ASSI { 6173} (  segid "    " and resid 92   and name HD1%) (  segid "    " and resid 94   and name HD2%) 2.000     0.500     0.500 peak  6173 spectrum    1 weight  0.10000E+01 volume  0.89373E-02 ppm1     -0.550 ppm2     -0.388 CV     1
ASSI { 7640} (( segid "    " and resid 92   and name HG13)) (( segid "    " and resid 87   and name HD2 )) 3.700     1.700     1.700 peak  7640 spectrum    1 weight  0.10000E+01 volume  0.79902E-03 ppm1      0.343 ppm2      6.545 CV     1
ASSI { 7697} (( segid "    " and resid 92   and name HA  )) (( segid "    " and resid 93   and name HN  )) 2.300     0.600     0.600 peak  7697 spectrum    1 weight  0.10000E+01 volume  0.47431E-02 ppm1      3.568 ppm2      7.987 CV     1
ASSI { 7703} (( segid "    " and resid 92   and name HA  )) (( segid "    " and resid 93   and name HB3 )) 3.700     1.700     1.700 peak  7703 spectrum    1 weight  0.10000E+01 volume  0.16666E-02 ppm1      3.568 ppm2      2.952 CV     1
ASSI { 7982} (  segid "    " and resid 92   and name HG2%) (( segid "    " and resid 82   and name HB  )) 2.800     1.000     1.000 peak  7982 spectrum    1 weight  0.10000E+01 volume  0.90574E-03 ppm1      0.266 ppm2      4.123 CV     1
ASSI { 7996} (  segid "    " and resid 92   and name HD1%) (  segid "    " and resid 93   and name HE% ) 3.800     1.800     1.800 peak  7996 spectrum    1 weight  0.10000E+01 volume  0.10225E-02 ppm1     -0.553 ppm2      6.837 CV     1
ASSI { 8000} (  segid "    " and resid 92   and name HD1%) (( segid "    " and resid 84   and name HN  )) 4.900     3.000     1.100 peak  8000 spectrum    1 weight  0.10000E+01 volume  0.49151E-03 ppm1     -0.553 ppm2      8.834 CV     1
ASSI {  865} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 84   and name HA  )) 3.500     1.500     1.500 peak   865 spectrum    1 weight  0.10000E+01 volume  0.10838E-02 ppm1      8.451 ppm2      5.657 CV     1
ASSI {  867} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 91   and name HA  )) 3.500     1.500     1.500 peak   867 spectrum    1 weight  0.10000E+01 volume  0.12428E-02 ppm1      8.451 ppm2      4.330 CV     1
ASSI {  868} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 83   and name HB3 )) 3.900     1.900     1.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.61926E-03 ppm1      8.451 ppm2      3.982 CV     1
ASSI {  869} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 92   and name HA  )) 2.700     0.900     0.900 peak   869 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      8.451 ppm2      3.532 CV     1
ASSI {  870} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 91   and name HB2 )) 2.600     0.900     0.900 peak   870 spectrum    1 weight  0.10000E+01 volume  0.99619E-03 ppm1      8.451 ppm2      3.222 CV     1
ASSI {  873} (( segid "    " and resid 92   and name HN  )) (( segid "    " and resid 92   and name HB  )) 3.000     1.100     1.100 peak   873 spectrum    1 weight  0.10000E+01 volume  0.18872E-02 ppm1      8.451 ppm2      1.432 CV     1
ASSI {  874} (( segid "    " and resid 92   and name HN  )) (  segid "    " and resid 84   and name HB% ) 3.900     1.900     1.900 peak   874 spectrum    1 weight  0.10000E+01 volume  0.28046E-02 ppm1      8.451 ppm2      1.162 CV     1
ASSI {  876} (( segid "    " and resid 92   and name HN  )) (  segid "    " and resid 92   and name HG2%) 2.600     0.800     0.800 peak   876 spectrum    1 weight  0.10000E+01 volume  0.18406E-02 ppm1      8.451 ppm2      0.286 CV     1
ASSI {  877} (( segid "    " and resid 92   and name HN  )) (  segid "    " and resid 92   and name HD1%) 3.700     1.700     1.700 peak   877 spectrum    1 weight  0.10000E+01 volume  0.12300E-02 ppm1      8.451 ppm2     -0.577 CV     1
ASSI { 1470} (( segid "    " and resid 93   and name HN  )) (( segid "    " and resid 92   and name HB  )) 4.600     2.600     1.400 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.37695E-03 ppm1      7.971 ppm2      1.417 CV     1
ASSI {  304} (( segid "    " and resid 93   and name HN  )) (  segid "    " and resid 93   and name HD% ) 2.800     1.000     1.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.12557E-02 ppm1      7.971 ppm2      7.088 CV     1
ASSI {  305} (( segid "    " and resid 93   and name HN  )) (( segid "    " and resid 93   and name HA  )) 2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.99862E-03 ppm1      7.971 ppm2      4.974 CV     1
ASSI {  307} (( segid "    " and resid 93   and name HN  )) (( segid "    " and resid 93   and name HB3 )) 2.600     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.41712E-02 ppm1      7.971 ppm2      2.950 CV     1
ASSI {  310} (( segid "    " and resid 93   and name HN  )) (  segid "    " and resid 92   and name HD1%) 2.800     1.000     1.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.15425E-02 ppm1      7.971 ppm2     -0.573 CV     1
ASSI { 4537} (( segid "    " and resid 93   and name HA  )) (  segid "    " and resid 93   and name HD% ) 3.300     1.400     1.400 peak  4537 spectrum    1 weight  0.10000E+01 volume  0.23202E-02 ppm1      4.996 ppm2      7.167 CV     1
ASSI { 4538} (( segid "    " and resid 93   and name HA  )) (( segid "    " and resid 94   and name HN  )) 2.300     0.700     0.700 peak  4538 spectrum    1 weight  0.10000E+01 volume  0.34862E-02 ppm1      4.996 ppm2      7.659 CV     1
ASSI {  607} (( segid "    " and resid 93   and name HA  )) (( segid "    " and resid 93   and name HB2 )) 2.700     0.900     0.900 peak   607 spectrum    1 weight  0.10000E+01 volume  0.25434E-02 ppm1      4.991 ppm2      3.016 CV     1
ASSI {  608} (( segid "    " and resid 93   and name HA  )) (( segid "    " and resid 93   and name HB3 )) 3.100     1.200     1.200 peak   608 spectrum    1 weight  0.10000E+01 volume  0.96120E-03 ppm1      4.991 ppm2      2.936 CV     1
ASSI { 6381} (  segid "    " and resid 93   and name HD% ) (( segid "    " and resid 93   and name HB2 )) 2.900     1.000     1.000 peak  6381 spectrum    1 weight  0.10000E+01 volume  0.19130E-02 ppm1      7.165 ppm2      3.021 CV     1
ASSI { 7168} (( segid "    " and resid 93   and name HB3 )) (( segid "    " and resid 87   and name HA  )) 4.000     2.000     2.000 peak  7168 spectrum    1 weight  0.10000E+01 volume  0.57924E-03 ppm1      2.912 ppm2      4.403 CV     1
ASSI { 7170} (( segid "    " and resid 93   and name HB3 )) (  segid "    " and resid 93   and name HD% ) 3.500     1.500     1.500 peak  7170 spectrum    1 weight  0.10000E+01 volume  0.45910E-03 ppm1      2.912 ppm2      7.147 CV     1
ASSI { 7725} (  segid "    " and resid 93   and name HD% ) (  segid "    " and resid 94   and name HD2%) 3.900     1.900     1.900 peak  7725 spectrum    1 weight  0.10000E+01 volume  0.47252E-03 ppm1      7.165 ppm2     -0.386 CV     1
ASSI {  179} (( segid "    " and resid 94   and name HN  )) (( segid "    " and resid 85   and name HN  )) 3.200     1.300     1.300 peak   179 spectrum    1 weight  0.10000E+01 volume  0.90220E-03 ppm1      7.644 ppm2      8.417 CV     1
ASSI {  180} (( segid "    " and resid 94   and name HN  )) (  segid "    " and resid 93   and name HD% ) 3.600     1.600     1.600 peak   180 spectrum    1 weight  0.10000E+01 volume  0.15200E-02 ppm1      7.644 ppm2      7.165 CV     1
ASSI {  182} (( segid "    " and resid 94   and name HN  )) (( segid "    " and resid 85   and name HA1 )) 3.000     1.100     1.100 peak   182 spectrum    1 weight  0.10000E+01 volume  0.95202E-03 ppm1      7.644 ppm2      4.452 CV     1
ASSI {  183} (( segid "    " and resid 94   and name HN  )) (( segid "    " and resid 94   and name HA  )) 2.700     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.15529E-02 ppm1      7.644 ppm2      3.583 CV     1
ASSI {  184} (( segid "    " and resid 94   and name HN  )) (( segid "    " and resid 93   and name HB3 )) 4.100     2.100     1.900 peak   184 spectrum    1 weight  0.10000E+01 volume  0.11432E-02 ppm1      7.644 ppm2      2.969 CV     1
ASSI {  185} (( segid "    " and resid 94   and name HN  )) (( segid "    " and resid 94   and name HB2 )) 2.700     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.15987E-02 ppm1      7.644 ppm2      1.161 CV     1
ASSI {  187} (( segid "    " and resid 94   and name HN  )) (( segid "    " and resid 94   and name HB3 )) 3.500     1.500     1.500 peak   187 spectrum    1 weight  0.10000E+01 volume  0.17249E-02 ppm1      7.644 ppm2      0.187 CV     1
ASSI {  188} (( segid "    " and resid 94   and name HN  )) (  segid "    " and resid 94   and name HD2%) 3.300     1.300     1.300 peak   188 spectrum    1 weight  0.10000E+01 volume  0.10806E-02 ppm1      7.644 ppm2     -0.416 CV     1
ASSI {  189} (( segid "    " and resid 94   and name HN  )) (  segid "    " and resid 92   and name HD1%) 3.700     1.700     1.700 peak   189 spectrum    1 weight  0.10000E+01 volume  0.70634E-03 ppm1      7.644 ppm2     -0.543 CV     1
ASSI { 4299} (  segid "    " and resid 94   and name HD1%) (  segid "    " and resid 92   and name HD1%) 2.900     1.100     1.100 peak  4299 spectrum    1 weight  0.10000E+01 volume  0.21284E-02 ppm1      0.994 ppm2     -0.510 CV     1
ASSI { 4512} (  segid "    " and resid 94   and name HD2%) (( segid "    " and resid 74   and name HE  )) 1.900     1.900     4.100 peak  4512 spectrum    1 weight  0.10000E+01 volume  0.36384E-02 ppm1     -0.396 ppm2      7.077 CV     1
ASSI { 6081} (( segid "    " and resid 94   and name HG  )) (  segid "    " and resid 92   and name HD1%) 2.500     0.800     0.800 peak  6081 spectrum    1 weight  0.10000E+01 volume  0.17799E-02 ppm1      0.238 ppm2     -0.548 CV     1
ASSI {  616} (( segid "    " and resid 94   and name HA  )) (( segid "    " and resid 94   and name HB2 )) 3.200     1.300     1.300 peak   616 spectrum    1 weight  0.10000E+01 volume  0.12190E-02 ppm1      3.623 ppm2      1.168 CV     1
ASSI { 6172} (( segid "    " and resid 94   and name HG  )) (  segid "    " and resid 144  and name HG2%) 3.500     1.500     1.500 peak  6172 spectrum    1 weight  0.10000E+01 volume  0.27529E-02 ppm1      0.240 ppm2      0.503 CV     1
ASSI {  618} (( segid "    " and resid 94   and name HA  )) (( segid "    " and resid 94   and name HG  )) 3.100     1.200     1.200 peak   618 spectrum    1 weight  0.10000E+01 volume  0.12862E-02 ppm1      3.615 ppm2      0.257 CV     1
ASSI {  620} (( segid "    " and resid 94   and name HA  )) (  segid "    " and resid 94   and name HD2%) 2.200     0.600     0.600 peak   620 spectrum    1 weight  0.10000E+01 volume  0.43087E-02 ppm1      3.618 ppm2     -0.402 CV     1
ASSI { 6299} (  segid "    " and resid 94   and name HD2%) (  segid "    " and resid 94   and name HD1%) 2.100     0.600     0.600 peak  6299 spectrum    1 weight  0.10000E+01 volume  0.74784E-02 ppm1     -0.397 ppm2      1.049 CV     1
ASSI {  630} (( segid "    " and resid 94   and name HB2 )) (( segid "    " and resid 94   and name HB3 )) 2.200     0.600     0.600 peak   630 spectrum    1 weight  0.10000E+01 volume  0.27549E-02 ppm1      1.191 ppm2      0.246 CV     1
ASSI {  632} (( segid "    " and resid 94   and name HB2 )) (  segid "    " and resid 94   and name HD2%) 3.600     1.600     1.600 peak   632 spectrum    1 weight  0.10000E+01 volume  0.12395E-02 ppm1      1.191 ppm2     -0.385 CV     1
ASSI {  637} (( segid "    " and resid 94   and name HG  )) (( segid "    " and resid 94   and name HB3 )) 1.900     0.400     0.400 peak   637 spectrum    1 weight  0.10000E+01 volume  0.32471E-01 ppm1      0.243 ppm2      0.201 CV     1
ASSI {  638} (( segid "    " and resid 94   and name HG  )) (  segid "    " and resid 94   and name HD2%) 2.300     0.600     0.600 peak   638 spectrum    1 weight  0.10000E+01 volume  0.37352E-02 ppm1      0.238 ppm2     -0.381 CV     1
ASSI {  642} (  segid "    " and resid 94   and name HD1%) (( segid "    " and resid 94   and name HG  )) 2.300     0.700     0.700 peak   642 spectrum    1 weight  0.10000E+01 volume  0.28854E-02 ppm1      0.989 ppm2      0.282 CV     1
ASSI { 7106} (( segid "    " and resid 94   and name HB3 )) (  segid "    " and resid 94   and name HD2%) 3.100     1.200     1.200 peak  7106 spectrum    1 weight  0.10000E+01 volume  0.97688E-03 ppm1      0.189 ppm2     -0.402 CV     1
ASSI { 7625} (( segid "    " and resid 94   and name HG  )) (( segid "    " and resid 85   and name HN  )) 3.500     1.500     1.500 peak  7625 spectrum    1 weight  0.10000E+01 volume  0.85614E-03 ppm1      0.244 ppm2      8.457 CV     1
ASSI { 7896} (  segid "    " and resid 94   and name HD2%) (( segid "    " and resid 70   and name HD22)) 4.300     2.300     1.700 peak  7896 spectrum    1 weight  0.10000E+01 volume  0.12879E-02 ppm1     -0.397 ppm2      6.108 CV     1
ASSI { 7897} (  segid "    " and resid 94   and name HD2%) (( segid "    " and resid 147  and name HB3 )) 3.600     1.600     1.600 peak  7897 spectrum    1 weight  0.10000E+01 volume  0.13293E-02 ppm1     -0.397 ppm2      2.547 CV     1
ASSI { 7979} (( segid "    " and resid 94   and name HA  )) (  segid "    " and resid 147  and name HE% ) 3.700     1.700     1.700 peak  7979 spectrum    1 weight  0.10000E+01 volume  0.91067E-03 ppm1      3.620 ppm2      7.228 CV     1
ASSI { 1663} (( segid "    " and resid 95   and name HN  )) (( segid "    " and resid 95   and name HA  )) 2.700     0.900     0.900 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.18663E-02 ppm1      7.957 ppm2      4.146 CV     1
ASSI {  652} (( segid "    " and resid 95   and name HA  )) (( segid "    " and resid 95   and name HB2 )) 2.500     0.800     0.800 peak   652 spectrum    1 weight  0.10000E+01 volume  0.26364E-02 ppm1      4.115 ppm2      2.608 CV     1
ASSI {  653} (( segid "    " and resid 95   and name HA  )) (( segid "    " and resid 95   and name HB3 )) 2.700     0.900     0.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.36522E-02 ppm1      4.118 ppm2      1.592 CV     1
ASSI {  655} (( segid "    " and resid 95   and name HB3 )) (( segid "    " and resid 95   and name HB2 )) 2.000     0.500     0.500 peak   655 spectrum    1 weight  0.10000E+01 volume  0.28993E-02 ppm1      1.634 ppm2      2.626 CV     1
ASSI { 7139} (( segid "    " and resid 95   and name HB2 )) (( segid "    " and resid 95   and name HN  )) 2.900     1.100     1.100 peak  7139 spectrum    1 weight  0.10000E+01 volume  0.19257E-02 ppm1      2.618 ppm2      7.946 CV     1
ASSI { 7150} (( segid "    " and resid 95   and name HB3 )) (( segid "    " and resid 95   and name HN  )) 3.500     1.500     1.500 peak  7150 spectrum    1 weight  0.10000E+01 volume  0.11909E-02 ppm1      1.634 ppm2      7.946 CV     1
ASSI {  786} (( segid "    " and resid 95   and name HN  )) (( segid "    " and resid 94   and name HA  )) 2.200     0.600     0.600 peak   786 spectrum    1 weight  0.10000E+01 volume  0.39551E-02 ppm1      7.927 ppm2      3.584 CV     1
ASSI {  791} (( segid "    " and resid 95   and name HN  )) (( segid "    " and resid 94   and name HB3 )) 3.600     1.600     1.600 peak   791 spectrum    1 weight  0.10000E+01 volume  0.10211E-02 ppm1      7.927 ppm2      0.196 CV     1
ASSI {  792} (( segid "    " and resid 95   and name HN  )) (  segid "    " and resid 94   and name HD2%) 3.700     1.700     1.700 peak   792 spectrum    1 weight  0.10000E+01 volume  0.20503E-02 ppm1      7.927 ppm2     -0.425 CV     1
ASSI { 1473} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 99   and name HN  )) 4.500     2.500     1.500 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.55354E-03 ppm1      7.542 ppm2      8.515 CV     1
ASSI { 4573} (( segid "    " and resid 96   and name HA  )) (( segid "    " and resid 86   and name HN  )) 4.300     2.300     1.700 peak  4573 spectrum    1 weight  0.10000E+01 volume  0.84281E-03 ppm1      4.815 ppm2      8.242 CV     1
ASSI { 4574} (( segid "    " and resid 96   and name HA  )) (( segid "    " and resid 85   and name HN  )) 4.100     2.100     1.900 peak  4574 spectrum    1 weight  0.10000E+01 volume  0.76062E-03 ppm1      4.815 ppm2      8.445 CV     1
ASSI { 6141} (( segid "    " and resid 96   and name HB2 )) (  segid "    " and resid 99   and name HG2%) 4.100     2.100     1.900 peak  6141 spectrum    1 weight  0.10000E+01 volume  0.10696E-02 ppm1      2.566 ppm2      1.062 CV     1
ASSI {  661} (( segid "    " and resid 96   and name HA  )) (( segid "    " and resid 96   and name HB2 )) 2.700     0.900     0.900 peak   661 spectrum    1 weight  0.10000E+01 volume  0.20085E-02 ppm1      4.815 ppm2      2.569 CV     1
ASSI {  662} (( segid "    " and resid 96   and name HA  )) (( segid "    " and resid 96   and name HB3 )) 2.700     0.900     0.900 peak   662 spectrum    1 weight  0.10000E+01 volume  0.22272E-02 ppm1      4.815 ppm2      2.372 CV     1
ASSI {  664} (( segid "    " and resid 96   and name HB3 )) (( segid "    " and resid 96   and name HB2 )) 2.300     0.700     0.700 peak   664 spectrum    1 weight  0.10000E+01 volume  0.29960E-02 ppm1      2.381 ppm2      2.576 CV     1
ASSI {  742} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 95   and name HN  )) 2.800     1.000     1.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.16108E-02 ppm1      7.542 ppm2      7.935 CV     1
ASSI {  743} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 97   and name HN  )) 3.000     1.100     1.100 peak   743 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      7.542 ppm2      8.276 CV     1
ASSI {  744} (( segid "    " and resid 96   and name HN  )) (  segid "    " and resid 93   and name HD% ) 3.200     3.200     2.800 peak   744 spectrum    1 weight  0.10000E+01 volume  0.16486E-02 ppm1      7.542 ppm2      7.185 CV     1
ASSI {  748} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 95   and name HA  )) 2.500     0.800     0.800 peak   748 spectrum    1 weight  0.10000E+01 volume  0.53208E-02 ppm1      7.542 ppm2      4.101 CV     1
ASSI {  749} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 94   and name HA  )) 3.400     1.500     1.500 peak   749 spectrum    1 weight  0.10000E+01 volume  0.74666E-03 ppm1      7.542 ppm2      3.608 CV     1
ASSI {  751} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 96   and name HB2 )) 3.400     1.400     1.400 peak   751 spectrum    1 weight  0.10000E+01 volume  0.30031E-02 ppm1      7.542 ppm2      2.565 CV     1
ASSI {  752} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 96   and name HB3 )) 2.900     1.100     1.100 peak   752 spectrum    1 weight  0.10000E+01 volume  0.17305E-02 ppm1      7.542 ppm2      2.377 CV     1
ASSI {  754} (( segid "    " and resid 96   and name HN  )) (( segid "    " and resid 86   and name HG3 )) 4.100     2.100     1.900 peak   754 spectrum    1 weight  0.10000E+01 volume  0.12035E-02 ppm1      7.542 ppm2      1.474 CV     1
ASSI { 8015} (( segid "    " and resid 96   and name HB2 )) (( segid "    " and resid 94   and name HN  )) 4.700     2.700     1.300 peak  8015 spectrum    1 weight  0.10000E+01 volume  0.62155E-03 ppm1      2.565 ppm2      7.614 CV     1
ASSI { 8016} (( segid "    " and resid 96   and name HB2 )) (( segid "    " and resid 97   and name HN  )) 3.600     1.700     1.700 peak  8016 spectrum    1 weight  0.10000E+01 volume  0.10632E-02 ppm1      2.565 ppm2      8.323 CV     1
ASSI { 1970} (( segid "    " and resid 97   and name HN  )) (( segid "    " and resid 96   and name HA  )) 2.700     0.900     0.900 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.15714E-02 ppm1      8.307 ppm2      4.824 CV     1
ASSI { 4179} (( segid "    " and resid 97   and name HA  )) (( segid "    " and resid 99   and name HN  )) 4.000     2.000     2.000 peak  4179 spectrum    1 weight  0.10000E+01 volume  0.12717E-02 ppm1      3.973 ppm2      8.543 CV     1
ASSI { 4562} (  segid "    " and resid 97   and name HG2%) (  segid "    " and resid 27   and name HG2%) 2.900     1.100     1.100 peak  4562 spectrum    1 weight  0.10000E+01 volume  0.35107E-02 ppm1      0.945 ppm2      1.369 CV     1
ASSI { 4563} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 28   and name HB3 )) 2.700     0.900     0.900 peak  4563 spectrum    1 weight  0.10000E+01 volume  0.66259E-02 ppm1      0.950 ppm2      3.449 CV     1
ASSI { 4564} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 28   and name HB2 )) 2.500     0.800     0.800 peak  4564 spectrum    1 weight  0.10000E+01 volume  0.47788E-02 ppm1      0.963 ppm2      3.582 CV     1
ASSI { 4566} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 98   and name HA  )) 3.400     1.400     1.400 peak  4566 spectrum    1 weight  0.10000E+01 volume  0.22118E-02 ppm1      0.950 ppm2      4.475 CV     1
ASSI { 4567} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 98   and name HN  )) 3.000     1.200     1.200 peak  4567 spectrum    1 weight  0.10000E+01 volume  0.26542E-02 ppm1      0.963 ppm2      8.195 CV     1
ASSI { 4568} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 99   and name HN  )) 4.100     2.100     1.900 peak  4568 spectrum    1 weight  0.10000E+01 volume  0.17022E-02 ppm1      0.964 ppm2      8.536 CV     1
ASSI { 6144} (( segid "    " and resid 97   and name HB  )) (( segid "    " and resid 28   and name HB2 )) 4.300     2.300     1.700 peak  6144 spectrum    1 weight  0.10000E+01 volume  0.92846E-03 ppm1      2.367 ppm2      3.582 CV     1
ASSI { 6145} (( segid "    " and resid 97   and name HB  )) (( segid "    " and resid 28   and name HB3 )) 4.100     2.100     1.900 peak  6145 spectrum    1 weight  0.10000E+01 volume  0.14210E-02 ppm1      2.367 ppm2      3.485 CV     1
ASSI {  644} (( segid "    " and resid 97   and name HN  )) (( segid "    " and resid 86   and name HB2 )) 3.400     1.400     1.400 peak   644 spectrum    1 weight  0.10000E+01 volume  0.78283E-03 ppm1      8.279 ppm2      1.837 CV     1
ASSI {  670} (( segid "    " and resid 97   and name HA  )) (( segid "    " and resid 97   and name HB  )) 2.400     0.700     0.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.54687E-02 ppm1      3.963 ppm2      2.365 CV     1
ASSI {  676} (  segid "    " and resid 97   and name HG1%) (( segid "    " and resid 97   and name HA  )) 2.700     0.900     0.900 peak   676 spectrum    1 weight  0.10000E+01 volume  0.64011E-02 ppm1      0.974 ppm2      3.944 CV     1
ASSI {  678} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 97   and name HA  )) 2.300     0.700     0.700 peak   678 spectrum    1 weight  0.10000E+01 volume  0.67570E-02 ppm1      0.963 ppm2      3.982 CV     1
ASSI {  679} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 97   and name HB  )) 2.000     0.500     0.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.15791E-01 ppm1      0.954 ppm2      2.366 CV     1
ASSI { 7412} (( segid "    " and resid 97   and name HB  )) (( segid "    " and resid 96   and name HA  )) 3.400     1.500     1.500 peak  7412 spectrum    1 weight  0.10000E+01 volume  0.82945E-03 ppm1      2.367 ppm2      4.823 CV     1
ASSI { 7413} (( segid "    " and resid 97   and name HB  )) (( segid "    " and resid 97   and name HN  )) 2.600     0.800     0.800 peak  7413 spectrum    1 weight  0.10000E+01 volume  0.45633E-02 ppm1      2.367 ppm2      8.299 CV     1
ASSI { 7414} (( segid "    " and resid 97   and name HB  )) (( segid "    " and resid 99   and name HN  )) 5.000     3.100     1.000 peak  7414 spectrum    1 weight  0.10000E+01 volume  0.60534E-03 ppm1      2.367 ppm2      8.503 CV     1
ASSI { 7499} (( segid "    " and resid 97   and name HA  )) (( segid "    " and resid 86   and name HB3 )) 3.900     1.900     1.900 peak  7499 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      3.963 ppm2      1.707 CV     1
ASSI { 7911} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 96   and name HA  )) 3.400     3.400     2.600 peak  7911 spectrum    1 weight  0.10000E+01 volume  0.19154E-02 ppm1      0.961 ppm2      4.813 CV     1
ASSI { 7913} (  segid "    " and resid 97   and name HG2%) (( segid "    " and resid 28   and name HN  )) 2.100     0.500     0.500 peak  7913 spectrum    1 weight  0.10000E+01 volume  0.12986E-01 ppm1      0.963 ppm2      8.336 CV     1
ASSI { 1475} (( segid "    " and resid 98   and name HN  )) (( segid "    " and resid 96   and name HN  )) 4.000     2.000     2.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.51408E-03 ppm1      8.171 ppm2      7.525 CV     1
ASSI { 4128} (( segid "    " and resid 98   and name HB  )) (( segid "    " and resid 30   and name HB3 )) 4.300     2.400     1.700 peak  4128 spectrum    1 weight  0.10000E+01 volume  0.10566E-02 ppm1      3.990 ppm2      2.741 CV     1
ASSI { 4129} (( segid "    " and resid 98   and name HB  )) (  segid "    " and resid 147  and name HD% ) 4.700     2.800     1.300 peak  4129 spectrum    1 weight  0.10000E+01 volume  0.61672E-03 ppm1      3.999 ppm2      7.015 CV     1
ASSI { 4130} (( segid "    " and resid 98   and name HB  )) (( segid "    " and resid 99   and name HN  )) 3.300     1.400     1.400 peak  4130 spectrum    1 weight  0.10000E+01 volume  0.16158E-02 ppm1      4.004 ppm2      8.573 CV     1
ASSI { 4396} (  segid "    " and resid 98   and name HG2%) (  segid "    " and resid 147  and name HD% ) 3.300     1.400     1.400 peak  4396 spectrum    1 weight  0.10000E+01 volume  0.39072E-02 ppm1      0.949 ppm2      7.033 CV     1
ASSI { 6232} (  segid "    " and resid 98   and name HG2%) (( segid "    " and resid 70   and name HN  )) 3.500     1.500     1.500 peak  6232 spectrum    1 weight  0.10000E+01 volume  0.27924E-02 ppm1      0.942 ppm2      8.219 CV     1
ASSI { 6268} (  segid "    " and resid 98   and name HG2%) (( segid "    " and resid 30   and name HB3 )) 4.100     2.100     1.900 peak  6268 spectrum    1 weight  0.10000E+01 volume  0.11263E-02 ppm1      0.937 ppm2      2.715 CV     1
ASSI { 6269} (  segid "    " and resid 98   and name HG2%) (( segid "    " and resid 146  and name HE2 )) 2.800     1.000     1.000 peak  6269 spectrum    1 weight  0.10000E+01 volume  0.37323E-02 ppm1      0.937 ppm2      2.531 CV     1
ASSI { 6272} (( segid "    " and resid 98   and name HB  )) (  segid "    " and resid 27   and name HG2%) 4.100     2.100     1.900 peak  6272 spectrum    1 weight  0.10000E+01 volume  0.80227E-03 ppm1      3.988 ppm2      1.419 CV     1
ASSI { 6293} (  segid "    " and resid 98   and name HG2%) (( segid "    " and resid 95   and name HB3 )) 2.000     0.500     0.500 peak  6293 spectrum    1 weight  0.10000E+01 volume  0.11449E-01 ppm1      0.938 ppm2      1.641 CV     1
ASSI { 6344} (( segid "    " and resid 98   and name HB  )) (( segid "    " and resid 145  and name HA1 )) 3.400     1.400     1.400 peak  6344 spectrum    1 weight  0.10000E+01 volume  0.11316E-02 ppm1      4.006 ppm2      3.755 CV     1
ASSI {  681} (( segid "    " and resid 98   and name HA  )) (( segid "    " and resid 98   and name HB  )) 2.400     0.700     0.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.31660E-02 ppm1      4.473 ppm2      3.999 CV     1
ASSI {  688} (  segid "    " and resid 98   and name HG2%) (( segid "    " and resid 98   and name HB  )) 2.200     0.600     0.600 peak   688 spectrum    1 weight  0.10000E+01 volume  0.58866E-02 ppm1      0.942 ppm2      3.996 CV     1
ASSI {  351} (( segid "    " and resid 99   and name HN  )) (( segid "    " and resid 98   and name HN  )) 2.200     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.14847E-02 ppm1      8.520 ppm2      8.174 CV     1
ASSI {  352} (( segid "    " and resid 99   and name HN  )) (( segid "    " and resid 86   and name HE  )) 3.800     1.800     1.800 peak   352 spectrum    1 weight  0.10000E+01 volume  0.78797E-03 ppm1      8.520 ppm2      7.942 CV     1
ASSI { 4146} (( segid "    " and resid 99   and name HB  )) (( segid "    " and resid 99   and name HN  )) 2.700     0.900     0.900 peak  4146 spectrum    1 weight  0.10000E+01 volume  0.19638E-02 ppm1      2.562 ppm2      8.540 CV     1
ASSI { 4327} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 99   and name HN  )) 2.300     0.600     0.600 peak  4327 spectrum    1 weight  0.10000E+01 volume  0.57628E-02 ppm1      1.049 ppm2      8.545 CV     1
ASSI { 4330} (  segid "    " and resid 99   and name HG2%) (  segid "    " and resid 144  and name HD1%) 2.900     1.100     1.100 peak  4330 spectrum    1 weight  0.10000E+01 volume  0.62509E-02 ppm1      1.050 ppm2     -0.174 CV     1
ASSI { 4331} (  segid "    " and resid 99   and name HG2%) (  segid "    " and resid 94   and name HD2%) 3.900     1.900     1.900 peak  4331 spectrum    1 weight  0.10000E+01 volume  0.14671E-02 ppm1      1.050 ppm2     -0.386 CV     1
ASSI { 4332} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 145  and name HA2 )) 2.600     0.800     0.800 peak  4332 spectrum    1 weight  0.10000E+01 volume  0.23774E-02 ppm1      1.050 ppm2      3.361 CV     1
ASSI { 4333} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 145  and name HA1 )) 3.000     1.100     1.100 peak  4333 spectrum    1 weight  0.10000E+01 volume  0.24210E-02 ppm1      1.049 ppm2      3.726 CV     1
ASSI { 4335} (  segid "    " and resid 99   and name HG2%) (  segid "    " and resid 147  and name HE% ) 2.500     0.800     0.800 peak  4335 spectrum    1 weight  0.10000E+01 volume  0.79565E-02 ppm1      1.048 ppm2      7.225 CV     1
ASSI { 4336} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 86   and name HN  )) 2.700     0.900     0.900 peak  4336 spectrum    1 weight  0.10000E+01 volume  0.26403E-02 ppm1      1.049 ppm2      8.321 CV     1
ASSI { 4480} (  segid "    " and resid 99   and name HG1%) (  segid "    " and resid 144  and name HD1%) 3.000     1.100     1.100 peak  4480 spectrum    1 weight  0.10000E+01 volume  0.66858E-02 ppm1      1.136 ppm2     -0.175 CV     1
ASSI { 4482} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 103  and name HB3 )) 2.800     1.000     1.000 peak  4482 spectrum    1 weight  0.10000E+01 volume  0.26798E-02 ppm1      1.137 ppm2      3.198 CV     1
ASSI { 4484} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 145  and name HA1 )) 3.000     1.100     1.100 peak  4484 spectrum    1 weight  0.10000E+01 volume  0.12071E-02 ppm1      1.137 ppm2      3.720 CV     1
ASSI { 4485} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 85   and name HA2 )) 2.600     0.800     0.800 peak  4485 spectrum    1 weight  0.10000E+01 volume  0.32213E-02 ppm1      1.138 ppm2      3.895 CV     1
ASSI { 4486} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 85   and name HA1 )) 2.200     0.600     0.600 peak  4486 spectrum    1 weight  0.10000E+01 volume  0.35415E-02 ppm1      1.137 ppm2      4.423 CV     1
ASSI { 4488} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 103  and name HN  )) 3.000     1.100     1.100 peak  4488 spectrum    1 weight  0.10000E+01 volume  0.19231E-02 ppm1      1.143 ppm2      7.613 CV     1
ASSI { 4491} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 100  and name HN  )) 3.000     1.100     1.100 peak  4491 spectrum    1 weight  0.10000E+01 volume  0.21442E-02 ppm1      1.136 ppm2     11.646 CV     1
ASSI { 6038} (( segid "    " and resid 99   and name HA  )) (( segid "    " and resid 100  and name HN  )) 2.500     0.800     0.800 peak  6038 spectrum    1 weight  0.10000E+01 volume  0.26582E-02 ppm1      4.248 ppm2     11.661 CV     1
ASSI { 6039} (( segid "    " and resid 99   and name HA  )) (( segid "    " and resid 121  and name HN  )) 2.600     0.900     0.900 peak  6039 spectrum    1 weight  0.10000E+01 volume  0.12071E-02 ppm1      4.258 ppm2      8.023 CV     1
ASSI { 6231} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 103  and name HN  )) 3.300     1.300     1.300 peak  6231 spectrum    1 weight  0.10000E+01 volume  0.20198E-02 ppm1      1.048 ppm2      7.571 CV     1
ASSI { 6233} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 100  and name HN  )) 3.600     1.600     1.600 peak  6233 spectrum    1 weight  0.10000E+01 volume  0.11283E-02 ppm1      1.049 ppm2     11.646 CV     1
ASSI { 6297} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 98   and name HB  )) 3.400     1.400     1.400 peak  6297 spectrum    1 weight  0.10000E+01 volume  0.14425E-02 ppm1      1.049 ppm2      3.977 CV     1
ASSI { 6298} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 144  and name HA  )) 3.600     1.600     1.600 peak  6298 spectrum    1 weight  0.10000E+01 volume  0.15674E-02 ppm1      1.049 ppm2      4.131 CV     1
ASSI {  690} (( segid "    " and resid 99   and name HA  )) (( segid "    " and resid 99   and name HB  )) 3.100     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.73805E-03 ppm1      4.248 ppm2      2.550 CV     1
ASSI {  691} (( segid "    " and resid 99   and name HA  )) (  segid "    " and resid 99   and name HG2%) 2.500     0.800     0.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.37037E-02 ppm1      4.245 ppm2      1.104 CV     1
ASSI {  699} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 99   and name HB  )) 2.300     0.600     0.600 peak   699 spectrum    1 weight  0.10000E+01 volume  0.67570E-02 ppm1      1.050 ppm2      2.548 CV     1
ASSI {  700} (  segid "    " and resid 99   and name HG2%) (  segid "    " and resid 99   and name HG1%) 1.900     0.400     0.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.26501E-01 ppm1      1.050 ppm2      1.157 CV     1
ASSI {  702} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 99   and name HB  )) 2.400     0.700     0.700 peak   702 spectrum    1 weight  0.10000E+01 volume  0.42925E-02 ppm1      1.137 ppm2      2.585 CV     1
ASSI {  703} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 99   and name HA  )) 2.500     0.800     0.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.29881E-02 ppm1      1.137 ppm2      4.249 CV     1
ASSI { 7770} (  segid "    " and resid 99   and name HG2%) (( segid "    " and resid 145  and name HN  )) 3.700     1.700     1.700 peak  7770 spectrum    1 weight  0.10000E+01 volume  0.84090E-03 ppm1      1.049 ppm2      9.980 CV     1
ASSI { 8197} (  segid "    " and resid 99   and name HG1%) (( segid "    " and resid 103  and name HB2 )) 3.200     1.300     1.300 peak  8197 spectrum    1 weight  0.10000E+01 volume  0.26798E-02 ppm1      1.137 ppm2      3.234 CV     1
ASSI { 1478} (( segid "    " and resid 100  and name HN  )) (( segid "    " and resid 121  and name HN  )) 3.400     1.500     1.500 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.35935E-03 ppm1     11.637 ppm2      7.977 CV     1
ASSI { 1479} (( segid "    " and resid 100  and name HN  )) (( segid "    " and resid 101  and name HN  )) 3.900     2.000     2.000 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.30087E-03 ppm1     11.637 ppm2     10.857 CV     1
ASSI {  707} (( segid "    " and resid 100  and name HA  )) (( segid "    " and resid 100  and name HB2 )) 3.500     1.600     1.600 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10390E-02 ppm1      5.164 ppm2      4.076 CV     1
ASSI {  714} (( segid "    " and resid 100  and name HB2 )) (( segid "    " and resid 100  and name HB3 )) 2.700     0.900     0.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.13743E-02 ppm1      4.057 ppm2      3.481 CV     1
ASSI { 8182} (( segid "    " and resid 100  and name HA  )) (( segid "    " and resid 101  and name HN  )) 2.700     0.900     0.900 peak  8182 spectrum    1 weight  0.10000E+01 volume  0.20019E-02 ppm1      5.166 ppm2     10.901 CV     1
ASSI { 1482} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 87   and name HA  )) 4.400     2.500     1.600 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.39245E-03 ppm1     10.853 ppm2      4.367 CV     1
ASSI { 1483} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 101  and name HA  )) 3.200     1.300     1.300 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.45198E-03 ppm1     10.853 ppm2      3.708 CV     1
ASSI { 1484} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 100  and name HB3 )) 4.400     2.500     1.600 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.34907E-03 ppm1     10.853 ppm2      3.448 CV     1
ASSI { 1485} (( segid "    " and resid 101  and name HN  )) (  segid "    " and resid 27   and name HG2%) 4.200     2.200     1.800 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.39446E-03 ppm1     10.853 ppm2      1.435 CV     1
ASSI { 1684} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 86   and name HG2 )) 4.200     2.200     1.800 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.87168E-03 ppm1     10.853 ppm2      1.626 CV     1
ASSI { 1883} (( segid "    " and resid 101  and name HE  )) (( segid "    " and resid 83   and name HA  )) 4.100     2.100     1.900 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.70537E-03 ppm1      6.778 ppm2      4.705 CV     1
ASSI { 1884} (( segid "    " and resid 101  and name HE  )) (( segid "    " and resid 87   and name HA  )) 4.400     2.400     1.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.73734E-03 ppm1      6.778 ppm2      4.362 CV     1
ASSI { 1885} (( segid "    " and resid 101  and name HE  )) (( segid "    " and resid 101  and name HD2 )) 2.800     0.900     0.900 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.21587E-02 ppm1      6.778 ppm2      3.163 CV     1
ASSI { 1888} (( segid "    " and resid 101  and name HE  )) (( segid "    " and resid 102  and name HB2 )) 2.800     2.800     3.200 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.42877E-02 ppm1      6.778 ppm2      1.490 CV     1
ASSI { 1895} (( segid "    " and resid 101  and name HG3 )) (( segid "    " and resid 101  and name HA  )) 4.400     2.400     1.600 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.45065E-03 ppm1      1.751 ppm2      3.748 CV     1
ASSI { 1897} (( segid "    " and resid 101  and name HG3 )) (( segid "    " and resid 86   and name HD3 )) 4.400     2.500     1.600 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.73834E-03 ppm1      1.751 ppm2      3.141 CV     1
ASSI { 1900} (( segid "    " and resid 101  and name HG3 )) (( segid "    " and resid 101  and name HG2 )) 2.400     0.700     0.700 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.21739E-02 ppm1      1.751 ppm2      1.828 CV     1
ASSI { 1907} (( segid "    " and resid 101  and name HD3 )) (( segid "    " and resid 101  and name HG2 )) 3.000     1.100     1.100 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      2.884 ppm2      1.836 CV     1
ASSI { 1907} (( segid "    " and resid 101  and name HD3 )) (( segid "    " and resid 101  and name HG3 )) 3.100     1.200     1.200 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.16382E-02 ppm1      2.874 ppm2      1.774 CV     1
ASSI { 1911} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 101  and name HD3 )) 1.700     0.300     0.500 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.14593E-01 ppm1      3.199 ppm2      2.862 CV     1
ASSI { 1913} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 101  and name HB3 )) 3.000     1.100     1.100 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.13036E-02 ppm1      3.177 ppm2      1.972 CV     1
ASSI { 1914} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 101  and name HG2 )) 2.600     0.800     0.800 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.47056E-02 ppm1      3.199 ppm2      1.829 CV     1
ASSI { 1915} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 101  and name HG3 )) 2.200     0.600     0.600 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.74683E-02 ppm1      3.199 ppm2      1.759 CV     1
ASSI { 1932} (( segid "    " and resid 101  and name HE  )) (( segid "    " and resid 87   and name HE1 )) 2.500     0.800     0.800 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.26070E-02 ppm1      6.778 ppm2      6.946 CV     1
ASSI {  327} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 87   and name HD1 )) 4.100     2.100     1.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.72394E-03 ppm1     10.853 ppm2      9.227 CV     1
ASSI {  328} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 86   and name HE  )) 2.900     1.100     1.100 peak   328 spectrum    1 weight  0.10000E+01 volume  0.76008E-03 ppm1     10.853 ppm2      7.892 CV     1
ASSI {  332} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 101  and name HB3 )) 3.500     1.600     1.600 peak   332 spectrum    1 weight  0.10000E+01 volume  0.84757E-03 ppm1     10.853 ppm2      1.977 CV     1
ASSI {  333} (( segid "    " and resid 101  and name HN  )) (( segid "    " and resid 86   and name HB3 )) 2.600     0.800     0.800 peak   333 spectrum    1 weight  0.10000E+01 volume  0.15304E-02 ppm1     10.853 ppm2      1.736 CV     1
ASSI { 6935} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 87   and name HA  )) 3.600     1.700     1.700 peak  6935 spectrum    1 weight  0.10000E+01 volume  0.36777E-02 ppm1      3.178 ppm2      4.390 CV     1
ASSI { 7013} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 90   and name HG  )) 3.500     3.500     2.500 peak  7013 spectrum    1 weight  0.10000E+01 volume  0.16844E-02 ppm1      3.199 ppm2      6.016 CV     1
ASSI { 7016} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 102  and name HN  )) 3.400     1.500     1.500 peak  7016 spectrum    1 weight  0.10000E+01 volume  0.15629E-02 ppm1      3.199 ppm2      7.909 CV     1
ASSI { 7017} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 86   and name HN  )) 3.600     3.600     2.400 peak  7017 spectrum    1 weight  0.10000E+01 volume  0.10632E-02 ppm1      3.199 ppm2      8.314 CV     1
ASSI { 7018} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 87   and name HD1 )) 3.600     1.600     1.600 peak  7018 spectrum    1 weight  0.10000E+01 volume  0.10644E-02 ppm1      3.199 ppm2      9.238 CV     1
ASSI { 7020} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 105  and name HB3 )) 2.500     2.500     3.500 peak  7020 spectrum    1 weight  0.10000E+01 volume  0.11856E-01 ppm1      3.199 ppm2      1.555 CV     1
ASSI { 8186} (( segid "    " and resid 101  and name HD3 )) (( segid "    " and resid 90   and name HG  )) 3.600     3.600     2.400 peak  8186 spectrum    1 weight  0.10000E+01 volume  0.12107E-02 ppm1      2.885 ppm2      6.016 CV     1
ASSI { 8188} (( segid "    " and resid 101  and name HD3 )) (( segid "    " and resid 101  and name HE  )) 2.300     0.600     0.600 peak  8188 spectrum    1 weight  0.10000E+01 volume  0.44210E-02 ppm1      2.886 ppm2      6.794 CV     1
ASSI { 8189} (( segid "    " and resid 101  and name HD3 )) (( segid "    " and resid 87   and name HE1 )) 2.700     0.900     0.900 peak  8189 spectrum    1 weight  0.10000E+01 volume  0.30871E-02 ppm1      2.886 ppm2      6.999 CV     1
ASSI { 8190} (( segid "    " and resid 101  and name HD2 )) (( segid "    " and resid 87   and name HE1 )) 2.700     0.900     0.900 peak  8190 spectrum    1 weight  0.10000E+01 volume  0.24566E-02 ppm1      3.199 ppm2      6.999 CV     1
ASSI { 8191} (( segid "    " and resid 101  and name HD3 )) (( segid "    " and resid 87   and name HD1 )) 3.400     1.400     1.400 peak  8191 spectrum    1 weight  0.10000E+01 volume  0.66384E-03 ppm1      2.886 ppm2      9.238 CV     1
ASSI { 8194} (( segid "    " and resid 101  and name HD2 )) (  segid "    " and resid 118  and name HG2%) 4.300     2.300     1.700 peak  8194 spectrum    1 weight  0.10000E+01 volume  0.61878E-03 ppm1      3.199 ppm2      0.362 CV     1
ASSI { 1139} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 101  and name HN  )) 3.200     1.200     1.200 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.10749E-02 ppm1      7.888 ppm2     10.855 CV     1
ASSI { 1140} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 87   and name HD1 )) 4.300     2.300     1.700 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.44354E-03 ppm1      7.888 ppm2      9.233 CV     1
ASSI { 1144} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 101  and name HA  )) 3.700     1.700     1.700 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.55642E-03 ppm1      7.888 ppm2      3.694 CV     1
ASSI { 1145} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 100  and name HB3 )) 3.800     1.800     1.800 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.48781E-03 ppm1      7.888 ppm2      3.453 CV     1
ASSI { 1147} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 101  and name HD3 )) 3.700     1.700     1.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.58783E-03 ppm1      7.888 ppm2      2.870 CV     1
ASSI { 1148} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 101  and name HB3 )) 2.800     1.000     1.000 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.14043E-02 ppm1      7.888 ppm2      1.982 CV     1
ASSI { 1149} (( segid "    " and resid 102  and name HN  )) (( segid "    " and resid 101  and name HG3 )) 3.300     1.300     1.300 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.27797E-02 ppm1      7.888 ppm2      1.729 CV     1
ASSI { 1151} (( segid "    " and resid 102  and name HN  )) (  segid "    " and resid 99   and name HG1%) 4.400     2.400     1.600 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.28038E-03 ppm1      7.888 ppm2      1.121 CV     1
ASSI { 1152} (( segid "    " and resid 102  and name HN  )) (  segid "    " and resid 118  and name HG2%) 3.900     1.900     1.900 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.43480E-03 ppm1      7.888 ppm2      0.360 CV     1
ASSI { 1915} (( segid "    " and resid 102  and name HE  )) (( segid "    " and resid 87   and name HE1 )) 4.100     2.100     1.900 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.72394E-03 ppm1      7.465 ppm2      6.972 CV     1
ASSI { 1918} (( segid "    " and resid 102  and name HE  )) (( segid "    " and resid 83   and name HA  )) 3.600     1.600     1.600 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.48710E-03 ppm1      7.465 ppm2      4.702 CV     1
ASSI { 1919} (( segid "    " and resid 102  and name HE  )) (( segid "    " and resid 101  and name HD2 )) 2.900     1.000     1.000 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.16815E-02 ppm1      7.465 ppm2      3.212 CV     1
ASSI { 1920} (( segid "    " and resid 102  and name HE  )) (( segid "    " and resid 101  and name HD3 )) 3.200     1.300     1.300 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.16959E-02 ppm1      7.465 ppm2      2.892 CV     1
ASSI { 1921} (( segid "    " and resid 102  and name HE  )) (( segid "    " and resid 105  and name HB2 )) 3.300     1.400     1.400 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.26769E-02 ppm1      7.465 ppm2      1.698 CV     1
ASSI { 1922} (( segid "    " and resid 102  and name HE  )) (( segid "    " and resid 102  and name HB2 )) 3.200     1.300     1.300 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.21731E-02 ppm1      7.465 ppm2      1.509 CV     1
ASSI { 4258} (( segid "    " and resid 102  and name HG3 )) (( segid "    " and resid 104  and name HN  )) 3.500     1.500     1.500 peak  4258 spectrum    1 weight  0.10000E+01 volume  0.12953E-02 ppm1      1.338 ppm2      8.422 CV     1
ASSI { 4628} (( segid "    " and resid 102  and name HA  )) (( segid "    " and resid 144  and name HG13)) 4.200     2.200     1.800 peak  4628 spectrum    1 weight  0.10000E+01 volume  0.11964E-02 ppm1      4.075 ppm2      0.847 CV     1
ASSI { 4629} (( segid "    " and resid 102  and name HA  )) (  segid "    " and resid 144  and name HG2%) 4.100     2.100     1.900 peak  4629 spectrum    1 weight  0.10000E+01 volume  0.25652E-02 ppm1      4.075 ppm2      0.536 CV     1
ASSI {  717} (( segid "    " and resid 102  and name HA  )) (( segid "    " and resid 102  and name HB2 )) 1.900     1.900     4.100 peak   717 spectrum    1 weight  0.10000E+01 volume  0.64631E-02 ppm1      4.075 ppm2      1.488 CV     1
ASSI {  747} (( segid "    " and resid 102  and name HD3 )) (( segid "    " and resid 102  and name HD2 )) 1.400     0.300     0.800 peak   747 spectrum    1 weight  0.10000E+01 volume  0.35415E-01 ppm1      3.067 ppm2      3.058 CV     1
ASSI { 7959} (( segid "    " and resid 102  and name HA  )) (( segid "    " and resid 102  and name HN  )) 1.800     1.800     4.200 peak  7959 spectrum    1 weight  0.10000E+01 volume  0.17336E-01 ppm1      4.075 ppm2      7.863 CV     1
ASSI { 1487} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 102  and name HN  )) 4.000     2.000     2.000 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.47834E-03 ppm1      7.582 ppm2      7.907 CV     1
ASSI { 1488} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 103  and name HD2 )) 5.100     3.300     0.900 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.12726E-03 ppm1      7.582 ppm2      6.814 CV     1
ASSI { 1489} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 84   and name HN  )) 4.500     2.500     1.500 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.27316E-03 ppm1      7.582 ppm2      8.844 CV     1
ASSI { 2164} (( segid "    " and resid 103  and name HD1 )) (( segid "    " and resid 103  and name HE1 )) 3.000     1.100     1.100 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.10251E-02 ppm1     10.860 ppm2      6.717 CV     1
ASSI { 4401} (( segid "    " and resid 103  and name HA  )) (( segid "    " and resid 120  and name HB3 )) 3.300     1.400     1.400 peak  4401 spectrum    1 weight  0.10000E+01 volume  0.13903E-02 ppm1      4.405 ppm2      2.960 CV     1
ASSI {  513} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 85   and name HA2 )) 3.200     1.300     1.300 peak   513 spectrum    1 weight  0.10000E+01 volume  0.76730E-03 ppm1      7.582 ppm2      3.894 CV     1
ASSI {  514} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 103  and name HB3 )) 2.200     0.600     0.600 peak   514 spectrum    1 weight  0.10000E+01 volume  0.21146E-02 ppm1      7.582 ppm2      3.188 CV     1
ASSI {  516} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 102  and name HB2 )) 3.400     1.400     1.400 peak   516 spectrum    1 weight  0.10000E+01 volume  0.10693E-02 ppm1      7.582 ppm2      1.489 CV     1
ASSI {  518} (( segid "    " and resid 103  and name HN  )) (( segid "    " and resid 92   and name HG13)) 4.200     2.200     1.800 peak   518 spectrum    1 weight  0.10000E+01 volume  0.72288E-03 ppm1      7.582 ppm2      0.332 CV     1
ASSI { 6367} (( segid "    " and resid 103  and name HA  )) (( segid "    " and resid 120  and name HB2 )) 3.100     1.200     1.200 peak  6367 spectrum    1 weight  0.10000E+01 volume  0.14419E-02 ppm1      4.406 ppm2      3.355 CV     1
ASSI { 6372} (( segid "    " and resid 103  and name HE1 )) (  segid "    " and resid 104  and name HB% ) 2.900     1.000     1.000 peak  6372 spectrum    1 weight  0.10000E+01 volume  0.20491E-02 ppm1      6.755 ppm2      1.102 CV     1
ASSI { 6468} (( segid "    " and resid 103  and name HE1 )) (( segid "    " and resid 103  and name HB2 )) 4.300     2.300     1.700 peak  6468 spectrum    1 weight  0.10000E+01 volume  0.45513E-03 ppm1      6.771 ppm2      3.272 CV     1
ASSI { 6469} (( segid "    " and resid 103  and name HE1 )) (( segid "    " and resid 103  and name HB3 )) 4.200     2.200     1.800 peak  6469 spectrum    1 weight  0.10000E+01 volume  0.55614E-03 ppm1      6.772 ppm2      3.183 CV     1
ASSI { 7273} (( segid "    " and resid 103  and name HB2 )) (( segid "    " and resid 104  and name HN  )) 4.300     2.300     1.700 peak  7273 spectrum    1 weight  0.10000E+01 volume  0.49467E-03 ppm1      3.259 ppm2      8.467 CV     1
ASSI {  755} (( segid "    " and resid 103  and name HB2 )) (( segid "    " and resid 103  and name HB3 )) 2.300     0.600     0.600 peak   755 spectrum    1 weight  0.10000E+01 volume  0.12520E-02 ppm1      3.258 ppm2      3.202 CV     1
ASSI {  760} (( segid "    " and resid 103  and name HA  )) (( segid "    " and resid 103  and name HB2 )) 2.800     1.000     1.000 peak   760 spectrum    1 weight  0.10000E+01 volume  0.12397E-02 ppm1      4.406 ppm2      3.242 CV     1
ASSI {  761} (( segid "    " and resid 103  and name HA  )) (( segid "    " and resid 103  and name HB3 )) 2.900     1.000     1.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.21818E-02 ppm1      4.405 ppm2      3.175 CV     1
ASSI { 7803} (( segid "    " and resid 103  and name HD2 )) (  segid "    " and resid 142  and name HG1%) 3.300     1.300     1.300 peak  7803 spectrum    1 weight  0.10000E+01 volume  0.17909E-02 ppm1      6.792 ppm2      0.934 CV     1
ASSI { 1091} (( segid "    " and resid 104  and name HN  )) (( segid "    " and resid 84   and name HN  )) 3.400     1.400     1.400 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.78587E-03 ppm1      8.425 ppm2      8.829 CV     1
ASSI { 1092} (( segid "    " and resid 104  and name HN  )) (( segid "    " and resid 105  and name HN  )) 3.800     1.800     1.800 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.74972E-03 ppm1      8.425 ppm2      8.978 CV     1
ASSI { 1093} (( segid "    " and resid 104  and name HN  )) (( segid "    " and resid 103  and name HN  )) 2.400     0.700     0.700 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.29413E-02 ppm1      8.425 ppm2      7.562 CV     1
ASSI { 1094} (( segid "    " and resid 104  and name HN  )) (( segid "    " and resid 103  and name HE1 )) 3.700     1.700     1.700 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.83873E-03 ppm1      8.425 ppm2      6.725 CV     1
ASSI { 1097} (( segid "    " and resid 104  and name HN  )) (( segid "    " and resid 85   and name HA2 )) 4.600     2.700     1.400 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.52284E-03 ppm1      8.425 ppm2      3.947 CV     1
ASSI { 1098} (( segid "    " and resid 104  and name HN  )) (( segid "    " and resid 103  and name HB3 )) 2.500     0.800     0.800 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.34739E-02 ppm1      8.425 ppm2      3.178 CV     1
ASSI { 1099} (( segid "    " and resid 104  and name HN  )) (  segid "    " and resid 104  and name HB% ) 2.500     0.800     0.800 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.44339E-02 ppm1      8.425 ppm2      1.100 CV     1
ASSI { 4353} (  segid "    " and resid 104  and name HB% ) (( segid "    " and resid 117  and name HA  )) 2.700     0.900     0.900 peak  4353 spectrum    1 weight  0.10000E+01 volume  0.25355E-02 ppm1      1.105 ppm2      4.809 CV     1
ASSI { 4355} (  segid "    " and resid 104  and name HB% ) (( segid "    " and resid 118  and name HN  )) 3.300     1.400     1.400 peak  4355 spectrum    1 weight  0.10000E+01 volume  0.17708E-02 ppm1      1.105 ppm2      7.936 CV     1
ASSI { 4357} (  segid "    " and resid 104  and name HB% ) (( segid "    " and resid 116  and name HN  )) 2.600     0.800     0.800 peak  4357 spectrum    1 weight  0.10000E+01 volume  0.21878E-02 ppm1      1.105 ppm2      8.561 CV     1
ASSI { 4718} (( segid "    " and resid 104  and name HA  )) (( segid "    " and resid 104  and name HN  )) 2.900     1.000     1.000 peak  4718 spectrum    1 weight  0.10000E+01 volume  0.17223E-02 ppm1      5.544 ppm2      8.439 CV     1
ASSI { 4719} (( segid "    " and resid 104  and name HA  )) (( segid "    " and resid 105  and name HN  )) 2.400     0.700     0.700 peak  4719 spectrum    1 weight  0.10000E+01 volume  0.40041E-02 ppm1      5.544 ppm2      9.019 CV     1
ASSI { 4720} (( segid "    " and resid 104  and name HA  )) (  segid "    " and resid 144  and name HG2%) 4.200     2.200     1.800 peak  4720 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      5.551 ppm2      0.552 CV     1
ASSI { 6085} (  segid "    " and resid 104  and name HB% ) (  segid "    " and resid 144  and name HG2%) 3.100     1.200     1.200 peak  6085 spectrum    1 weight  0.10000E+01 volume  0.48577E-02 ppm1      1.105 ppm2      0.510 CV     1
ASSI { 6363} (  segid "    " and resid 104  and name HB% ) (  segid "    " and resid 118  and name HG1%) 3.100     1.200     1.200 peak  6363 spectrum    1 weight  0.10000E+01 volume  0.33124E-02 ppm1      1.105 ppm2      0.587 CV     1
ASSI {  764} (  segid "    " and resid 104  and name HB% ) (( segid "    " and resid 104  and name HA  )) 2.300     0.700     0.700 peak   764 spectrum    1 weight  0.10000E+01 volume  0.53676E-02 ppm1      1.110 ppm2      5.541 CV     1
ASSI { 7784} (  segid "    " and resid 104  and name HB% ) (( segid "    " and resid 103  and name HD1 )) 3.400     1.400     1.400 peak  7784 spectrum    1 weight  0.10000E+01 volume  0.71502E-03 ppm1      1.105 ppm2     10.895 CV     1
ASSI { 1005} (( segid "    " and resid 105  and name HN  )) (( segid "    " and resid 106  and name HN  )) 3.900     1.900     1.900 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.48781E-03 ppm1      9.015 ppm2      9.333 CV     1
ASSI { 1006} (( segid "    " and resid 105  and name HN  )) (( segid "    " and resid 118  and name HN  )) 4.100     2.100     1.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.74972E-03 ppm1      9.015 ppm2      7.911 CV     1
ASSI { 1008} (( segid "    " and resid 105  and name HN  )) (( segid "    " and resid 115  and name HA  )) 3.700     1.800     1.800 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.12830E-02 ppm1      9.015 ppm2      4.862 CV     1
ASSI { 1010} (( segid "    " and resid 105  and name HN  )) (( segid "    " and resid 105  and name HB3 )) 2.800     1.000     1.000 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.22496E-02 ppm1      9.015 ppm2      1.595 CV     1
ASSI { 1011} (( segid "    " and resid 105  and name HN  )) (  segid "    " and resid 104  and name HB% ) 2.600     0.800     0.800 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.34577E-02 ppm1      9.015 ppm2      1.083 CV     1
ASSI { 1493} (( segid "    " and resid 105  and name HN  )) (( segid "    " and resid 116  and name HA  )) 4.300     2.300     1.700 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.45567E-03 ppm1      9.015 ppm2      4.558 CV     1
ASSI { 4119} (( segid "    " and resid 105  and name HB2 )) (  segid "    " and resid 81   and name HD1%) 2.500     0.800     0.800 peak  4119 spectrum    1 weight  0.10000E+01 volume  0.18190E-02 ppm1      1.665 ppm2      0.730 CV     1
ASSI { 4120} (( segid "    " and resid 105  and name HB2 )) (( segid "    " and resid 83   and name HA  )) 3.600     1.600     1.600 peak  4120 spectrum    1 weight  0.10000E+01 volume  0.78321E-03 ppm1      1.665 ppm2      4.663 CV     1
ASSI { 4583} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 107  and name HA  )) 3.700     3.700     2.300 peak  4583 spectrum    1 weight  0.10000E+01 volume  0.91056E-03 ppm1      4.986 ppm2      5.401 CV     1
ASSI { 4584} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 106  and name HN  )) 2.300     0.700     0.700 peak  4584 spectrum    1 weight  0.10000E+01 volume  0.39130E-02 ppm1      4.986 ppm2      9.379 CV     1
ASSI { 4602} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 75   and name HB3 )) 3.700     1.700     1.700 peak  4602 spectrum    1 weight  0.10000E+01 volume  0.12287E-02 ppm1      4.986 ppm2      2.761 CV     1
ASSI { 7218} (( segid "    " and resid 105  and name HG2 )) (( segid "    " and resid 83   and name HA  )) 4.500     2.500     1.500 peak  7218 spectrum    1 weight  0.10000E+01 volume  0.62509E-03 ppm1      2.115 ppm2      4.693 CV     1
ASSI { 7220} (( segid "    " and resid 105  and name HG2 )) (( segid "    " and resid 105  and name HN  )) 3.400     1.500     1.500 peak  7220 spectrum    1 weight  0.10000E+01 volume  0.39032E-03 ppm1      2.115 ppm2      8.965 CV     1
ASSI { 7221} (( segid "    " and resid 105  and name HG3 )) (( segid "    " and resid 83   and name HA  )) 4.400     2.500     1.600 peak  7221 spectrum    1 weight  0.10000E+01 volume  0.72569E-03 ppm1      1.990 ppm2      4.693 CV     1
ASSI { 7222} (( segid "    " and resid 105  and name HG3 )) (( segid "    " and resid 105  and name HN  )) 3.600     1.600     1.600 peak  7222 spectrum    1 weight  0.10000E+01 volume  0.53282E-03 ppm1      1.990 ppm2      9.043 CV     1
ASSI { 7289} (( segid "    " and resid 105  and name HB3 )) (( segid "    " and resid 107  and name HE  )) 4.000     2.000     2.000 peak  7289 spectrum    1 weight  0.10000E+01 volume  0.11712E-02 ppm1      1.580 ppm2      7.124 CV     1
ASSI {  767} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 105  and name HG2 )) 3.200     1.300     1.300 peak   767 spectrum    1 weight  0.10000E+01 volume  0.18138E-02 ppm1      4.986 ppm2      2.130 CV     1
ASSI {  768} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 105  and name HG3 )) 3.100     1.200     1.200 peak   768 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      4.986 ppm2      1.993 CV     1
ASSI {  769} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 105  and name HB2 )) 2.400     0.700     0.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.38972E-02 ppm1      4.986 ppm2      1.658 CV     1
ASSI {  770} (( segid "    " and resid 105  and name HA  )) (( segid "    " and resid 105  and name HB3 )) 2.400     0.700     0.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.31562E-02 ppm1      4.986 ppm2      1.580 CV     1
ASSI {  772} (( segid "    " and resid 105  and name HB3 )) (( segid "    " and resid 105  and name HG2 )) 2.600     0.900     0.900 peak   772 spectrum    1 weight  0.10000E+01 volume  0.14802E-02 ppm1      1.580 ppm2      2.133 CV     1
ASSI {  776} (( segid "    " and resid 105  and name HB2 )) (( segid "    " and resid 105  and name HB3 )) 1.800     0.400     0.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.60578E-02 ppm1      1.649 ppm2      1.581 CV     1
ASSI {  782} (( segid "    " and resid 105  and name HG3 )) (( segid "    " and resid 105  and name HG2 )) 2.000     0.500     0.500 peak   782 spectrum    1 weight  0.10000E+01 volume  0.47135E-02 ppm1      1.977 ppm2      2.123 CV     1
ASSI {  785} (( segid "    " and resid 105  and name HG3 )) (( segid "    " and resid 105  and name HB3 )) 2.900     1.000     1.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.18927E-02 ppm1      1.978 ppm2      1.581 CV     1
ASSI { 8200} (( segid "    " and resid 105  and name HA  )) (  segid "    " and resid 75   and name HD% ) 3.300     1.300     1.300 peak  8200 spectrum    1 weight  0.10000E+01 volume  0.15826E-02 ppm1      4.986 ppm2      6.898 CV     1
ASSI { 4064} (( segid "    " and resid 106  and name HB2 )) (  segid "    " and resid 77   and name HD2%) 2.900     1.100     1.100 peak  4064 spectrum    1 weight  0.10000E+01 volume  0.15180E-02 ppm1      2.931 ppm2      0.317 CV     1
ASSI { 4065} (( segid "    " and resid 106  and name HB2 )) (  segid "    " and resid 113  and name HD% ) 4.000     2.000     2.000 peak  4065 spectrum    1 weight  0.10000E+01 volume  0.10374E-02 ppm1      2.931 ppm2      7.142 CV     1
ASSI { 4520} (( segid "    " and resid 106  and name HA  )) (  segid "    " and resid 106  and name HD% ) 2.700     0.900     0.900 peak  4520 spectrum    1 weight  0.10000E+01 volume  0.31460E-02 ppm1      4.704 ppm2      7.038 CV     1
ASSI { 4522} (( segid "    " and resid 106  and name HA  )) (( segid "    " and resid 77   and name HB2 )) 3.800     3.800     2.200 peak  4522 spectrum    1 weight  0.10000E+01 volume  0.71560E-03 ppm1      4.707 ppm2      1.370 CV     1
ASSI { 6002} (( segid "    " and resid 106  and name HB3 )) (  segid "    " and resid 106  and name HD% ) 2.400     0.700     0.700 peak  6002 spectrum    1 weight  0.10000E+01 volume  0.31858E-02 ppm1      2.554 ppm2      7.043 CV     1
ASSI { 6462} (( segid "    " and resid 106  and name HB2 )) (  segid "    " and resid 106  and name HD% ) 2.700     0.900     0.900 peak  6462 spectrum    1 weight  0.10000E+01 volume  0.33439E-02 ppm1      2.930 ppm2      7.048 CV     1
ASSI { 7113} (( segid "    " and resid 106  and name HB2 )) (  segid "    " and resid 63   and name HD2%) 3.700     1.700     1.700 peak  7113 spectrum    1 weight  0.10000E+01 volume  0.59369E-03 ppm1      2.923 ppm2     -0.073 CV     1
ASSI {  795} (( segid "    " and resid 106  and name HA  )) (( segid "    " and resid 106  and name HB2 )) 2.200     0.600     0.600 peak   795 spectrum    1 weight  0.10000E+01 volume  0.55692E-02 ppm1      4.707 ppm2      2.920 CV     1
ASSI {  796} (( segid "    " and resid 106  and name HA  )) (( segid "    " and resid 106  and name HB3 )) 2.500     0.800     0.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.66661E-02 ppm1      4.707 ppm2      2.504 CV     1
ASSI {  798} (( segid "    " and resid 106  and name HB3 )) (( segid "    " and resid 106  and name HB2 )) 2.000     0.500     0.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.36226E-02 ppm1      2.520 ppm2      2.935 CV     1
ASSI { 8201} (( segid "    " and resid 106  and name HB2 )) (( segid "    " and resid 114  and name HN  )) 3.400     1.500     1.500 peak  8201 spectrum    1 weight  0.10000E+01 volume  0.11281E-02 ppm1      2.931 ppm2      9.149 CV     1
ASSI { 8202} (( segid "    " and resid 106  and name HB3 )) (( segid "    " and resid 114  and name HN  )) 4.100     2.100     1.900 peak  8202 spectrum    1 weight  0.10000E+01 volume  0.10454E-02 ppm1      2.520 ppm2      9.186 CV     1
ASSI {  841} (( segid "    " and resid 106  and name HN  )) (( segid "    " and resid 107  and name HN  )) 4.000     2.000     2.000 peak   841 spectrum    1 weight  0.10000E+01 volume  0.56230E-03 ppm1      9.362 ppm2      9.662 CV     1
ASSI {  842} (( segid "    " and resid 106  and name HN  )) (( segid "    " and resid 82   and name HN  )) 3.000     1.100     1.100 peak   842 spectrum    1 weight  0.10000E+01 volume  0.10066E-02 ppm1      9.362 ppm2      8.773 CV     1
ASSI {  843} (( segid "    " and resid 106  and name HN  )) (  segid "    " and resid 75   and name HD% ) 2.700     0.900     0.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.16959E-02 ppm1      9.362 ppm2      6.867 CV     1
ASSI {  844} (( segid "    " and resid 106  and name HN  )) (( segid "    " and resid 107  and name HA  )) 3.400     1.400     1.400 peak   844 spectrum    1 weight  0.10000E+01 volume  0.85721E-03 ppm1      9.362 ppm2      5.386 CV     1
ASSI {  848} (( segid "    " and resid 106  and name HN  )) (( segid "    " and resid 75   and name HB2 )) 4.100     2.100     1.900 peak   848 spectrum    1 weight  0.10000E+01 volume  0.11055E-02 ppm1      9.362 ppm2      2.991 CV     1
ASSI { 1497} (( segid "    " and resid 107  and name HN  )) (  segid "    " and resid 115  and name HG2%) 4.500     2.600     1.500 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.37019E-03 ppm1      9.664 ppm2      0.047 CV     1
ASSI { 1632} (( segid "    " and resid 107  and name HN  )) (( segid "    " and resid 116  and name HN  )) 3.500     1.500     1.500 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.62440E-03 ppm1      9.664 ppm2      8.628 CV     1
ASSI { 1892} (( segid "    " and resid 107  and name HE  )) (( segid "    " and resid 106  and name HA  )) 3.700     1.800     1.800 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.10557E-02 ppm1      7.149 ppm2      4.706 CV     1
ASSI { 1896} (( segid "    " and resid 107  and name HE  )) (  segid "    " and resid 118  and name HG1%) 3.800     1.800     1.800 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.19161E-02 ppm1      7.149 ppm2      0.642 CV     1
ASSI {  371} (( segid "    " and resid 107  and name HN  )) (( segid "    " and resid 114  and name HN  )) 2.900     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.16004E-02 ppm1      9.664 ppm2      9.176 CV     1
ASSI {  372} (( segid "    " and resid 107  and name HN  )) (( segid "    " and resid 107  and name HA  )) 2.400     0.700     0.700 peak   372 spectrum    1 weight  0.10000E+01 volume  0.40250E-02 ppm1      9.664 ppm2      5.401 CV     1
ASSI {  373} (( segid "    " and resid 107  and name HN  )) (( segid "    " and resid 115  and name HA  )) 3.200     1.300     1.300 peak   373 spectrum    1 weight  0.10000E+01 volume  0.10629E-02 ppm1      9.664 ppm2      4.895 CV     1
ASSI {  377} (( segid "    " and resid 107  and name HN  )) (( segid "    " and resid 114  and name HB3 )) 4.500     2.500     1.500 peak   377 spectrum    1 weight  0.10000E+01 volume  0.40587E-03 ppm1      9.664 ppm2      2.243 CV     1
ASSI {  381} (( segid "    " and resid 107  and name HN  )) (( segid "    " and resid 107  and name HE  )) 4.100     2.100     1.900 peak   381 spectrum    1 weight  0.10000E+01 volume  0.45352E-03 ppm1      9.664 ppm2      7.140 CV     1
ASSI { 1501} (( segid "    " and resid 108  and name HN  )) (( segid "    " and resid 107  and name HN  )) 4.300     2.300     1.700 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.39551E-03 ppm1      8.927 ppm2      9.660 CV     1
ASSI {  251} (( segid "    " and resid 108  and name HN  )) (( segid "    " and resid 81   and name HA  )) 3.800     1.800     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.46805E-03 ppm1      8.927 ppm2      4.583 CV     1
ASSI {  252} (( segid "    " and resid 108  and name HN  )) (( segid "    " and resid 108  and name HA  )) 3.100     1.200     1.200 peak   252 spectrum    1 weight  0.10000E+01 volume  0.92147E-03 ppm1      8.927 ppm2      4.412 CV     1
ASSI {  256} (( segid "    " and resid 108  and name HN  )) (( segid "    " and resid 108  and name HB3 )) 2.900     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.20736E-02 ppm1      8.927 ppm2      0.906 CV     1
ASSI { 4221} (( segid "    " and resid 108  and name HG  )) (( segid "    " and resid 80   and name HA  )) 3.700     1.700     1.700 peak  4221 spectrum    1 weight  0.10000E+01 volume  0.18672E-02 ppm1      0.893 ppm2      4.193 CV     1
ASSI { 4300} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 80   and name HA  )) 2.400     0.700     0.700 peak  4300 spectrum    1 weight  0.10000E+01 volume  0.63301E-02 ppm1      0.471 ppm2      4.174 CV     1
ASSI { 4301} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 111  and name HA  )) 3.200     1.300     1.300 peak  4301 spectrum    1 weight  0.10000E+01 volume  0.30672E-02 ppm1      0.473 ppm2      3.988 CV     1
ASSI { 4302} (  segid "    " and resid 108  and name HD1%) (  segid "    " and resid 113  and name HD% ) 2.400     0.700     0.700 peak  4302 spectrum    1 weight  0.10000E+01 volume  0.51799E-02 ppm1      0.472 ppm2      7.193 CV     1
ASSI { 4303} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 108  and name HN  )) 3.500     1.600     1.600 peak  4303 spectrum    1 weight  0.10000E+01 volume  0.33578E-02 ppm1      0.470 ppm2      8.950 CV     1
ASSI { 4456} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 111  and name HA  )) 2.000     0.500     0.500 peak  4456 spectrum    1 weight  0.10000E+01 volume  0.85669E-02 ppm1     -0.193 ppm2      3.957 CV     1
ASSI { 4457} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 111  and name HB2 )) 4.100     2.100     1.900 peak  4457 spectrum    1 weight  0.10000E+01 volume  0.24629E-02 ppm1     -0.193 ppm2      2.962 CV     1
ASSI { 4458} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 113  and name HA  )) 3.600     1.600     1.600 peak  4458 spectrum    1 weight  0.10000E+01 volume  0.20574E-02 ppm1     -0.193 ppm2      4.923 CV     1
ASSI { 4459} (  segid "    " and resid 108  and name HD2%) (  segid "    " and resid 113  and name HD% ) 3.200     1.300     1.300 peak  4459 spectrum    1 weight  0.10000E+01 volume  0.65040E-02 ppm1     -0.193 ppm2      7.198 CV     1
ASSI { 4460} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 108  and name HN  )) 3.500     1.500     1.500 peak  4460 spectrum    1 weight  0.10000E+01 volume  0.26443E-02 ppm1     -0.193 ppm2      8.947 CV     1
ASSI { 4461} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 114  and name HN  )) 4.300     2.300     1.700 peak  4461 spectrum    1 weight  0.10000E+01 volume  0.10358E-02 ppm1     -0.193 ppm2      9.188 CV     1
ASSI { 4462} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 112  and name HA  )) 3.100     1.200     1.200 peak  4462 spectrum    1 weight  0.10000E+01 volume  0.26326E-02 ppm1     -0.193 ppm2      4.625 CV     1
ASSI { 4463} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 109  and name HG3 )) 3.600     1.600     1.600 peak  4463 spectrum    1 weight  0.10000E+01 volume  0.10391E-02 ppm1     -0.189 ppm2      1.995 CV     1
ASSI { 6226} (( segid "    " and resid 108  and name HB2 )) (( segid "    " and resid 108  and name HN  )) 2.800     1.000     1.000 peak  6226 spectrum    1 weight  0.10000E+01 volume  0.17961E-02 ppm1      1.609 ppm2      8.952 CV     1
ASSI { 7022} (( segid "    " and resid 108  and name HB3 )) (( segid "    " and resid 109  and name HN  )) 3.900     1.900     1.900 peak  7022 spectrum    1 weight  0.10000E+01 volume  0.95021E-03 ppm1      0.938 ppm2      8.784 CV     1
ASSI { 7570} (( segid "    " and resid 108  and name HG  )) (( segid "    " and resid 111  and name HB3 )) 3.800     1.800     1.800 peak  7570 spectrum    1 weight  0.10000E+01 volume  0.16589E-02 ppm1      0.894 ppm2      2.869 CV     1
ASSI { 7571} (( segid "    " and resid 108  and name HG  )) (( segid "    " and resid 111  and name HB2 )) 3.800     1.800     1.800 peak  7571 spectrum    1 weight  0.10000E+01 volume  0.16055E-02 ppm1      0.894 ppm2      3.002 CV     1
ASSI { 7575} (( segid "    " and resid 108  and name HG  )) (( segid "    " and resid 108  and name HN  )) 3.700     1.700     1.700 peak  7575 spectrum    1 weight  0.10000E+01 volume  0.16514E-02 ppm1      0.894 ppm2      8.944 CV     1
ASSI { 7678} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 112  and name HN  )) 3.200     1.300     1.300 peak  7678 spectrum    1 weight  0.10000E+01 volume  0.21562E-02 ppm1      0.470 ppm2      7.608 CV     1
ASSI { 7680} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 113  and name HB3 )) 4.000     2.000     2.000 peak  7680 spectrum    1 weight  0.10000E+01 volume  0.76877E-03 ppm1      0.470 ppm2      2.468 CV     1
ASSI { 7692} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 112  and name HA  )) 3.200     1.300     1.300 peak  7692 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      0.473 ppm2      4.634 CV     1
ASSI { 7871} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 109  and name HN  )) 2.400     0.700     0.700 peak  7871 spectrum    1 weight  0.10000E+01 volume  0.73676E-02 ppm1     -0.193 ppm2      8.770 CV     1
ASSI { 7872} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 111  and name HN  )) 2.600     0.900     0.900 peak  7872 spectrum    1 weight  0.10000E+01 volume  0.44980E-02 ppm1     -0.193 ppm2      8.579 CV     1
ASSI { 7873} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 112  and name HN  )) 2.600     0.900     0.900 peak  7873 spectrum    1 weight  0.10000E+01 volume  0.56403E-02 ppm1     -0.193 ppm2      7.609 CV     1
ASSI { 7961} (( segid "    " and resid 108  and name HA  )) (( segid "    " and resid 112  and name HN  )) 3.400     1.500     1.500 peak  7961 spectrum    1 weight  0.10000E+01 volume  0.16514E-02 ppm1      4.424 ppm2      7.612 CV     1
ASSI {  803} (( segid "    " and resid 108  and name HA  )) (  segid "    " and resid 108  and name HD2%) 2.800     1.000     1.000 peak   803 spectrum    1 weight  0.10000E+01 volume  0.51225E-02 ppm1      4.424 ppm2     -0.176 CV     1
ASSI {  807} (( segid "    " and resid 108  and name HA  )) (( segid "    " and resid 108  and name HB2 )) 2.700     0.900     0.900 peak   807 spectrum    1 weight  0.10000E+01 volume  0.21086E-02 ppm1      4.424 ppm2      1.644 CV     1
ASSI {  809} (( segid "    " and resid 108  and name HB3 )) (( segid "    " and resid 108  and name HA  )) 3.200     1.300     1.300 peak   809 spectrum    1 weight  0.10000E+01 volume  0.14119E-02 ppm1      0.938 ppm2      4.431 CV     1
ASSI {  813} (( segid "    " and resid 108  and name HB3 )) (  segid "    " and resid 108  and name HD1%) 2.900     1.000     1.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.37945E-02 ppm1      0.938 ppm2      0.468 CV     1
ASSI {  817} (( segid "    " and resid 108  and name HB2 )) (( segid "    " and resid 108  and name HB3 )) 2.100     0.500     0.500 peak   817 spectrum    1 weight  0.10000E+01 volume  0.50172E-02 ppm1      1.609 ppm2      0.927 CV     1
ASSI { 8203} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 109  and name HN  )) 3.800     1.800     1.800 peak  8203 spectrum    1 weight  0.10000E+01 volume  0.23281E-02 ppm1      0.469 ppm2      8.743 CV     1
ASSI { 8204} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 111  and name HB3 )) 3.800     1.800     1.800 peak  8204 spectrum    1 weight  0.10000E+01 volume  0.28063E-02 ppm1     -0.193 ppm2      2.899 CV     1
ASSI {  820} (( segid "    " and resid 108  and name HB2 )) (  segid "    " and resid 108  and name HD2%) 3.700     1.700     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.18458E-02 ppm1      1.620 ppm2     -0.213 CV     1
ASSI {  821} (( segid "    " and resid 108  and name HG  )) (( segid "    " and resid 108  and name HA  )) 2.700     0.900     0.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.20732E-02 ppm1      0.893 ppm2      4.405 CV     1
ASSI {  822} (( segid "    " and resid 108  and name HG  )) (( segid "    " and resid 108  and name HB2 )) 2.100     0.500     0.500 peak   822 spectrum    1 weight  0.10000E+01 volume  0.12804E-01 ppm1      0.894 ppm2      1.626 CV     1
ASSI {  827} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 108  and name HA  )) 3.200     1.300     1.300 peak   827 spectrum    1 weight  0.10000E+01 volume  0.38558E-02 ppm1      0.472 ppm2      4.426 CV     1
ASSI {  828} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 108  and name HB2 )) 2.100     0.600     0.600 peak   828 spectrum    1 weight  0.10000E+01 volume  0.10362E-01 ppm1      0.470 ppm2      1.645 CV     1
ASSI {  830} (  segid "    " and resid 108  and name HD1%) (( segid "    " and resid 108  and name HG  )) 2.100     0.600     0.600 peak   830 spectrum    1 weight  0.10000E+01 volume  0.10620E-01 ppm1      0.463 ppm2      0.871 CV     1
ASSI {  835} (  segid "    " and resid 108  and name HD2%) (( segid "    " and resid 108  and name HB3 )) 1.900     0.500     0.500 peak   835 spectrum    1 weight  0.10000E+01 volume  0.14613E-01 ppm1     -0.191 ppm2      0.971 CV     1
ASSI {  837} (  segid "    " and resid 108  and name HD2%) (  segid "    " and resid 108  and name HD1%) 2.000     0.500     0.500 peak   837 spectrum    1 weight  0.10000E+01 volume  0.19482E-01 ppm1     -0.191 ppm2      0.474 CV     1
ASSI { 1503} (( segid "    " and resid 109  and name HN  )) (( segid "    " and resid 110  and name HN  )) 4.200     2.200     1.800 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.51770E-03 ppm1      8.749 ppm2      9.330 CV     1
ASSI { 1625} (( segid "    " and resid 109  and name HN  )) (( segid "    " and resid 110  and name HA  )) 4.000     2.000     2.000 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.71774E-03 ppm1      8.749 ppm2      4.161 CV     1
ASSI { 1626} (( segid "    " and resid 109  and name HN  )) (  segid "    " and resid 113  and name HD% ) 4.600     2.700     1.400 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.43840E-03 ppm1      8.749 ppm2      7.162 CV     1
ASSI {  259} (( segid "    " and resid 109  and name HN  )) (( segid "    " and resid 112  and name HN  )) 2.700     0.900     0.900 peak   259 spectrum    1 weight  0.10000E+01 volume  0.27508E-02 ppm1      8.749 ppm2      7.619 CV     1
ASSI {  261} (( segid "    " and resid 109  and name HN  )) (( segid "    " and resid 113  and name HA  )) 3.400     1.500     1.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.16959E-02 ppm1      8.749 ppm2      4.973 CV     1
ASSI {  262} (( segid "    " and resid 109  and name HN  )) (( segid "    " and resid 108  and name HA  )) 2.200     0.600     0.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.68159E-02 ppm1      8.749 ppm2      4.389 CV     1
ASSI { 8207} (( segid "    " and resid 109  and name HA  )) (( segid "    " and resid 109  and name HN  )) 2.800     1.000     1.000 peak  8207 spectrum    1 weight  0.10000E+01 volume  0.21976E-02 ppm1      4.426 ppm2      8.792 CV     1
ASSI {  841} (( segid "    " and resid 109  and name HA  )) (( segid "    " and resid 109  and name HG3 )) 3.100     1.200     1.200 peak   841 spectrum    1 weight  0.10000E+01 volume  0.15955E-02 ppm1      4.426 ppm2      1.991 CV     1
ASSI {  842} (( segid "    " and resid 109  and name HA  )) (( segid "    " and resid 109  and name HB2 )) 2.900     1.100     1.100 peak   842 spectrum    1 weight  0.10000E+01 volume  0.26264E-02 ppm1      4.424 ppm2      1.818 CV     1
ASSI {  848} (( segid "    " and resid 109  and name HB2 )) (( segid "    " and resid 109  and name HB3 )) 1.600     0.300     0.600 peak   848 spectrum    1 weight  0.10000E+01 volume  0.28879E-01 ppm1      1.800 ppm2      1.736 CV     1
ASSI {  856} (( segid "    " and resid 109  and name HG2 )) (( segid "    " and resid 109  and name HG3 )) 1.600     0.300     0.600 peak   856 spectrum    1 weight  0.10000E+01 volume  0.34377E-01 ppm1      2.059 ppm2      2.018 CV     1
ASSI { 1507} (( segid "    " and resid 110  and name HN  )) (( segid "    " and resid 108  and name HG  )) 4.500     2.500     1.500 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.28770E-03 ppm1      9.345 ppm2      0.897 CV     1
ASSI { 1508} (( segid "    " and resid 110  and name HN  )) (  segid "    " and resid 108  and name HD2%) 4.400     2.400     1.600 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.38105E-03 ppm1      9.345 ppm2     -0.214 CV     1
ASSI { 1808} (( segid "    " and resid 110  and name HD21)) (( segid "    " and resid 110  and name HB3 )) 2.500     0.800     0.800 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.45800E-02 ppm1      7.641 ppm2      2.678 CV     1
ASSI { 1809} (( segid "    " and resid 110  and name HD21)) (( segid "    " and resid 110  and name HB2 )) 2.700     0.900     0.900 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.29702E-02 ppm1      7.641 ppm2      2.909 CV     1
ASSI { 1813} (( segid "    " and resid 110  and name HD21)) (( segid "    " and resid 109  and name HB3 )) 3.200     1.300     1.300 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.87489E-03 ppm1      7.641 ppm2      1.744 CV     1
ASSI { 1817} (( segid "    " and resid 110  and name HD22)) (( segid "    " and resid 110  and name HB3 )) 3.500     1.500     1.500 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.21321E-02 ppm1      6.794 ppm2      2.667 CV     1
ASSI { 1819} (( segid "    " and resid 110  and name HD22)) (( segid "    " and resid 109  and name HB3 )) 3.900     1.900     1.900 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.53963E-03 ppm1      6.794 ppm2      1.733 CV     1
ASSI { 1926} (( segid "    " and resid 110  and name HN  )) (( segid "    " and resid 111  and name HA  )) 4.400     2.400     1.600 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.88052E-03 ppm1      9.345 ppm2      3.953 CV     1
ASSI { 4092} (( segid "    " and resid 110  and name HB2 )) (( segid "    " and resid 109  and name HB2 )) 4.000     2.000     2.000 peak  4092 spectrum    1 weight  0.10000E+01 volume  0.93241E-03 ppm1      2.934 ppm2      1.797 CV     1
ASSI {  482} (( segid "    " and resid 110  and name HN  )) (( segid "    " and resid 111  and name HN  )) 2.800     1.000     1.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.19249E-02 ppm1      9.345 ppm2      8.576 CV     1
ASSI {  484} (( segid "    " and resid 110  and name HN  )) (( segid "    " and resid 109  and name HA  )) 2.200     0.600     0.600 peak   484 spectrum    1 weight  0.10000E+01 volume  0.74891E-02 ppm1      9.345 ppm2      4.404 CV     1
ASSI {  486} (( segid "    " and resid 110  and name HN  )) (( segid "    " and resid 110  and name HB2 )) 3.400     1.500     1.500 peak   486 spectrum    1 weight  0.10000E+01 volume  0.19305E-02 ppm1      9.345 ppm2      2.903 CV     1
ASSI {  488} (( segid "    " and resid 110  and name HN  )) (( segid "    " and resid 109  and name HG3 )) 3.600     1.600     1.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      9.345 ppm2      2.000 CV     1
ASSI { 7205} (( segid "    " and resid 110  and name HB3 )) (( segid "    " and resid 110  and name HN  )) 3.200     1.300     1.300 peak  7205 spectrum    1 weight  0.10000E+01 volume  0.20653E-02 ppm1      2.700 ppm2      9.376 CV     1
ASSI { 7206} (( segid "    " and resid 110  and name HB2 )) (( segid "    " and resid 110  and name HD22)) 3.600     1.600     1.600 peak  7206 spectrum    1 weight  0.10000E+01 volume  0.16360E-02 ppm1      2.935 ppm2      6.822 CV     1
ASSI { 7208} (( segid "    " and resid 110  and name HB2 )) (( segid "    " and resid 111  and name HN  )) 3.300     1.400     1.400 peak  7208 spectrum    1 weight  0.10000E+01 volume  0.20711E-02 ppm1      2.937 ppm2      8.600 CV     1
ASSI { 7927} (( segid "    " and resid 110  and name HA  )) (( segid "    " and resid 110  and name HN  )) 2.200     0.600     0.600 peak  7927 spectrum    1 weight  0.10000E+01 volume  0.10291E-01 ppm1      4.187 ppm2      9.368 CV     1
ASSI { 8208} (( segid "    " and resid 110  and name HB3 )) (( segid "    " and resid 109  and name HA  )) 4.100     2.100     1.900 peak  8208 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      2.697 ppm2      4.400 CV     1
ASSI {  865} (( segid "    " and resid 110  and name HA  )) (( segid "    " and resid 110  and name HB2 )) 2.400     0.700     0.700 peak   865 spectrum    1 weight  0.10000E+01 volume  0.78656E-02 ppm1      4.187 ppm2      2.932 CV     1
ASSI {  867} (( segid "    " and resid 110  and name HB3 )) (( segid "    " and resid 110  and name HA  )) 2.400     0.700     0.700 peak   867 spectrum    1 weight  0.10000E+01 volume  0.61939E-02 ppm1      2.682 ppm2      4.169 CV     1
ASSI {  868} (( segid "    " and resid 110  and name HB3 )) (( segid "    " and resid 110  and name HB2 )) 1.700     0.300     0.500 peak   868 spectrum    1 weight  0.10000E+01 volume  0.28781E-01 ppm1      2.685 ppm2      2.919 CV     1
ASSI { 1319} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 109  and name HA  )) 3.300     1.300     1.300 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      8.572 ppm2      4.385 CV     1
ASSI { 1320} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 110  and name HA  )) 2.500     0.800     0.800 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.42355E-02 ppm1      8.572 ppm2      4.162 CV     1
ASSI { 1321} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 111  and name HA  )) 2.100     0.500     0.500 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.93674E-02 ppm1      8.572 ppm2      3.964 CV     1
ASSI { 1323} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 110  and name HB3 )) 3.600     1.700     1.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.14605E-02 ppm1      8.572 ppm2      2.674 CV     1
ASSI { 1325} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 108  and name HG  )) 4.000     2.000     2.000 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.87489E-03 ppm1      8.572 ppm2      0.887 CV     1
ASSI { 1326} (( segid "    " and resid 111  and name HN  )) (  segid "    " and resid 108  and name HD1%) 4.500     2.500     1.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.99781E-03 ppm1      8.572 ppm2      0.453 CV     1
ASSI { 1509} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 109  and name HG3 )) 2.700     2.700     3.300 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.39397E-03 ppm1      8.572 ppm2      1.990 CV     1
ASSI { 1511} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 112  and name HA  )) 4.500     2.500     1.500 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.41616E-03 ppm1      8.572 ppm2      4.628 CV     1
ASSI { 1512} (( segid "    " and resid 111  and name HN  )) (( segid "    " and resid 111  and name HD22)) 4.000     2.000     2.000 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.56744E-03 ppm1      8.572 ppm2      6.779 CV     1
ASSI { 1840} (( segid "    " and resid 111  and name HD22)) (( segid "    " and resid 111  and name HA  )) 4.200     2.200     1.800 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.45929E-03 ppm1      6.778 ppm2      3.962 CV     1
ASSI { 4080} (( segid "    " and resid 111  and name HB3 )) (( segid "    " and resid 110  and name HA  )) 4.200     2.200     1.800 peak  4080 spectrum    1 weight  0.10000E+01 volume  0.71210E-03 ppm1      2.892 ppm2      4.197 CV     1
ASSI { 4610} (( segid "    " and resid 111  and name HA  )) (( segid "    " and resid 108  and name HG  )) 3.700     1.700     1.700 peak  4610 spectrum    1 weight  0.10000E+01 volume  0.13723E-02 ppm1      3.980 ppm2      0.879 CV     1
ASSI { 7173} (( segid "    " and resid 111  and name HB2 )) (( segid "    " and resid 111  and name HD22)) 3.700     1.700     1.700 peak  7173 spectrum    1 weight  0.10000E+01 volume  0.16208E-02 ppm1      2.999 ppm2      6.809 CV     1
ASSI { 7174} (( segid "    " and resid 111  and name HB2 )) (( segid "    " and resid 111  and name HD21)) 2.800     1.000     1.000 peak  7174 spectrum    1 weight  0.10000E+01 volume  0.28775E-02 ppm1      3.001 ppm2      7.488 CV     1
ASSI { 7175} (( segid "    " and resid 111  and name HB2 )) (( segid "    " and resid 112  and name HN  )) 3.100     1.200     1.200 peak  7175 spectrum    1 weight  0.10000E+01 volume  0.14587E-02 ppm1      3.001 ppm2      7.610 CV     1
ASSI { 7176} (( segid "    " and resid 111  and name HB2 )) (( segid "    " and resid 111  and name HN  )) 3.100     1.200     1.200 peak  7176 spectrum    1 weight  0.10000E+01 volume  0.28340E-02 ppm1      3.001 ppm2      8.589 CV     1
ASSI { 7177} (( segid "    " and resid 111  and name HB3 )) (( segid "    " and resid 111  and name HD22)) 3.700     1.700     1.700 peak  7177 spectrum    1 weight  0.10000E+01 volume  0.15395E-02 ppm1      2.907 ppm2      6.820 CV     1
ASSI { 7178} (( segid "    " and resid 111  and name HB3 )) (( segid "    " and resid 111  and name HD21)) 3.100     1.200     1.200 peak  7178 spectrum    1 weight  0.10000E+01 volume  0.14640E-02 ppm1      2.905 ppm2      7.465 CV     1
ASSI { 7179} (( segid "    " and resid 111  and name HB3 )) (( segid "    " and resid 112  and name HN  )) 3.700     1.800     1.800 peak  7179 spectrum    1 weight  0.10000E+01 volume  0.12377E-02 ppm1      2.905 ppm2      7.654 CV     1
ASSI { 7180} (( segid "    " and resid 111  and name HB3 )) (( segid "    " and resid 111  and name HN  )) 3.400     1.500     1.500 peak  7180 spectrum    1 weight  0.10000E+01 volume  0.27056E-02 ppm1      2.906 ppm2      8.600 CV     1
ASSI {  873} (( segid "    " and resid 111  and name HA  )) (( segid "    " and resid 111  and name HB3 )) 2.200     0.600     0.600 peak   873 spectrum    1 weight  0.10000E+01 volume  0.57339E-02 ppm1      3.980 ppm2      2.888 CV     1
ASSI {  874} (( segid "    " and resid 111  and name HA  )) (( segid "    " and resid 111  and name HB2 )) 2.600     0.800     0.800 peak   874 spectrum    1 weight  0.10000E+01 volume  0.74828E-02 ppm1      3.980 ppm2      2.989 CV     1
ASSI {  877} (( segid "    " and resid 111  and name HB3 )) (( segid "    " and resid 111  and name HB2 )) 1.800     0.400     0.400 peak   877 spectrum    1 weight  0.10000E+01 volume  0.18360E-01 ppm1      2.892 ppm2      2.998 CV     1
ASSI { 1432} (( segid "    " and resid 112  and name HG2 )) (( segid "    " and resid 112  and name HG3 )) 1.600     0.300     0.600 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.35415E-01 ppm1      2.255 ppm2      2.242 CV     1
ASSI { 1513} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 114  and name HD21)) 4.500     2.500     1.500 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.46081E-03 ppm1      7.605 ppm2      6.675 CV     1
ASSI { 4600} (( segid "    " and resid 112  and name HA  )) (  segid "    " and resid 135  and name HG2%) 2.900     1.100     1.100 peak  4600 spectrum    1 weight  0.10000E+01 volume  0.73478E-02 ppm1      4.645 ppm2      0.842 CV     1
ASSI { 7357} (( segid "    " and resid 112  and name HB2 )) (( segid "    " and resid 114  and name HD21)) 4.300     2.300     1.700 peak  7357 spectrum    1 weight  0.10000E+01 volume  0.74190E-03 ppm1      2.055 ppm2      6.666 CV     1
ASSI { 7360} (( segid "    " and resid 112  and name HB2 )) (( segid "    " and resid 136  and name HN  )) 3.400     1.400     1.400 peak  7360 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      2.055 ppm2      8.429 CV     1
ASSI { 7362} (( segid "    " and resid 112  and name HB3 )) (( segid "    " and resid 114  and name HD22)) 4.100     2.100     1.900 peak  7362 spectrum    1 weight  0.10000E+01 volume  0.72667E-03 ppm1      1.885 ppm2      6.641 CV     1
ASSI { 7363} (( segid "    " and resid 112  and name HB3 )) (( segid "    " and resid 110  and name HD21)) 3.700     1.800     1.800 peak  7363 spectrum    1 weight  0.10000E+01 volume  0.16818E-02 ppm1      1.885 ppm2      7.657 CV     1
ASSI {  884} (( segid "    " and resid 112  and name HA  )) (( segid "    " and resid 112  and name HB2 )) 2.800     1.000     1.000 peak   884 spectrum    1 weight  0.10000E+01 volume  0.39981E-02 ppm1      4.645 ppm2      2.046 CV     1
ASSI {  885} (( segid "    " and resid 112  and name HA  )) (( segid "    " and resid 112  and name HB3 )) 2.700     0.900     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.22498E-02 ppm1      4.645 ppm2      1.881 CV     1
ASSI {  893} (( segid "    " and resid 112  and name HB2 )) (( segid "    " and resid 112  and name HB3 )) 1.500     0.300     0.700 peak   893 spectrum    1 weight  0.10000E+01 volume  0.32885E-01 ppm1      2.055 ppm2      1.887 CV     1
ASSI {  965} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 111  and name HN  )) 2.500     0.800     0.800 peak   965 spectrum    1 weight  0.10000E+01 volume  0.37503E-02 ppm1      7.605 ppm2      8.601 CV     1
ASSI {  967} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 110  and name HN  )) 3.700     1.800     1.800 peak   967 spectrum    1 weight  0.10000E+01 volume  0.68159E-03 ppm1      7.605 ppm2      9.351 CV     1
ASSI {  968} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 113  and name HN  )) 4.100     2.100     1.900 peak   968 spectrum    1 weight  0.10000E+01 volume  0.76730E-03 ppm1      7.605 ppm2      9.614 CV     1
ASSI {  969} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 112  and name HA  )) 2.900     1.100     1.100 peak   969 spectrum    1 weight  0.10000E+01 volume  0.18727E-02 ppm1      7.605 ppm2      4.604 CV     1
ASSI {  972} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 111  and name HA  )) 2.700     0.900     0.900 peak   972 spectrum    1 weight  0.10000E+01 volume  0.29821E-02 ppm1      7.605 ppm2      3.959 CV     1
ASSI {  974} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 110  and name HB3 )) 4.100     2.100     1.900 peak   974 spectrum    1 weight  0.10000E+01 volume  0.56671E-03 ppm1      7.605 ppm2      2.684 CV     1
ASSI {  976} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 112  and name HB2 )) 2.700     0.900     0.900 peak   976 spectrum    1 weight  0.10000E+01 volume  0.24679E-02 ppm1      7.605 ppm2      2.013 CV     1
ASSI {  977} (( segid "    " and resid 112  and name HN  )) (( segid "    " and resid 112  and name HB3 )) 3.100     1.200     1.200 peak   977 spectrum    1 weight  0.10000E+01 volume  0.35565E-02 ppm1      7.605 ppm2      1.842 CV     1
ASSI { 1515} (( segid "    " and resid 113  and name HN  )) (  segid "    " and resid 108  and name HD2%) 2.600     2.600     3.400 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.57104E-03 ppm1      9.631 ppm2     -0.214 CV     1
ASSI { 1516} (( segid "    " and resid 113  and name HN  )) (( segid "    " and resid 108  and name HA  )) 3.900     1.900     1.900 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.60536E-03 ppm1      9.631 ppm2      4.419 CV     1
ASSI { 4045} (( segid "    " and resid 113  and name HB2 )) (  segid "    " and resid 106  and name HD% ) 3.200     1.300     1.300 peak  4045 spectrum    1 weight  0.10000E+01 volume  0.27372E-02 ppm1      2.941 ppm2      7.015 CV     1
ASSI { 4046} (( segid "    " and resid 113  and name HB2 )) (  segid "    " and resid 113  and name HD% ) 2.500     0.800     0.800 peak  4046 spectrum    1 weight  0.10000E+01 volume  0.31600E-02 ppm1      2.941 ppm2      7.151 CV     1
ASSI { 4047} (( segid "    " and resid 113  and name HB2 )) (  segid "    " and resid 77   and name HD2%) 2.900     1.100     1.100 peak  4047 spectrum    1 weight  0.10000E+01 volume  0.20435E-02 ppm1      2.941 ppm2      0.329 CV     1
ASSI { 4054} (( segid "    " and resid 113  and name HB3 )) (  segid "    " and resid 77   and name HD2%) 3.000     1.100     1.100 peak  4054 spectrum    1 weight  0.10000E+01 volume  0.12125E-02 ppm1      2.508 ppm2      0.304 CV     1
ASSI { 4056} (( segid "    " and resid 113  and name HB3 )) (  segid "    " and resid 106  and name HD% ) 2.600     0.800     0.800 peak  4056 spectrum    1 weight  0.10000E+01 volume  0.19842E-02 ppm1      2.508 ppm2      7.027 CV     1
ASSI { 4367} (( segid "    " and resid 113  and name HA  )) (( segid "    " and resid 108  and name HG  )) 3.300     1.300     1.300 peak  4367 spectrum    1 weight  0.10000E+01 volume  0.98697E-03 ppm1      4.951 ppm2      0.910 CV     1
ASSI { 4368} (( segid "    " and resid 113  and name HA  )) (( segid "    " and resid 108  and name HA  )) 2.000     0.500     0.500 peak  4368 spectrum    1 weight  0.10000E+01 volume  0.95850E-02 ppm1      4.953 ppm2      4.412 CV     1
ASSI { 4369} (( segid "    " and resid 113  and name HA  )) (  segid "    " and resid 113  and name HD% ) 2.900     1.100     1.100 peak  4369 spectrum    1 weight  0.10000E+01 volume  0.22193E-02 ppm1      4.953 ppm2      7.145 CV     1
ASSI { 6430} (( segid "    " and resid 113  and name HB3 )) (  segid "    " and resid 113  and name HD% ) 2.600     0.900     0.900 peak  6430 spectrum    1 weight  0.10000E+01 volume  0.25080E-02 ppm1      2.508 ppm2      7.189 CV     1
ASSI { 6502} (  segid "    " and resid 113  and name HD% ) (( segid "    " and resid 108  and name HB2 )) 3.400     1.400     1.400 peak  6502 spectrum    1 weight  0.10000E+01 volume  0.10040E-02 ppm1      7.165 ppm2      1.650 CV     1
ASSI { 6515} (  segid "    " and resid 113  and name HD% ) (( segid "    " and resid 108  and name HG  )) 3.100     1.200     1.200 peak  6515 spectrum    1 weight  0.10000E+01 volume  0.15036E-02 ppm1      7.165 ppm2      0.954 CV     1
ASSI {  700} (( segid "    " and resid 113  and name HN  )) (( segid "    " and resid 114  and name HN  )) 3.800     1.800     1.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.85400E-03 ppm1      9.631 ppm2      9.152 CV     1
ASSI {  702} (( segid "    " and resid 113  and name HN  )) (  segid "    " and resid 113  and name HD% ) 2.600     0.900     0.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.23162E-02 ppm1      9.631 ppm2      7.140 CV     1
ASSI {  703} (( segid "    " and resid 113  and name HN  )) (( segid "    " and resid 113  and name HA  )) 2.900     1.100     1.100 peak   703 spectrum    1 weight  0.10000E+01 volume  0.12742E-02 ppm1      9.631 ppm2      4.944 CV     1
ASSI {  705} (( segid "    " and resid 113  and name HN  )) (( segid "    " and resid 113  and name HB2 )) 2.800     1.000     1.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.17698E-02 ppm1      9.631 ppm2      2.906 CV     1
ASSI { 7086} (( segid "    " and resid 113  and name HB2 )) (( segid "    " and resid 114  and name HD22)) 4.200     2.200     1.800 peak  7086 spectrum    1 weight  0.10000E+01 volume  0.72036E-03 ppm1      2.941 ppm2      6.570 CV     1
ASSI { 7087} (( segid "    " and resid 113  and name HB3 )) (( segid "    " and resid 114  and name HD21)) 3.900     1.900     1.900 peak  7087 spectrum    1 weight  0.10000E+01 volume  0.10518E-02 ppm1      2.508 ppm2      6.663 CV     1
ASSI { 7088} (( segid "    " and resid 113  and name HB2 )) (( segid "    " and resid 63   and name HN  )) 3.700     3.700     2.300 peak  7088 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      2.941 ppm2      8.604 CV     1
ASSI { 7089} (( segid "    " and resid 113  and name HB2 )) (( segid "    " and resid 114  and name HN  )) 3.600     1.600     1.600 peak  7089 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      2.941 ppm2      9.162 CV     1
ASSI { 7091} (( segid "    " and resid 113  and name HB3 )) (( segid "    " and resid 114  and name HN  )) 3.400     1.500     1.500 peak  7091 spectrum    1 weight  0.10000E+01 volume  0.13024E-02 ppm1      2.508 ppm2      9.162 CV     1
ASSI { 7092} (( segid "    " and resid 113  and name HB3 )) (( segid "    " and resid 113  and name HN  )) 3.400     1.500     1.500 peak  7092 spectrum    1 weight  0.10000E+01 volume  0.13563E-02 ppm1      2.508 ppm2      9.654 CV     1
ASSI { 7094} (( segid "    " and resid 113  and name HB2 )) (  segid "    " and resid 63   and name HD2%) 3.900     1.900     1.900 peak  7094 spectrum    1 weight  0.10000E+01 volume  0.74545E-03 ppm1      2.941 ppm2     -0.078 CV     1
ASSI {  709} (( segid "    " and resid 113  and name HN  )) (( segid "    " and resid 112  and name HB2 )) 3.300     1.300     1.300 peak   709 spectrum    1 weight  0.10000E+01 volume  0.17723E-02 ppm1      9.631 ppm2      2.025 CV     1
ASSI {  710} (( segid "    " and resid 113  and name HN  )) (( segid "    " and resid 112  and name HB3 )) 3.000     1.100     1.100 peak   710 spectrum    1 weight  0.10000E+01 volume  0.13159E-02 ppm1      9.631 ppm2      1.854 CV     1
ASSI {  711} (( segid "    " and resid 113  and name HN  )) (  segid "    " and resid 135  and name HG2%) 3.700     1.700     1.700 peak   711 spectrum    1 weight  0.10000E+01 volume  0.71156E-03 ppm1      9.631 ppm2      0.841 CV     1
ASSI {  900} (( segid "    " and resid 113  and name HA  )) (( segid "    " and resid 113  and name HB3 )) 2.700     0.900     0.900 peak   900 spectrum    1 weight  0.10000E+01 volume  0.13194E-02 ppm1      4.953 ppm2      2.472 CV     1
ASSI {  904} (( segid "    " and resid 113  and name HB2 )) (( segid "    " and resid 113  and name HB3 )) 2.000     0.500     0.500 peak   904 spectrum    1 weight  0.10000E+01 volume  0.46917E-02 ppm1      2.941 ppm2      2.508 CV     1
ASSI {  906} (( segid "    " and resid 113  and name HB2 )) (( segid "    " and resid 113  and name HA  )) 3.400     1.400     1.400 peak   906 spectrum    1 weight  0.10000E+01 volume  0.11534E-02 ppm1      2.941 ppm2      4.968 CV     1
ASSI { 1517} (( segid "    " and resid 114  and name HN  )) (( segid "    " and resid 135  and name HA  )) 4.200     2.200     1.800 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.45423E-03 ppm1      9.171 ppm2      4.090 CV     1
ASSI { 1746} (( segid "    " and resid 114  and name HD21)) (  segid "    " and resid 113  and name HD% ) 4.300     2.300     1.700 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.47464E-03 ppm1      6.698 ppm2      7.153 CV     1
ASSI { 1748} (( segid "    " and resid 114  and name HD21)) (( segid "    " and resid 114  and name HD22)) 1.600     0.300     0.600 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.17409E-01 ppm1      6.698 ppm2      6.615 CV     1
ASSI { 1749} (( segid "    " and resid 114  and name HD21)) (( segid "    " and resid 113  and name HA  )) 3.300     1.300     1.300 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.71880E-03 ppm1      6.698 ppm2      4.927 CV     1
ASSI { 1750} (( segid "    " and resid 114  and name HD21)) (( segid "    " and resid 108  and name HA  )) 3.500     1.500     1.500 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.53378E-03 ppm1      6.698 ppm2      4.401 CV     1
ASSI { 1758} (( segid "    " and resid 114  and name HD22)) (( segid "    " and resid 109  and name HN  )) 3.400     1.500     1.500 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.73734E-03 ppm1      6.609 ppm2      8.708 CV     1
ASSI { 1762} (( segid "    " and resid 114  and name HD22)) (( segid "    " and resid 113  and name HA  )) 4.600     2.600     1.400 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.40274E-03 ppm1      6.609 ppm2      4.927 CV     1
ASSI { 1763} (( segid "    " and resid 114  and name HD22)) (( segid "    " and resid 108  and name HA  )) 4.300     2.300     1.700 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.39446E-03 ppm1      6.609 ppm2      4.413 CV     1
ASSI { 4037} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 115  and name HN  )) 2.700     0.900     0.900 peak  4037 spectrum    1 weight  0.10000E+01 volume  0.22806E-02 ppm1      2.257 ppm2      9.044 CV     1
ASSI { 4038} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 114  and name HN  )) 3.500     1.500     1.500 peak  4038 spectrum    1 weight  0.10000E+01 volume  0.20632E-02 ppm1      2.257 ppm2      9.201 CV     1
ASSI { 4039} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 115  and name HN  )) 3.600     1.700     1.700 peak  4039 spectrum    1 weight  0.10000E+01 volume  0.16945E-02 ppm1      2.523 ppm2      9.016 CV     1
ASSI { 4040} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 114  and name HN  )) 2.700     0.900     0.900 peak  4040 spectrum    1 weight  0.10000E+01 volume  0.23281E-02 ppm1      2.522 ppm2      9.200 CV     1
ASSI { 4695} (( segid "    " and resid 114  and name HA  )) (( segid "    " and resid 135  and name HA  )) 2.600     0.800     0.800 peak  4695 spectrum    1 weight  0.10000E+01 volume  0.28242E-02 ppm1      5.569 ppm2      4.090 CV     1
ASSI { 7049} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 134  and name HN  )) 4.400     2.400     1.600 peak  7049 spectrum    1 weight  0.10000E+01 volume  0.70871E-03 ppm1      2.523 ppm2      8.742 CV     1
ASSI { 7050} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 134  and name HN  )) 3.300     1.400     1.400 peak  7050 spectrum    1 weight  0.10000E+01 volume  0.85356E-03 ppm1      2.258 ppm2      8.751 CV     1
ASSI { 7051} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 136  and name HN  )) 4.300     2.300     1.700 peak  7051 spectrum    1 weight  0.10000E+01 volume  0.75080E-03 ppm1      2.248 ppm2      8.439 CV     1
ASSI { 7052} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 136  and name HN  )) 4.700     2.700     1.300 peak  7052 spectrum    1 weight  0.10000E+01 volume  0.56226E-03 ppm1      2.523 ppm2      8.439 CV     1
ASSI { 7053} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 114  and name HD21)) 2.600     0.800     0.800 peak  7053 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      2.523 ppm2      6.699 CV     1
ASSI { 7054} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 114  and name HD21)) 3.400     1.500     1.500 peak  7054 spectrum    1 weight  0.10000E+01 volume  0.18138E-02 ppm1      2.260 ppm2      6.689 CV     1
ASSI { 7055} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 115  and name HA  )) 3.800     1.800     1.800 peak  7055 spectrum    1 weight  0.10000E+01 volume  0.79012E-03 ppm1      2.260 ppm2      4.909 CV     1
ASSI { 7056} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 116  and name HA  )) 4.000     2.000     2.000 peak  7056 spectrum    1 weight  0.10000E+01 volume  0.61701E-03 ppm1      2.257 ppm2      4.537 CV     1
ASSI { 7057} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 135  and name HA  )) 3.100     1.200     1.200 peak  7057 spectrum    1 weight  0.10000E+01 volume  0.15751E-02 ppm1      2.260 ppm2      4.098 CV     1
ASSI { 7058} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 113  and name HA  )) 4.000     2.000     2.000 peak  7058 spectrum    1 weight  0.10000E+01 volume  0.99960E-03 ppm1      2.519 ppm2      4.936 CV     1
ASSI { 7059} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 135  and name HA  )) 3.900     1.900     1.900 peak  7059 spectrum    1 weight  0.10000E+01 volume  0.10670E-02 ppm1      2.519 ppm2      4.105 CV     1
ASSI { 7060} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 107  and name HN  )) 3.100     1.200     1.200 peak  7060 spectrum    1 weight  0.10000E+01 volume  0.12125E-02 ppm1      2.522 ppm2      9.674 CV     1
ASSI { 7072} (( segid "    " and resid 114  and name HB2 )) (  segid "    " and resid 134  and name HB% ) 4.200     2.200     1.800 peak  7072 spectrum    1 weight  0.10000E+01 volume  0.11927E-02 ppm1      2.519 ppm2      1.275 CV     1
ASSI {  910} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 114  and name HA  )) 2.600     0.800     0.800 peak   910 spectrum    1 weight  0.10000E+01 volume  0.31048E-02 ppm1      2.257 ppm2      5.540 CV     1
ASSI {  911} (( segid "    " and resid 114  and name HB3 )) (( segid "    " and resid 114  and name HB2 )) 1.800     0.400     0.400 peak   911 spectrum    1 weight  0.10000E+01 volume  0.13312E-01 ppm1      2.257 ppm2      2.521 CV     1
ASSI {  915} (( segid "    " and resid 114  and name HB2 )) (( segid "    " and resid 114  and name HA  )) 3.200     1.200     1.200 peak   915 spectrum    1 weight  0.10000E+01 volume  0.21837E-02 ppm1      2.519 ppm2      5.549 CV     1
ASSI {  920} (( segid "    " and resid 114  and name HN  )) (( segid "    " and resid 109  and name HN  )) 4.100     2.100     1.900 peak   920 spectrum    1 weight  0.10000E+01 volume  0.72802E-03 ppm1      9.171 ppm2      8.738 CV     1
ASSI {  921} (( segid "    " and resid 114  and name HN  )) (  segid "    " and resid 113  and name HD% ) 3.900     1.900     1.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.12412E-02 ppm1      9.171 ppm2      7.142 CV     1
ASSI {  922} (( segid "    " and resid 114  and name HN  )) (( segid "    " and resid 114  and name HD21)) 2.700     0.900     0.900 peak   922 spectrum    1 weight  0.10000E+01 volume  0.13031E-02 ppm1      9.171 ppm2      6.693 CV     1
ASSI {  923} (( segid "    " and resid 114  and name HN  )) (( segid "    " and resid 114  and name HA  )) 3.000     1.100     1.100 peak   923 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      9.171 ppm2      5.545 CV     1
ASSI {  925} (( segid "    " and resid 114  and name HN  )) (( segid "    " and resid 113  and name HA  )) 2.300     0.600     0.600 peak   925 spectrum    1 weight  0.10000E+01 volume  0.45681E-02 ppm1      9.171 ppm2      4.947 CV     1
ASSI {  926} (( segid "    " and resid 114  and name HN  )) (( segid "    " and resid 108  and name HA  )) 3.200     1.300     1.300 peak   926 spectrum    1 weight  0.10000E+01 volume  0.13135E-02 ppm1      9.171 ppm2      4.385 CV     1
ASSI {  933} (( segid "    " and resid 114  and name HN  )) (  segid "    " and resid 77   and name HD2%) 4.100     2.100     1.900 peak   933 spectrum    1 weight  0.10000E+01 volume  0.54839E-03 ppm1      9.171 ppm2      0.320 CV     1
ASSI { 4362} (  segid "    " and resid 115  and name HG2%) (( segid "    " and resid 133  and name HA  )) 3.400     1.500     1.500 peak  4362 spectrum    1 weight  0.10000E+01 volume  0.11026E-02 ppm1      0.065 ppm2      5.408 CV     1
ASSI { 4557} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 133  and name HA  )) 3.400     1.500     1.500 peak  4557 spectrum    1 weight  0.10000E+01 volume  0.16463E-02 ppm1      0.706 ppm2      5.430 CV     1
ASSI { 4558} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 114  and name HA  )) 3.200     1.300     1.300 peak  4558 spectrum    1 weight  0.10000E+01 volume  0.23755E-02 ppm1      0.708 ppm2      5.560 CV     1
ASSI { 4559} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 103  and name HD2 )) 3.600     1.600     1.600 peak  4559 spectrum    1 weight  0.10000E+01 volume  0.17198E-02 ppm1      0.706 ppm2      6.798 CV     1
ASSI { 4560} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 116  and name HN  )) 3.500     1.500     1.500 peak  4560 spectrum    1 weight  0.10000E+01 volume  0.19486E-02 ppm1      0.706 ppm2      8.622 CV     1
ASSI { 4561} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 115  and name HN  )) 2.400     0.700     0.700 peak  4561 spectrum    1 weight  0.10000E+01 volume  0.58123E-02 ppm1      0.706 ppm2      9.049 CV     1
ASSI { 6084} (  segid "    " and resid 115  and name HG2%) (  segid "    " and resid 104  and name HB% ) 2.500     0.800     0.800 peak  6084 spectrum    1 weight  0.10000E+01 volume  0.45317E-02 ppm1      0.065 ppm2      1.101 CV     1
ASSI {  728} (( segid "    " and resid 115  and name HN  )) (( segid "    " and resid 136  and name HN  )) 3.900     1.900     1.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      9.012 ppm2      8.381 CV     1
ASSI {  729} (( segid "    " and resid 115  and name HN  )) (( segid "    " and resid 114  and name HA  )) 2.500     0.800     0.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.38908E-02 ppm1      9.012 ppm2      5.520 CV     1
ASSI {  730} (( segid "    " and resid 115  and name HN  )) (( segid "    " and resid 115  and name HA  )) 3.200     1.200     1.200 peak   730 spectrum    1 weight  0.10000E+01 volume  0.90382E-03 ppm1      9.012 ppm2      4.851 CV     1
ASSI { 7328} (( segid "    " and resid 115  and name HB  )) (( segid "    " and resid 103  and name HD2 )) 3.600     1.600     1.600 peak  7328 spectrum    1 weight  0.10000E+01 volume  0.12466E-02 ppm1      1.579 ppm2      6.807 CV     1
ASSI {  732} (( segid "    " and resid 115  and name HN  )) (( segid "    " and resid 135  and name HA  )) 3.700     1.700     1.700 peak   732 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      9.012 ppm2      4.089 CV     1
ASSI {  741} (( segid "    " and resid 115  and name HN  )) (  segid "    " and resid 115  and name HG2%) 3.300     1.400     1.400 peak   741 spectrum    1 weight  0.10000E+01 volume  0.11087E-02 ppm1      9.012 ppm2      0.043 CV     1
ASSI { 7912} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 131  and name HN  )) 4.100     2.100     1.900 peak  7912 spectrum    1 weight  0.10000E+01 volume  0.94387E-03 ppm1      0.706 ppm2      8.317 CV     1
ASSI {  917} (( segid "    " and resid 115  and name HA  )) (( segid "    " and resid 115  and name HB  )) 3.200     1.300     1.300 peak   917 spectrum    1 weight  0.10000E+01 volume  0.76511E-03 ppm1      4.864 ppm2      1.608 CV     1
ASSI {  919} (( segid "    " and resid 115  and name HA  )) (  segid "    " and resid 115  and name HG2%) 2.900     1.000     1.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.26364E-02 ppm1      4.864 ppm2      0.053 CV     1
ASSI {  925} (  segid "    " and resid 115  and name HG2%) (( segid "    " and resid 115  and name HB  )) 2.400     0.700     0.700 peak   925 spectrum    1 weight  0.10000E+01 volume  0.47845E-02 ppm1      0.065 ppm2      1.589 CV     1
ASSI {  926} (  segid "    " and resid 115  and name HG2%) (  segid "    " and resid 115  and name HG1%) 2.100     0.600     0.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.13210E-01 ppm1      0.066 ppm2      0.699 CV     1
ASSI {  929} (  segid "    " and resid 115  and name HG1%) (( segid "    " and resid 115  and name HB  )) 2.300     0.700     0.700 peak   929 spectrum    1 weight  0.10000E+01 volume  0.65336E-02 ppm1      0.710 ppm2      1.568 CV     1
ASSI { 4095} (( segid "    " and resid 116  and name HB  )) (( segid "    " and resid 116  and name HN  )) 2.400     0.700     0.700 peak  4095 spectrum    1 weight  0.10000E+01 volume  0.27135E-02 ppm1      1.681 ppm2      8.617 CV     1
ASSI {  412} (( segid "    " and resid 116  and name HN  )) (( segid "    " and resid 105  and name HN  )) 2.600     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.23514E-02 ppm1      8.591 ppm2      9.011 CV     1
ASSI {  414} (( segid "    " and resid 116  and name HN  )) (( segid "    " and resid 115  and name HA  )) 2.400     0.700     0.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.28375E-02 ppm1      8.591 ppm2      4.865 CV     1
ASSI {  416} (( segid "    " and resid 116  and name HN  )) (  segid "    " and resid 115  and name HG2%) 2.900     1.000     1.000 peak   416 spectrum    1 weight  0.10000E+01 volume  0.29742E-02 ppm1      8.591 ppm2      0.037 CV     1
ASSI {  418} (( segid "    " and resid 116  and name HN  )) (( segid "    " and resid 106  and name HA  )) 2.600     2.600     3.400 peak   418 spectrum    1 weight  0.10000E+01 volume  0.70553E-02 ppm1      8.573 ppm2      4.717 CV     1
ASSI {  422} (( segid "    " and resid 116  and name HN  )) (( segid "    " and resid 115  and name HB  )) 2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.64279E-02 ppm1      8.573 ppm2      1.631 CV     1
ASSI { 4324} (( segid "    " and resid 116  and name HA  )) (( segid "    " and resid 117  and name HN  )) 2.300     0.600     0.600 peak  4324 spectrum    1 weight  0.10000E+01 volume  0.61581E-02 ppm1      4.581 ppm2      8.465 CV     1
ASSI { 6093} (  segid "    " and resid 116  and name HG2%) (( segid "    " and resid 114  and name HB3 )) 3.000     1.100     1.100 peak  6093 spectrum    1 weight  0.10000E+01 volume  0.36324E-02 ppm1      0.709 ppm2      2.245 CV     1
ASSI { 6094} (  segid "    " and resid 116  and name HG2%) (( segid "    " and resid 114  and name HB2 )) 2.900     1.000     1.000 peak  6094 spectrum    1 weight  0.10000E+01 volume  0.28558E-02 ppm1      0.709 ppm2      2.525 CV     1
ASSI { 6205} (  segid "    " and resid 116  and name HG1%) (( segid "    " and resid 103  and name HA  )) 2.900     2.900     3.100 peak  6205 spectrum    1 weight  0.10000E+01 volume  0.33087E-02 ppm1      0.746 ppm2      4.422 CV     1
ASSI { 6236} (( segid "    " and resid 116  and name HB  )) (( segid "    " and resid 105  and name HN  )) 3.000     1.100     1.100 peak  6236 spectrum    1 weight  0.10000E+01 volume  0.11785E-02 ppm1      1.681 ppm2      9.037 CV     1
ASSI { 7239} (( segid "    " and resid 116  and name HB  )) (( segid "    " and resid 115  and name HA  )) 4.100     2.100     1.900 peak  7239 spectrum    1 weight  0.10000E+01 volume  0.98439E-03 ppm1      1.677 ppm2      4.855 CV     1
ASSI { 7240} (( segid "    " and resid 116  and name HB  )) (( segid "    " and resid 133  and name HA  )) 3.600     1.600     1.600 peak  7240 spectrum    1 weight  0.10000E+01 volume  0.95021E-03 ppm1      1.677 ppm2      5.444 CV     1
ASSI { 7241} (( segid "    " and resid 116  and name HB  )) (( segid "    " and resid 107  and name HE  )) 3.400     1.400     1.400 peak  7241 spectrum    1 weight  0.10000E+01 volume  0.54545E-03 ppm1      1.677 ppm2      7.117 CV     1
ASSI { 7255} (( segid "    " and resid 116  and name HB  )) (  segid "    " and resid 104  and name HB% ) 4.400     2.400     1.600 peak  7255 spectrum    1 weight  0.10000E+01 volume  0.48893E-03 ppm1      1.675 ppm2      1.112 CV     1
ASSI { 7889} (  segid "    " and resid 116  and name HG2%) (( segid "    " and resid 107  and name HN  )) 3.600     1.600     1.600 peak  7889 spectrum    1 weight  0.10000E+01 volume  0.12844E-02 ppm1      0.728 ppm2      9.679 CV     1
ASSI {  935} (( segid "    " and resid 116  and name HB  )) (( segid "    " and resid 116  and name HA  )) 3.000     1.100     1.100 peak   935 spectrum    1 weight  0.10000E+01 volume  0.15449E-02 ppm1      1.681 ppm2      4.564 CV     1
ASSI { 1522} (( segid "    " and resid 117  and name HN  )) (( segid "    " and resid 118  and name HN  )) 4.400     2.500     1.600 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.43632E-03 ppm1      8.448 ppm2      7.942 CV     1
ASSI { 1524} (( segid "    " and resid 117  and name HN  )) (( segid "    " and resid 103  and name HE1 )) 4.300     2.300     1.700 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.44868E-03 ppm1      8.448 ppm2      6.727 CV     1
ASSI {  334} (( segid "    " and resid 117  and name HN  )) (( segid "    " and resid 133  and name HA  )) 3.400     1.500     1.500 peak   334 spectrum    1 weight  0.10000E+01 volume  0.13071E-02 ppm1      8.448 ppm2      5.435 CV     1
ASSI {  335} (( segid "    " and resid 117  and name HN  )) (( segid "    " and resid 132  and name HA  )) 3.000     1.100     1.100 peak   335 spectrum    1 weight  0.10000E+01 volume  0.18727E-02 ppm1      8.448 ppm2      4.767 CV     1
ASSI {  338} (( segid "    " and resid 117  and name HN  )) (( segid "    " and resid 117  and name HB2 )) 3.100     1.200     1.200 peak   338 spectrum    1 weight  0.10000E+01 volume  0.25733E-02 ppm1      8.448 ppm2      2.951 CV     1
ASSI {  339} (( segid "    " and resid 117  and name HN  )) (( segid "    " and resid 117  and name HB3 )) 2.700     0.900     0.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.18984E-02 ppm1      8.448 ppm2      2.350 CV     1
ASSI { 4015} (( segid "    " and resid 117  and name HB2 )) (( segid "    " and resid 124  and name HB  )) 3.400     1.400     1.400 peak  4015 spectrum    1 weight  0.10000E+01 volume  0.12431E-02 ppm1      2.980 ppm2      3.713 CV     1
ASSI { 4588} (( segid "    " and resid 117  and name HA  )) (  segid "    " and resid 142  and name HG1%) 3.900     1.900     1.900 peak  4588 spectrum    1 weight  0.10000E+01 volume  0.13785E-02 ppm1      4.807 ppm2      0.971 CV     1
ASSI { 4589} (( segid "    " and resid 117  and name HA  )) (  segid "    " and resid 118  and name HG2%) 3.400     1.500     1.500 peak  4589 spectrum    1 weight  0.10000E+01 volume  0.25396E-02 ppm1      4.807 ppm2      0.370 CV     1
ASSI { 4590} (( segid "    " and resid 117  and name HA  )) (( segid "    " and resid 104  and name HA  )) 3.200     1.300     1.300 peak  4590 spectrum    1 weight  0.10000E+01 volume  0.12190E-02 ppm1      4.806 ppm2      5.536 CV     1
ASSI { 4593} (( segid "    " and resid 117  and name HA  )) (( segid "    " and resid 118  and name HN  )) 2.300     0.600     0.600 peak  4593 spectrum    1 weight  0.10000E+01 volume  0.53894E-02 ppm1      4.820 ppm2      7.939 CV     1
ASSI { 4594} (( segid "    " and resid 117  and name HA  )) (( segid "    " and resid 117  and name HN  )) 2.900     1.000     1.000 peak  4594 spectrum    1 weight  0.10000E+01 volume  0.20732E-02 ppm1      4.820 ppm2      8.457 CV     1
ASSI { 4604} (( segid "    " and resid 117  and name HA  )) (  segid "    " and resid 118  and name HG1%) 3.300     1.300     1.300 peak  4604 spectrum    1 weight  0.10000E+01 volume  0.14927E-02 ppm1      4.806 ppm2      0.575 CV     1
ASSI { 7005} (( segid "    " and resid 117  and name HB3 )) (  segid "    " and resid 118  and name HG2%) 4.700     2.800     1.300 peak  7005 spectrum    1 weight  0.10000E+01 volume  0.51304E-03 ppm1      2.374 ppm2      0.395 CV     1
ASSI { 7006} (( segid "    " and resid 117  and name HB3 )) (( segid "    " and resid 103  and name HE1 )) 4.500     2.500     1.500 peak  7006 spectrum    1 weight  0.10000E+01 volume  0.11389E-02 ppm1      2.374 ppm2      6.760 CV     1
ASSI { 7007} (( segid "    " and resid 117  and name HB3 )) (( segid "    " and resid 118  and name HN  )) 4.300     2.400     1.700 peak  7007 spectrum    1 weight  0.10000E+01 volume  0.59546E-03 ppm1      2.374 ppm2      7.981 CV     1
ASSI { 7009} (( segid "    " and resid 117  and name HB2 )) (( segid "    " and resid 103  and name HE1 )) 4.000     2.000     2.000 peak  7009 spectrum    1 weight  0.10000E+01 volume  0.15322E-02 ppm1      2.980 ppm2      6.760 CV     1
ASSI {  942} (( segid "    " and resid 117  and name HB3 )) (( segid "    " and resid 117  and name HB2 )) 2.200     0.600     0.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.34090E-02 ppm1      2.374 ppm2      3.002 CV     1
ASSI {  948} (( segid "    " and resid 117  and name HA  )) (( segid "    " and resid 117  and name HB2 )) 2.500     0.800     0.800 peak   948 spectrum    1 weight  0.10000E+01 volume  0.33538E-02 ppm1      4.806 ppm2      3.002 CV     1
ASSI {  949} (( segid "    " and resid 117  and name HA  )) (( segid "    " and resid 117  and name HB3 )) 2.900     1.000     1.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.32864E-02 ppm1      4.805 ppm2      2.351 CV     1
ASSI { 1673} (( segid "    " and resid 118  and name HN  )) (( segid "    " and resid 119  and name HA1 )) 3.100     1.200     1.200 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.39551E-02 ppm1      7.940 ppm2      4.246 CV     1
ASSI { 1689} (( segid "    " and resid 118  and name HN  )) (( segid "    " and resid 118  and name HB  )) 3.100     1.200     1.200 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.30568E-02 ppm1      7.927 ppm2      2.320 CV     1
ASSI { 4169} (( segid "    " and resid 118  and name HB  )) (( segid "    " and resid 119  and name HA1 )) 3.700     1.700     1.700 peak  4169 spectrum    1 weight  0.10000E+01 volume  0.16158E-02 ppm1      2.320 ppm2      4.257 CV     1
ASSI { 4290} (( segid "    " and resid 118  and name HA  )) (  segid "    " and resid 116  and name HG1%) 3.400     1.400     1.400 peak  4290 spectrum    1 weight  0.10000E+01 volume  0.29031E-02 ppm1      4.527 ppm2      0.696 CV     1
ASSI { 4291} (( segid "    " and resid 118  and name HA  )) (( segid "    " and resid 118  and name HN  )) 2.900     1.000     1.000 peak  4291 spectrum    1 weight  0.10000E+01 volume  0.20455E-02 ppm1      4.540 ppm2      7.924 CV     1
ASSI { 4430} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 116  and name HB  )) 3.400     1.400     1.400 peak  4430 spectrum    1 weight  0.10000E+01 volume  0.24125E-02 ppm1      0.588 ppm2      1.688 CV     1
ASSI { 4431} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 105  and name HB3 )) 2.100     2.100     3.900 peak  4431 spectrum    1 weight  0.10000E+01 volume  0.24194E-02 ppm1      0.590 ppm2      1.596 CV     1
ASSI { 4433} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 104  and name HA  )) 3.100     1.200     1.200 peak  4433 spectrum    1 weight  0.10000E+01 volume  0.15120E-02 ppm1      0.591 ppm2      5.520 CV     1
ASSI { 4434} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 118  and name HN  )) 2.800     1.000     1.000 peak  4434 spectrum    1 weight  0.10000E+01 volume  0.32313E-02 ppm1      0.595 ppm2      7.937 CV     1
ASSI { 4436} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 105  and name HN  )) 3.200     1.300     1.300 peak  4436 spectrum    1 weight  0.10000E+01 volume  0.19105E-02 ppm1      0.595 ppm2      9.018 CV     1
ASSI { 4647} (  segid "    " and resid 118  and name HG2%) (  segid "    " and resid 104  and name HB% ) 3.300     1.300     1.300 peak  4647 spectrum    1 weight  0.10000E+01 volume  0.27924E-02 ppm1      0.367 ppm2      1.095 CV     1
ASSI { 4651} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 103  and name HB3 )) 3.700     1.700     1.700 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.11967E-02 ppm1      0.367 ppm2      3.170 CV     1
ASSI { 4652} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 103  and name HA  )) 2.800     0.900     0.900 peak  4652 spectrum    1 weight  0.10000E+01 volume  0.28024E-02 ppm1      0.367 ppm2      4.407 CV     1
ASSI { 4654} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 104  and name HA  )) 2.400     0.700     0.700 peak  4654 spectrum    1 weight  0.10000E+01 volume  0.43143E-02 ppm1      0.367 ppm2      5.538 CV     1
ASSI { 4655} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 103  and name HN  )) 3.600     1.600     1.600 peak  4655 spectrum    1 weight  0.10000E+01 volume  0.92852E-03 ppm1      0.367 ppm2      7.574 CV     1
ASSI { 4656} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 118  and name HN  )) 2.500     0.800     0.800 peak  4656 spectrum    1 weight  0.10000E+01 volume  0.76107E-02 ppm1      0.367 ppm2      7.947 CV     1
ASSI { 4657} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 104  and name HN  )) 3.100     1.200     1.200 peak  4657 spectrum    1 weight  0.10000E+01 volume  0.18087E-02 ppm1      0.367 ppm2      8.426 CV     1
ASSI { 4658} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 105  and name HN  )) 3.600     1.600     1.600 peak  4658 spectrum    1 weight  0.10000E+01 volume  0.19002E-02 ppm1      0.367 ppm2      9.038 CV     1
ASSI { 4659} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 105  and name HG2 )) 3.100     1.200     1.200 peak  4659 spectrum    1 weight  0.10000E+01 volume  0.19286E-02 ppm1      0.366 ppm2      2.121 CV     1
ASSI { 6353} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 105  and name HG2 )) 2.700     0.900     0.900 peak  6353 spectrum    1 weight  0.10000E+01 volume  0.32155E-02 ppm1      0.592 ppm2      2.108 CV     1
ASSI { 6358} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 105  and name HG3 )) 3.400     1.500     1.500 peak  6358 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      0.592 ppm2      1.975 CV     1
ASSI { 6360} (  segid "    " and resid 118  and name HG1%) (  segid "    " and resid 116  and name HG1%) 2.000     0.500     0.500 peak  6360 spectrum    1 weight  0.10000E+01 volume  0.14836E-01 ppm1      0.590 ppm2      0.704 CV     1
ASSI { 6361} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 102  and name HG2 )) 3.800     1.800     1.800 peak  6361 spectrum    1 weight  0.10000E+01 volume  0.83946E-03 ppm1      0.590 ppm2      1.423 CV     1
ASSI { 6364} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 105  and name HG3 )) 2.300     2.300     3.700 peak  6364 spectrum    1 weight  0.10000E+01 volume  0.12923E-02 ppm1      0.367 ppm2      1.953 CV     1
ASSI { 7866} (  segid "    " and resid 118  and name HG1%) (( segid "    " and resid 119  and name HN  )) 4.500     2.500     1.500 peak  7866 spectrum    1 weight  0.10000E+01 volume  0.68972E-03 ppm1      0.591 ppm2      8.646 CV     1
ASSI { 7949} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 120  and name HB3 )) 4.200     2.200     1.800 peak  7949 spectrum    1 weight  0.10000E+01 volume  0.55415E-03 ppm1      0.440 ppm2      2.938 CV     1
ASSI { 7953} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 119  and name HN  )) 2.700     0.900     0.900 peak  7953 spectrum    1 weight  0.10000E+01 volume  0.16285E-02 ppm1      0.367 ppm2      8.657 CV     1
ASSI {  898} (( segid "    " and resid 118  and name HN  )) (( segid "    " and resid 104  and name HA  )) 3.000     1.100     1.100 peak   898 spectrum    1 weight  0.10000E+01 volume  0.18928E-02 ppm1      7.927 ppm2      5.513 CV     1
ASSI {  951} (( segid "    " and resid 118  and name HA  )) (  segid "    " and resid 118  and name HG1%) 2.400     0.700     0.700 peak   951 spectrum    1 weight  0.10000E+01 volume  0.73578E-02 ppm1      4.529 ppm2      0.593 CV     1
ASSI {  952} (( segid "    " and resid 118  and name HA  )) (( segid "    " and resid 118  and name HB  )) 2.400     0.700     0.700 peak   952 spectrum    1 weight  0.10000E+01 volume  0.59565E-02 ppm1      4.524 ppm2      2.311 CV     1
ASSI {  955} (( segid "    " and resid 118  and name HB  )) (  segid "    " and resid 118  and name HG1%) 2.200     0.600     0.600 peak   955 spectrum    1 weight  0.10000E+01 volume  0.92253E-02 ppm1      2.312 ppm2      0.594 CV     1
ASSI {  962} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 118  and name HA  )) 3.000     1.100     1.100 peak   962 spectrum    1 weight  0.10000E+01 volume  0.42582E-02 ppm1      0.371 ppm2      4.501 CV     1
ASSI {  963} (  segid "    " and resid 118  and name HG2%) (( segid "    " and resid 118  and name HB  )) 2.200     0.600     0.600 peak   963 spectrum    1 weight  0.10000E+01 volume  0.89625E-02 ppm1      0.365 ppm2      2.309 CV     1
ASSI { 1249} (( segid "    " and resid 119  and name HN  )) (( segid "    " and resid 117  and name HA  )) 4.400     2.400     1.600 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.89014E-03 ppm1      8.611 ppm2      4.779 CV     1
ASSI { 1251} (( segid "    " and resid 119  and name HN  )) (( segid "    " and resid 119  and name HA1 )) 2.600     0.800     0.800 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.25733E-02 ppm1      8.611 ppm2      4.234 CV     1
ASSI { 1253} (( segid "    " and resid 119  and name HN  )) (( segid "    " and resid 120  and name HB2 )) 4.400     2.400     1.600 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.39397E-03 ppm1      8.611 ppm2      3.334 CV     1
ASSI { 1255} (( segid "    " and resid 119  and name HN  )) (( segid "    " and resid 118  and name HB  )) 3.900     1.900     1.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.92712E-03 ppm1      8.611 ppm2      2.322 CV     1
ASSI { 6963} (( segid "    " and resid 119  and name HA2 )) (( segid "    " and resid 119  and name HN  )) 2.700     0.900     0.900 peak  6963 spectrum    1 weight  0.10000E+01 volume  0.34645E-02 ppm1      3.692 ppm2      8.640 CV     1
ASSI { 6964} (( segid "    " and resid 119  and name HA2 )) (( segid "    " and resid 120  and name HN  )) 4.000     2.000     2.000 peak  6964 spectrum    1 weight  0.10000E+01 volume  0.16411E-02 ppm1      3.697 ppm2      9.235 CV     1
ASSI { 8304} (( segid "    " and resid 119  and name HA1 )) (( segid "    " and resid 120  and name HN  )) 2.900     1.000     1.000 peak  8304 spectrum    1 weight  0.10000E+01 volume  0.14676E-02 ppm1      4.266 ppm2      9.236 CV     1
ASSI {  966} (( segid "    " and resid 119  and name HA2 )) (( segid "    " and resid 119  and name HA1 )) 2.000     0.500     0.500 peak   966 spectrum    1 weight  0.10000E+01 volume  0.90969E-02 ppm1      3.689 ppm2      4.261 CV     1
ASSI { 1354} (( segid "    " and resid 120  and name HN  )) (( segid "    " and resid 119  and name HN  )) 2.600     0.800     0.800 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.35935E-02 ppm1      9.207 ppm2      8.616 CV     1
ASSI { 1355} (( segid "    " and resid 120  and name HN  )) (( segid "    " and resid 118  and name HN  )) 3.800     1.800     1.800 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.96648E-03 ppm1      9.207 ppm2      7.957 CV     1
ASSI { 1359} (( segid "    " and resid 120  and name HN  )) (( segid "    " and resid 120  and name HA  )) 3.100     1.200     1.200 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.10870E-02 ppm1      9.207 ppm2      3.858 CV     1
ASSI { 1361} (( segid "    " and resid 120  and name HN  )) (( segid "    " and resid 120  and name HB2 )) 3.500     1.600     1.600 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.10267E-02 ppm1      9.207 ppm2      3.357 CV     1
ASSI { 1362} (( segid "    " and resid 120  and name HN  )) (( segid "    " and resid 120  and name HB3 )) 3.100     1.200     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.70224E-03 ppm1      9.207 ppm2      2.906 CV     1
ASSI { 8214} (( segid "    " and resid 120  and name HA  )) (( segid "    " and resid 121  and name HN  )) 2.900     1.000     1.000 peak  8214 spectrum    1 weight  0.10000E+01 volume  0.13472E-02 ppm1      3.881 ppm2      8.022 CV     1
ASSI {  970} (( segid "    " and resid 120  and name HA  )) (( segid "    " and resid 120  and name HB3 )) 3.300     1.400     1.400 peak   970 spectrum    1 weight  0.10000E+01 volume  0.95558E-03 ppm1      3.881 ppm2      2.941 CV     1
ASSI {  971} (( segid "    " and resid 120  and name HA  )) (( segid "    " and resid 120  and name HB2 )) 2.700     0.900     0.900 peak   971 spectrum    1 weight  0.10000E+01 volume  0.16340E-02 ppm1      3.881 ppm2      3.359 CV     1
ASSI {  974} (( segid "    " and resid 120  and name HB3 )) (( segid "    " and resid 120  and name HB2 )) 2.500     0.800     0.800 peak   974 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      2.941 ppm2      3.370 CV     1
ASSI { 1003} (  segid "    " and resid 121  and name HD1%) (  segid "    " and resid 121  and name HD2%) 2.000     0.500     0.500 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.21207E-01 ppm1      0.879 ppm2      0.660 CV     1
ASSI { 1005} (  segid "    " and resid 121  and name HD1%) (  segid "    " and resid 26   and name HG2%) 2.000     0.500     0.500 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.15905E-01 ppm1      0.877 ppm2      1.343 CV     1
ASSI { 1006} (  segid "    " and resid 121  and name HD1%) (( segid "    " and resid 121  and name HB3 )) 2.700     0.900     0.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.96261E-02 ppm1      0.879 ppm2      1.692 CV     1
ASSI { 1532} (( segid "    " and resid 121  and name HN  )) (( segid "    " and resid 122  and name HN  )) 3.500     1.500     1.500 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.34337E-03 ppm1      8.000 ppm2      8.705 CV     1
ASSI { 1533} (( segid "    " and resid 121  and name HN  )) (( segid "    " and resid 145  and name HN  )) 3.800     1.800     1.800 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.73944E-03 ppm1      8.000 ppm2      9.903 CV     1
ASSI { 4225} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 122  and name HN  )) 3.200     1.300     1.300 peak  4225 spectrum    1 weight  0.10000E+01 volume  0.36582E-02 ppm1      0.677 ppm2      8.668 CV     1
ASSI { 4227} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 98   and name HB  )) 3.200     1.300     1.300 peak  4227 spectrum    1 weight  0.10000E+01 volume  0.10429E-02 ppm1      0.677 ppm2      4.008 CV     1
ASSI { 6265} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 29   and name HB  )) 2.700     0.900     0.900 peak  6265 spectrum    1 weight  0.10000E+01 volume  0.22095E-02 ppm1      0.677 ppm2      1.929 CV     1
ASSI { 7104} (( segid "    " and resid 121  and name HB3 )) (( segid "    " and resid 121  and name HN  )) 2.900     1.000     1.000 peak  7104 spectrum    1 weight  0.10000E+01 volume  0.29823E-02 ppm1      1.707 ppm2      7.979 CV     1
ASSI { 7612} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 122  and name HA  )) 3.300     1.400     1.400 peak  7612 spectrum    1 weight  0.10000E+01 volume  0.23774E-02 ppm1      0.677 ppm2      5.009 CV     1
ASSI { 7615} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 122  and name HB3 )) 4.000     2.000     2.000 peak  7615 spectrum    1 weight  0.10000E+01 volume  0.83954E-03 ppm1      0.677 ppm2      2.977 CV     1
ASSI { 7616} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 26   and name HN  )) 2.200     2.200     3.800 peak  7616 spectrum    1 weight  0.10000E+01 volume  0.14192E-02 ppm1      0.677 ppm2      8.076 CV     1
ASSI { 7618} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 27   and name HN  )) 3.400     1.500     1.500 peak  7618 spectrum    1 weight  0.10000E+01 volume  0.10073E-02 ppm1      0.677 ppm2      9.812 CV     1
ASSI { 7775} (  segid "    " and resid 121  and name HD1%) (( segid "    " and resid 122  and name HA  )) 3.900     1.900     1.900 peak  7775 spectrum    1 weight  0.10000E+01 volume  0.10619E-02 ppm1      0.880 ppm2      4.996 CV     1
ASSI { 7776} (  segid "    " and resid 121  and name HD1%) (( segid "    " and resid 121  and name HN  )) 3.500     1.500     1.500 peak  7776 spectrum    1 weight  0.10000E+01 volume  0.18875E-02 ppm1      0.880 ppm2      8.025 CV     1
ASSI { 7777} (  segid "    " and resid 121  and name HD1%) (( segid "    " and resid 122  and name HN  )) 4.000     2.000     2.000 peak  7777 spectrum    1 weight  0.10000E+01 volume  0.13204E-02 ppm1      0.880 ppm2      8.660 CV     1
ASSI { 7824} (( segid "    " and resid 121  and name HA  )) (( segid "    " and resid 121  and name HN  )) 2.700     0.900     0.900 peak  7824 spectrum    1 weight  0.10000E+01 volume  0.23320E-02 ppm1      4.215 ppm2      8.022 CV     1
ASSI {  979} (( segid "    " and resid 121  and name HA  )) (  segid "    " and resid 121  and name HD2%) 3.600     1.700     1.700 peak   979 spectrum    1 weight  0.10000E+01 volume  0.19638E-02 ppm1      4.212 ppm2      0.658 CV     1
ASSI {  981} (( segid "    " and resid 121  and name HA  )) (  segid "    " and resid 26   and name HG2%) 4.000     2.000     2.000 peak   981 spectrum    1 weight  0.10000E+01 volume  0.26397E-02 ppm1      4.209 ppm2      1.353 CV     1
ASSI {  983} (( segid "    " and resid 121  and name HA  )) (( segid "    " and resid 121  and name HB3 )) 2.800     1.000     1.000 peak   983 spectrum    1 weight  0.10000E+01 volume  0.35355E-02 ppm1      4.215 ppm2      1.718 CV     1
ASSI {  993} (( segid "    " and resid 121  and name HB3 )) (  segid "    " and resid 26   and name HG2%) 4.600     2.600     1.400 peak   993 spectrum    1 weight  0.10000E+01 volume  0.96457E-03 ppm1      1.707 ppm2      1.350 CV     1
ASSI {  995} (( segid "    " and resid 121  and name HB3 )) (( segid "    " and resid 121  and name HB2 )) 2.100     0.500     0.500 peak   995 spectrum    1 weight  0.10000E+01 volume  0.37233E-02 ppm1      1.707 ppm2      1.763 CV     1
ASSI {  998} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 121  and name HB2 )) 2.600     0.800     0.800 peak   998 spectrum    1 weight  0.10000E+01 volume  0.56838E-02 ppm1      0.677 ppm2      1.752 CV     1
ASSI {  999} (  segid "    " and resid 121  and name HD2%) (( segid "    " and resid 121  and name HB3 )) 2.400     0.700     0.700 peak   999 spectrum    1 weight  0.10000E+01 volume  0.46700E-02 ppm1      0.677 ppm2      1.683 CV     1
ASSI { 1009} (( segid "    " and resid 122  and name HA  )) (( segid "    " and resid 122  and name HB3 )) 2.900     1.000     1.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.27766E-02 ppm1      4.981 ppm2      2.985 CV     1
ASSI { 1010} (( segid "    " and resid 122  and name HA  )) (( segid "    " and resid 122  and name HB2 )) 2.600     0.800     0.800 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.28080E-02 ppm1      4.966 ppm2      3.345 CV     1
ASSI { 1016} (( segid "    " and resid 122  and name HB3 )) (( segid "    " and resid 122  and name HB2 )) 2.300     0.600     0.600 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.21136E-02 ppm1      2.986 ppm2      3.355 CV     1
ASSI { 1228} (( segid "    " and resid 122  and name HN  )) (( segid "    " and resid 123  and name HN  )) 2.800     0.900     0.900 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.14356E-02 ppm1      8.683 ppm2      7.994 CV     1
ASSI { 1229} (( segid "    " and resid 122  and name HN  )) (( segid "    " and resid 122  and name HA  )) 3.200     1.300     1.300 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.99299E-03 ppm1      8.683 ppm2      4.963 CV     1
ASSI { 1233} (( segid "    " and resid 122  and name HN  )) (( segid "    " and resid 121  and name HB3 )) 2.700     0.900     0.900 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.13240E-02 ppm1      8.683 ppm2      1.697 CV     1
ASSI { 1234} (( segid "    " and resid 122  and name HN  )) (( segid "    " and resid 146  and name HB2 )) 3.700     1.700     1.700 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.99057E-03 ppm1      8.683 ppm2      1.362 CV     1
ASSI { 4619} (( segid "    " and resid 122  and name HA  )) (( segid "    " and resid 30   and name HA  )) 3.500     3.500     2.500 peak  4619 spectrum    1 weight  0.10000E+01 volume  0.15962E-02 ppm1      4.967 ppm2      4.543 CV     1
ASSI { 4620} (( segid "    " and resid 122  and name HA  )) (( segid "    " and resid 146  and name HB2 )) 4.200     2.300     1.800 peak  4620 spectrum    1 weight  0.10000E+01 volume  0.12382E-02 ppm1      4.963 ppm2      1.350 CV     1
ASSI { 7120} (( segid "    " and resid 122  and name HB2 )) (( segid "    " and resid 123  and name HN  )) 4.000     2.000     2.000 peak  7120 spectrum    1 weight  0.10000E+01 volume  0.76977E-03 ppm1      3.373 ppm2      7.980 CV     1
ASSI { 7121} (( segid "    " and resid 122  and name HB2 )) (( segid "    " and resid 30   and name HN  )) 3.300     1.400     1.400 peak  7121 spectrum    1 weight  0.10000E+01 volume  0.12953E-02 ppm1      3.373 ppm2      8.546 CV     1
ASSI { 7122} (( segid "    " and resid 122  and name HB2 )) (( segid "    " and resid 122  and name HN  )) 3.900     1.900     1.900 peak  7122 spectrum    1 weight  0.10000E+01 volume  0.11051E-02 ppm1      3.373 ppm2      8.701 CV     1
ASSI { 7123} (( segid "    " and resid 122  and name HB3 )) (( segid "    " and resid 123  and name HN  )) 4.000     2.000     2.000 peak  7123 spectrum    1 weight  0.10000E+01 volume  0.52016E-03 ppm1      2.986 ppm2      8.018 CV     1
ASSI { 7125} (( segid "    " and resid 122  and name HB3 )) (( segid "    " and resid 122  and name HN  )) 2.700     0.900     0.900 peak  7125 spectrum    1 weight  0.10000E+01 volume  0.11460E-02 ppm1      2.986 ppm2      8.726 CV     1
ASSI { 8218} (( segid "    " and resid 122  and name HA  )) (  segid "    " and resid 29   and name HG2%) 3.300     1.400     1.400 peak  8218 spectrum    1 weight  0.10000E+01 volume  0.92610E-03 ppm1      4.979 ppm2      0.927 CV     1
ASSI { 1018} (( segid "    " and resid 123  and name HA2 )) (( segid "    " and resid 123  and name HA1 )) 2.400     0.700     0.700 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.33493E-02 ppm1      3.627 ppm2      4.234 CV     1
ASSI { 1271} (( segid "    " and resid 123  and name HN  )) (( segid "    " and resid 124  and name HN  )) 3.800     1.800     1.800 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.14132E-02 ppm1      8.009 ppm2      8.947 CV     1
ASSI { 1272} (( segid "    " and resid 123  and name HN  )) (( segid "    " and resid 122  and name HA  )) 3.300     1.400     1.400 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.10066E-02 ppm1      8.009 ppm2      4.950 CV     1
ASSI { 1273} (( segid "    " and resid 123  and name HN  )) (( segid "    " and resid 123  and name HA1 )) 2.600     0.900     0.900 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.27017E-02 ppm1      8.009 ppm2      4.218 CV     1
ASSI { 1274} (( segid "    " and resid 123  and name HN  )) (( segid "    " and resid 123  and name HA2 )) 3.000     1.100     1.100 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.25781E-02 ppm1      8.009 ppm2      3.620 CV     1
ASSI { 1276} (( segid "    " and resid 123  and name HN  )) (( segid "    " and resid 120  and name HB3 )) 3.100     1.200     1.200 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.88774E-03 ppm1      8.009 ppm2      2.930 CV     1
ASSI { 1544} (( segid "    " and resid 123  and name HN  )) (( segid "    " and resid 121  and name HB3 )) 4.600     2.700     1.400 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.36659E-03 ppm1      8.009 ppm2      1.712 CV     1
ASSI { 1022} (( segid "    " and resid 124  and name HA  )) (  segid "    " and resid 124  and name HG2%) 2.900     1.100     1.100 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.21263E-02 ppm1      4.799 ppm2      0.845 CV     1
ASSI { 1023} (( segid "    " and resid 124  and name HA  )) (( segid "    " and resid 124  and name HB  )) 3.300     1.400     1.400 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.10278E-02 ppm1      4.799 ppm2      3.750 CV     1
ASSI { 1028} (  segid "    " and resid 124  and name HG2%) (( segid "    " and resid 124  and name HB  )) 2.200     0.600     0.600 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.79763E-02 ppm1      0.842 ppm2      3.748 CV     1
ASSI { 1691} (( segid "    " and resid 124  and name HN  )) (( segid "    " and resid 124  and name HA  )) 3.300     1.400     1.400 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.81302E-03 ppm1      8.962 ppm2      4.801 CV     1
ASSI { 1692} (( segid "    " and resid 124  and name HN  )) (( segid "    " and resid 123  and name HA1 )) 2.700     0.900     0.900 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.28504E-02 ppm1      8.962 ppm2      4.228 CV     1
ASSI { 1693} (( segid "    " and resid 124  and name HN  )) (( segid "    " and resid 123  and name HA2 )) 2.700     0.900     0.900 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.35157E-02 ppm1      8.962 ppm2      3.656 CV     1
ASSI { 4143} (( segid "    " and resid 124  and name HB  )) (  segid "    " and resid 131  and name HG2%) 3.900     1.900     1.900 peak  4143 spectrum    1 weight  0.10000E+01 volume  0.11676E-02 ppm1      3.736 ppm2      0.436 CV     1
ASSI { 4144} (( segid "    " and resid 124  and name HB  )) (( segid "    " and resid 117  and name HB3 )) 3.900     1.900     1.900 peak  4144 spectrum    1 weight  0.10000E+01 volume  0.17841E-02 ppm1      3.737 ppm2      2.358 CV     1
ASSI { 4188} (( segid "    " and resid 124  and name HA  )) (( segid "    " and resid 103  and name HE1 )) 3.100     1.200     1.200 peak  4188 spectrum    1 weight  0.10000E+01 volume  0.30098E-02 ppm1      4.799 ppm2      6.767 CV     1
ASSI { 4437} (  segid "    " and resid 124  and name HG2%) (( segid "    " and resid 103  and name HE1 )) 2.100     0.600     0.600 peak  4437 spectrum    1 weight  0.10000E+01 volume  0.73676E-02 ppm1      0.842 ppm2      6.772 CV     1
ASSI { 6277} (( segid "    " and resid 124  and name HB  )) (  segid "    " and resid 104  and name HB% ) 4.300     2.300     1.700 peak  6277 spectrum    1 weight  0.10000E+01 volume  0.86765E-03 ppm1      3.736 ppm2      1.079 CV     1
ASSI { 7331} (( segid "    " and resid 124  and name HB  )) (( segid "    " and resid 103  and name HE1 )) 3.800     1.900     1.900 peak  7331 spectrum    1 weight  0.10000E+01 volume  0.22806E-02 ppm1      3.733 ppm2      6.737 CV     1
ASSI { 7332} (( segid "    " and resid 124  and name HB  )) (( segid "    " and resid 124  and name HN  )) 3.200     1.200     1.200 peak  7332 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      3.733 ppm2      8.995 CV     1
ASSI {  738} (( segid "    " and resid 124  and name HN  )) (  segid "    " and resid 124  and name HG2%) 3.800     1.800     1.800 peak   738 spectrum    1 weight  0.10000E+01 volume  0.13119E-02 ppm1      9.012 ppm2      0.864 CV     1
ASSI { 7868} (  segid "    " and resid 124  and name HG2%) (( segid "    " and resid 103  and name HD1 )) 3.100     1.200     1.200 peak  7868 spectrum    1 weight  0.10000E+01 volume  0.11820E-02 ppm1      0.842 ppm2     10.892 CV     1
ASSI { 8220} (  segid "    " and resid 124  and name HG2%) (( segid "    " and resid 125  and name HA  )) 3.000     1.200     1.200 peak  8220 spectrum    1 weight  0.10000E+01 volume  0.15575E-02 ppm1      0.842 ppm2      5.323 CV     1
ASSI { 1032} (( segid "    " and resid 125  and name HA  )) (( segid "    " and resid 125  and name HB2 )) 3.200     1.300     1.300 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.94387E-03 ppm1      5.345 ppm2      3.116 CV     1
ASSI { 1033} (( segid "    " and resid 125  and name HA  )) (( segid "    " and resid 125  and name HB3 )) 3.100     1.200     1.200 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.12269E-02 ppm1      5.345 ppm2      2.372 CV     1
ASSI { 1035} (( segid "    " and resid 125  and name HB3 )) (( segid "    " and resid 125  and name HB2 )) 2.400     0.700     0.700 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.18138E-02 ppm1      2.372 ppm2      3.129 CV     1
ASSI { 1547} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 103  and name HD1 )) 4.700     2.800     1.300 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.42596E-03 ppm1      8.237 ppm2     10.857 CV     1
ASSI { 1548} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 124  and name HB  )) 4.400     2.500     1.600 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.36553E-03 ppm1      8.237 ppm2      3.725 CV     1
ASSI { 1642} (( segid "    " and resid 125  and name HN  )) (  segid "    " and resid 131  and name HG2%) 4.000     2.000     2.000 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.47102E-03 ppm1      8.237 ppm2      0.453 CV     1
ASSI { 1643} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 144  and name HN  )) 4.100     2.100     1.900 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.38417E-03 ppm1      8.237 ppm2      8.516 CV     1
ASSI { 4066} (( segid "    " and resid 125  and name HB3 )) (  segid "    " and resid 125  and name HD% ) 3.000     1.100     1.100 peak  4066 spectrum    1 weight  0.10000E+01 volume  0.13130E-02 ppm1      2.372 ppm2      6.786 CV     1
ASSI { 4534} (( segid "    " and resid 125  and name HA  )) (( segid "    " and resid 130  and name HA  )) 2.800     1.000     1.000 peak  4534 spectrum    1 weight  0.10000E+01 volume  0.19763E-02 ppm1      5.345 ppm2      4.040 CV     1
ASSI { 4536} (( segid "    " and resid 125  and name HA  )) (( segid "    " and resid 126  and name HN  )) 2.500     0.800     0.800 peak  4536 spectrum    1 weight  0.10000E+01 volume  0.40751E-02 ppm1      5.345 ppm2      8.963 CV     1
ASSI {  527} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 143  and name HN  )) 3.300     1.400     1.400 peak   527 spectrum    1 weight  0.10000E+01 volume  0.89014E-03 ppm1      8.237 ppm2      9.532 CV     1
ASSI {  530} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 125  and name HA  )) 3.100     1.200     1.200 peak   530 spectrum    1 weight  0.10000E+01 volume  0.98415E-03 ppm1      8.237 ppm2      5.299 CV     1
ASSI {  531} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 124  and name HA  )) 2.500     0.800     0.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.29372E-02 ppm1      8.237 ppm2      4.794 CV     1
ASSI {  534} (( segid "    " and resid 125  and name HN  )) (( segid "    " and resid 125  and name HB3 )) 3.700     1.700     1.700 peak   534 spectrum    1 weight  0.10000E+01 volume  0.10806E-02 ppm1      8.237 ppm2      2.344 CV     1
ASSI {  536} (( segid "    " and resid 125  and name HN  )) (  segid "    " and resid 124  and name HG2%) 2.700     0.900     0.900 peak   536 spectrum    1 weight  0.10000E+01 volume  0.34200E-02 ppm1      8.237 ppm2      0.831 CV     1
ASSI { 6389} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 125  and name HB2 )) 2.800     1.000     1.000 peak  6389 spectrum    1 weight  0.10000E+01 volume  0.23320E-02 ppm1      6.787 ppm2      3.120 CV     1
ASSI { 6406} (  segid "    " and resid 125  and name HD% ) (  segid "    " and resid 125  and name HE% ) 2.200     0.600     0.600 peak  6406 spectrum    1 weight  0.10000E+01 volume  0.10059E-01 ppm1      6.787 ppm2      6.940 CV     1
ASSI { 6409} (  segid "    " and resid 125  and name HE% ) (( segid "    " and resid 129  and name HA  )) 3.400     1.500     1.500 peak  6409 spectrum    1 weight  0.10000E+01 volume  0.96120E-03 ppm1      6.962 ppm2      5.084 CV     1
ASSI { 6412} (  segid "    " and resid 125  and name HE% ) (( segid "    " and resid 130  and name HD3 )) 3.300     1.300     1.300 peak  6412 spectrum    1 weight  0.10000E+01 volume  0.88236E-03 ppm1      6.962 ppm2      3.862 CV     1
ASSI { 6418} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 124  and name HA  )) 3.500     1.600     1.600 peak  6418 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      6.787 ppm2      4.790 CV     1
ASSI { 6485} (  segid "    " and resid 125  and name HE% ) (( segid "    " and resid 130  and name HB2 )) 4.800     2.900     1.200 peak  6485 spectrum    1 weight  0.10000E+01 volume  0.38192E-03 ppm1      6.962 ppm2      1.710 CV     1
ASSI { 6486} (  segid "    " and resid 125  and name HE% ) (( segid "    " and resid 130  and name HB3 )) 3.800     1.800     1.800 peak  6486 spectrum    1 weight  0.10000E+01 volume  0.59989E-03 ppm1      6.962 ppm2      1.616 CV     1
ASSI { 7656} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 130  and name HD3 )) 3.300     1.300     1.300 peak  7656 spectrum    1 weight  0.10000E+01 volume  0.10670E-02 ppm1      6.787 ppm2      3.888 CV     1
ASSI { 7657} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 130  and name HA  )) 3.600     1.600     1.600 peak  7657 spectrum    1 weight  0.10000E+01 volume  0.11038E-02 ppm1      6.787 ppm2      4.028 CV     1
ASSI { 7658} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 129  and name HA  )) 3.300     1.400     1.400 peak  7658 spectrum    1 weight  0.10000E+01 volume  0.10860E-02 ppm1      6.787 ppm2      5.091 CV     1
ASSI { 7659} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 125  and name HA  )) 3.200     1.300     1.300 peak  7659 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      6.787 ppm2      5.313 CV     1
ASSI { 7664} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 130  and name HB3 )) 3.500     1.500     1.500 peak  7664 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      6.787 ppm2      1.656 CV     1
ASSI { 7667} (  segid "    " and resid 125  and name HD% ) (( segid "    " and resid 34   and name HZ  )) 3.600     1.700     1.700 peak  7667 spectrum    1 weight  0.10000E+01 volume  0.61265E-03 ppm1      6.787 ppm2      6.470 CV     1
ASSI { 7904} (( segid "    " and resid 125  and name HA  )) (  segid "    " and resid 131  and name HG2%) 4.100     2.100     1.900 peak  7904 spectrum    1 weight  0.10000E+01 volume  0.12018E-02 ppm1      5.345 ppm2      0.464 CV     1
ASSI { 1043} (( segid "    " and resid 126  and name HB  )) (( segid "    " and resid 126  and name HA  )) 2.800     1.000     1.000 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      1.734 ppm2      4.938 CV     1
ASSI { 1046} (  segid "    " and resid 126  and name HG1%) (( segid "    " and resid 126  and name HA  )) 2.800     1.000     1.000 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      0.717 ppm2      4.908 CV     1
ASSI { 1047} (  segid "    " and resid 126  and name HG1%) (( segid "    " and resid 126  and name HB  )) 2.400     0.700     0.700 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.49012E-02 ppm1      0.716 ppm2      1.707 CV     1
ASSI { 1049} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 126  and name HA  )) 2.200     0.600     0.600 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.76422E-02 ppm1      0.750 ppm2      4.938 CV     1
ASSI { 1050} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 126  and name HB  )) 1.900     0.500     0.500 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.18854E-01 ppm1      0.750 ppm2      1.738 CV     1
ASSI { 1657} (( segid "    " and resid 126  and name HN  )) (( segid "    " and resid 130  and name HA  )) 3.100     1.200     1.200 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.12211E-02 ppm1      8.913 ppm2      4.029 CV     1
ASSI { 4148} (( segid "    " and resid 126  and name HB  )) (( segid "    " and resid 126  and name HN  )) 2.600     0.800     0.800 peak  4148 spectrum    1 weight  0.10000E+01 volume  0.30435E-02 ppm1      1.734 ppm2      8.921 CV     1
ASSI { 4269} (( segid "    " and resid 126  and name HA  )) (( segid "    " and resid 143  and name HN  )) 3.100     1.200     1.200 peak  4269 spectrum    1 weight  0.10000E+01 volume  0.12520E-02 ppm1      4.944 ppm2      9.532 CV     1
ASSI { 4271} (( segid "    " and resid 126  and name HA  )) (( segid "    " and resid 126  and name HN  )) 3.000     1.100     1.100 peak  4271 spectrum    1 weight  0.10000E+01 volume  0.12791E-02 ppm1      4.936 ppm2      8.934 CV     1
ASSI { 4359} (  segid "    " and resid 126  and name HG1%) (( segid "    " and resid 126  and name HN  )) 3.500     1.600     1.600 peak  4359 spectrum    1 weight  0.10000E+01 volume  0.12611E-02 ppm1      0.717 ppm2      8.945 CV     1
ASSI { 4444} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 126  and name HN  )) 2.900     1.100     1.100 peak  4444 spectrum    1 weight  0.10000E+01 volume  0.26649E-02 ppm1      0.750 ppm2      8.933 CV     1
ASSI { 6109} (( segid "    " and resid 126  and name HA  )) (( segid "    " and resid 142  and name HA  )) 2.700     0.900     0.900 peak  6109 spectrum    1 weight  0.10000E+01 volume  0.16495E-02 ppm1      4.929 ppm2      5.225 CV     1
ASSI { 7378} (( segid "    " and resid 126  and name HB  )) (( segid "    " and resid 127  and name HD22)) 3.800     1.800     1.800 peak  7378 spectrum    1 weight  0.10000E+01 volume  0.96286E-03 ppm1      1.728 ppm2      7.461 CV     1
ASSI { 7782} (  segid "    " and resid 126  and name HG1%) (( segid "    " and resid 115  and name HN  )) 3.500     1.600     1.600 peak  7782 spectrum    1 weight  0.10000E+01 volume  0.11051E-02 ppm1      0.717 ppm2      8.977 CV     1
ASSI { 7783} (  segid "    " and resid 126  and name HG1%) (( segid "    " and resid 127  and name HN  )) 3.700     1.700     1.700 peak  7783 spectrum    1 weight  0.10000E+01 volume  0.65396E-03 ppm1      0.717 ppm2     10.048 CV     1
ASSI { 7855} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 128  and name HN  )) 3.700     1.700     1.700 peak  7855 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      0.750 ppm2      9.265 CV     1
ASSI { 7856} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 127  and name HN  )) 3.400     1.500     1.500 peak  7856 spectrum    1 weight  0.10000E+01 volume  0.26977E-02 ppm1      0.750 ppm2     10.035 CV     1
ASSI { 7860} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 127  and name HD22)) 3.300     1.400     1.400 peak  7860 spectrum    1 weight  0.10000E+01 volume  0.20830E-02 ppm1      0.750 ppm2      7.466 CV     1
ASSI { 7862} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 103  and name HE1 )) 3.100     1.200     1.200 peak  7862 spectrum    1 weight  0.10000E+01 volume  0.12646E-02 ppm1      0.750 ppm2      6.781 CV     1
ASSI { 8222} (  segid "    " and resid 126  and name HG1%) (( segid "    " and resid 142  and name HA  )) 3.500     1.600     1.600 peak  8222 spectrum    1 weight  0.10000E+01 volume  0.96661E-03 ppm1      0.717 ppm2      5.262 CV     1
ASSI { 8223} (  segid "    " and resid 126  and name HG2%) (( segid "    " and resid 117  and name HB2 )) 3.100     3.100     2.900 peak  8223 spectrum    1 weight  0.10000E+01 volume  0.32155E-02 ppm1      0.750 ppm2      3.024 CV     1
ASSI { 8226} (  segid "    " and resid 126  and name HG2%) (  segid "    " and resid 115  and name HG2%) 2.900     1.100     1.100 peak  8226 spectrum    1 weight  0.10000E+01 volume  0.21067E-02 ppm1      0.750 ppm2      0.089 CV     1
ASSI { 1054} (( segid "    " and resid 127  and name HA  )) (( segid "    " and resid 127  and name HB3 )) 2.600     0.800     0.800 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.31138E-02 ppm1      4.366 ppm2      2.803 CV     1
ASSI { 1055} (( segid "    " and resid 127  and name HA  )) (( segid "    " and resid 127  and name HB2 )) 3.000     1.100     1.100 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.37845E-02 ppm1      4.366 ppm2      2.943 CV     1
ASSI { 1060} (( segid "    " and resid 127  and name HB2 )) (( segid "    " and resid 127  and name HB3 )) 1.800     0.400     0.400 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.13982E-01 ppm1      2.935 ppm2      2.795 CV     1
ASSI { 1551} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 126  and name HN  )) 4.300     2.300     1.700 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.31959E-03 ppm1     10.014 ppm2      8.931 CV     1
ASSI { 1552} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 127  and name HD21)) 3.500     1.500     1.500 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.45496E-03 ppm1     10.014 ppm2      7.751 CV     1
ASSI { 1782} (( segid "    " and resid 127  and name HD21)) (( segid "    " and resid 127  and name HD22)) 2.300     0.600     0.600 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.30239E-02 ppm1      7.755 ppm2      7.425 CV     1
ASSI { 1787} (( segid "    " and resid 127  and name HD21)) (( segid "    " and resid 127  and name HB2 )) 3.200     1.300     1.300 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.16726E-02 ppm1      7.755 ppm2      2.915 CV     1
ASSI { 1789} (( segid "    " and resid 127  and name HD22)) (( segid "    " and resid 140  and name HA  )) 4.000     2.000     2.000 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.69813E-03 ppm1      7.428 ppm2      4.801 CV     1
ASSI { 1793} (( segid "    " and resid 127  and name HD22)) (  segid "    " and resid 126  and name HG1%) 3.200     1.300     1.300 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.83873E-03 ppm1      7.428 ppm2      0.704 CV     1
ASSI {  200} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 142  and name HA  )) 3.300     1.400     1.400 peak   200 spectrum    1 weight  0.10000E+01 volume  0.91023E-03 ppm1     10.014 ppm2      5.203 CV     1
ASSI {  201} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 126  and name HA  )) 2.400     0.700     0.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.29122E-02 ppm1     10.014 ppm2      4.908 CV     1
ASSI {  202} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 127  and name HA  )) 2.600     0.800     0.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.25611E-02 ppm1     10.014 ppm2      4.344 CV     1
ASSI {  204} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 127  and name HB3 )) 3.900     1.900     1.900 peak   204 spectrum    1 weight  0.10000E+01 volume  0.99862E-03 ppm1     10.014 ppm2      2.835 CV     1
ASSI {  207} (( segid "    " and resid 127  and name HN  )) (( segid "    " and resid 126  and name HB  )) 3.900     1.900     1.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.74666E-03 ppm1     10.014 ppm2      1.706 CV     1
ASSI { 7207} (( segid "    " and resid 127  and name HB2 )) (( segid "    " and resid 129  and name HN  )) 2.700     0.900     0.900 peak  7207 spectrum    1 weight  0.10000E+01 volume  0.39584E-02 ppm1      2.937 ppm2      7.697 CV     1
ASSI { 7211} (( segid "    " and resid 127  and name HB3 )) (( segid "    " and resid 127  and name HD21)) 2.700     0.900     0.900 peak  7211 spectrum    1 weight  0.10000E+01 volume  0.23853E-02 ppm1      2.816 ppm2      7.788 CV     1
ASSI { 7213} (( segid "    " and resid 127  and name HB2 )) (( segid "    " and resid 127  and name HD22)) 3.600     1.600     1.600 peak  7213 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      2.935 ppm2      7.463 CV     1
ASSI { 7215} (( segid "    " and resid 127  and name HB2 )) (( segid "    " and resid 127  and name HN  )) 4.000     2.000     2.000 peak  7215 spectrum    1 weight  0.10000E+01 volume  0.59290E-03 ppm1      2.935 ppm2     10.026 CV     1
ASSI { 7930} (( segid "    " and resid 127  and name HA  )) (( segid "    " and resid 127  and name HD21)) 2.900     1.000     1.000 peak  7930 spectrum    1 weight  0.10000E+01 volume  0.17223E-02 ppm1      4.366 ppm2      7.756 CV     1
ASSI { 1343} (( segid "    " and resid 128  and name HN  )) (( segid "    " and resid 127  and name HN  )) 3.100     1.200     1.200 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.10299E-02 ppm1      9.257 ppm2     10.030 CV     1
ASSI { 1344} (( segid "    " and resid 128  and name HN  )) (( segid "    " and resid 129  and name HN  )) 3.100     1.200     1.200 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.13320E-02 ppm1      9.257 ppm2      7.744 CV     1
ASSI { 1345} (( segid "    " and resid 128  and name HN  )) (( segid "    " and resid 126  and name HA  )) 4.100     2.100     1.900 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.53457E-03 ppm1      9.257 ppm2      4.918 CV     1
ASSI { 1350} (( segid "    " and resid 128  and name HN  )) (( segid "    " and resid 128  and name HG2 )) 3.200     1.300     1.300 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.10966E-02 ppm1      9.257 ppm2      1.200 CV     1
ASSI { 1553} (( segid "    " and resid 128  and name HN  )) (( segid "    " and resid 129  and name HG3 )) 4.500     2.500     1.500 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.48051E-03 ppm1      9.257 ppm2      2.285 CV     1
ASSI { 1898} (( segid "    " and resid 128  and name HE  )) (  segid "    " and resid 125  and name HE% ) 2.400     2.400     3.600 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.86605E-03 ppm1      7.426 ppm2      6.917 CV     1
ASSI { 1903} (( segid "    " and resid 128  and name HE  )) (( segid "    " and resid 128  and name HB3 )) 3.000     1.100     1.100 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.13489E-02 ppm1      7.426 ppm2      1.342 CV     1
ASSI { 1904} (( segid "    " and resid 128  and name HE  )) (( segid "    " and resid 128  and name HG2 )) 3.000     1.100     1.100 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.20125E-02 ppm1      7.426 ppm2      1.188 CV     1
ASSI { 1906} (( segid "    " and resid 128  and name HE  )) (( segid "    " and resid 128  and name HN  )) 2.800     2.800     3.200 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.32062E-03 ppm1      7.426 ppm2      9.260 CV     1
ASSI { 8040} (( segid "    " and resid 128  and name HA  )) (  segid "    " and resid 125  and name HE% ) 3.600     1.600     1.600 peak  8040 spectrum    1 weight  0.10000E+01 volume  0.90177E-03 ppm1      3.003 ppm2      6.934 CV     1
ASSI { 8041} (( segid "    " and resid 128  and name HA  )) (( segid "    " and resid 129  and name HN  )) 3.200     1.300     1.300 peak  8041 spectrum    1 weight  0.10000E+01 volume  0.12717E-02 ppm1      3.003 ppm2      7.745 CV     1
ASSI { 1113} (( segid "    " and resid 129  and name HA  )) (( segid "    " and resid 129  and name HG2 )) 3.200     1.300     1.300 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.23320E-02 ppm1      5.089 ppm2      2.351 CV     1
ASSI { 1116} (( segid "    " and resid 129  and name HA  )) (( segid "    " and resid 129  and name HB3 )) 2.900     1.000     1.000 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.20019E-02 ppm1      5.089 ppm2      1.843 CV     1
ASSI { 1120} (( segid "    " and resid 129  and name HB3 )) (( segid "    " and resid 129  and name HB2 )) 1.800     0.400     0.400 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.15506E-01 ppm1      1.848 ppm2      2.069 CV     1
ASSI { 1122} (( segid "    " and resid 129  and name HB2 )) (( segid "    " and resid 129  and name HA  )) 2.900     1.000     1.000 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.18038E-02 ppm1      2.052 ppm2      5.090 CV     1
ASSI { 1130} (( segid "    " and resid 129  and name HG3 )) (( segid "    " and resid 129  and name HB2 )) 2.100     0.500     0.500 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.11936E-01 ppm1      2.238 ppm2      2.058 CV     1
ASSI { 1131} (( segid "    " and resid 129  and name HG3 )) (( segid "    " and resid 129  and name HB3 )) 2.500     0.800     0.800 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.10348E-01 ppm1      2.238 ppm2      1.842 CV     1
ASSI { 1134} (( segid "    " and resid 129  and name HG2 )) (( segid "    " and resid 129  and name HG3 )) 1.600     0.300     0.600 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.32694E-01 ppm1      2.338 ppm2      2.254 CV     1
ASSI { 1135} (( segid "    " and resid 129  and name HG2 )) (( segid "    " and resid 129  and name HB2 )) 2.600     0.800     0.800 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.96386E-02 ppm1      2.337 ppm2      2.058 CV     1
ASSI { 1555} (( segid "    " and resid 129  and name HN  )) (( segid "    " and resid 127  and name HN  )) 4.000     2.000     2.000 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.36097E-03 ppm1      7.728 ppm2     10.024 CV     1
ASSI { 1557} (( segid "    " and resid 129  and name HN  )) (  segid "    " and resid 125  and name HD% ) 3.400     1.400     1.400 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.89819E-03 ppm1      7.741 ppm2      6.779 CV     1
ASSI { 1667} (( segid "    " and resid 129  and name HN  )) (( segid "    " and resid 126  and name HN  )) 2.800     1.000     1.000 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.22374E-02 ppm1      7.741 ppm2      8.905 CV     1
ASSI {  175} (( segid "    " and resid 129  and name HB3 )) (( segid "    " and resid 129  and name HG2 )) 2.100     0.600     0.600 peak   175 spectrum    1 weight  0.10000E+01 volume  0.11842E-01 ppm1      1.847 ppm2      2.330 CV     1
ASSI { 4101} (( segid "    " and resid 129  and name HG2 )) (( segid "    " and resid 129  and name HN  )) 2.600     0.800     0.800 peak  4101 spectrum    1 weight  0.10000E+01 volume  0.29072E-02 ppm1      2.340 ppm2      7.758 CV     1
ASSI { 4102} (( segid "    " and resid 129  and name HG2 )) (  segid "    " and resid 131  and name HG1%) 4.000     2.000     2.000 peak  4102 spectrum    1 weight  0.10000E+01 volume  0.94198E-03 ppm1      2.337 ppm2      0.808 CV     1
ASSI { 4103} (( segid "    " and resid 129  and name HG3 )) (  segid "    " and resid 131  and name HG1%) 2.900     1.000     1.000 peak  4103 spectrum    1 weight  0.10000E+01 volume  0.17401E-02 ppm1      2.226 ppm2      0.851 CV     1
ASSI { 4105} (( segid "    " and resid 129  and name HG3 )) (( segid "    " and resid 130  and name HD3 )) 3.700     1.700     1.700 peak  4105 spectrum    1 weight  0.10000E+01 volume  0.20435E-02 ppm1      2.226 ppm2      3.897 CV     1
ASSI { 4106} (( segid "    " and resid 129  and name HG2 )) (( segid "    " and resid 130  and name HD3 )) 3.800     1.800     1.800 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.20792E-02 ppm1      2.336 ppm2      3.897 CV     1
ASSI { 4160} (( segid "    " and resid 129  and name HB3 )) (( segid "    " and resid 129  and name HN  )) 2.800     1.000     1.000 peak  4160 spectrum    1 weight  0.10000E+01 volume  0.32629E-02 ppm1      1.848 ppm2      7.722 CV     1
ASSI { 4686} (( segid "    " and resid 129  and name HA  )) (( segid "    " and resid 130  and name HD3 )) 2.500     0.800     0.800 peak  4686 spectrum    1 weight  0.10000E+01 volume  0.36027E-02 ppm1      5.090 ppm2      3.862 CV     1
ASSI { 6096} (( segid "    " and resid 129  and name HA  )) (( segid "    " and resid 130  and name HD2 )) 2.500     0.800     0.800 peak  6096 spectrum    1 weight  0.10000E+01 volume  0.46857E-02 ppm1      5.090 ppm2      3.944 CV     1
ASSI { 7274} (( segid "    " and resid 129  and name HG2 )) (( segid "    " and resid 131  and name HN  )) 4.200     2.200     1.800 peak  7274 spectrum    1 weight  0.10000E+01 volume  0.63241E-03 ppm1      2.340 ppm2      8.352 CV     1
ASSI { 7277} (( segid "    " and resid 129  and name HG2 )) (( segid "    " and resid 127  and name HB2 )) 3.000     1.200     1.200 peak  7277 spectrum    1 weight  0.10000E+01 volume  0.87391E-03 ppm1      2.340 ppm2      2.906 CV     1
ASSI { 7278} (( segid "    " and resid 129  and name HG3 )) (( segid "    " and resid 127  and name HB2 )) 3.900     1.900     1.900 peak  7278 spectrum    1 weight  0.10000E+01 volume  0.12089E-02 ppm1      2.238 ppm2      2.932 CV     1
ASSI { 7427} (( segid "    " and resid 129  and name HB2 )) (( segid "    " and resid 129  and name HN  )) 3.800     1.800     1.800 peak  7427 spectrum    1 weight  0.10000E+01 volume  0.13617E-02 ppm1      2.052 ppm2      7.757 CV     1
ASSI {  885} (( segid "    " and resid 129  and name HN  )) (( segid "    " and resid 129  and name HA  )) 2.900     1.100     1.100 peak   885 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      7.741 ppm2      5.064 CV     1
ASSI {  889} (( segid "    " and resid 129  and name HN  )) (( segid "    " and resid 129  and name HG3 )) 3.200     1.300     1.300 peak   889 spectrum    1 weight  0.10000E+01 volume  0.28874E-02 ppm1      7.741 ppm2      2.257 CV     1
ASSI { 1063} (( segid "    " and resid 130  and name HA  )) (( segid "    " and resid 130  and name HB3 )) 2.600     0.800     0.800 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.23676E-02 ppm1      4.064 ppm2      1.619 CV     1
ASSI { 1064} (( segid "    " and resid 130  and name HA  )) (( segid "    " and resid 130  and name HB2 )) 2.900     1.000     1.000 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.33380E-02 ppm1      4.064 ppm2      1.723 CV     1
ASSI { 1067} (( segid "    " and resid 130  and name HA  )) (( segid "    " and resid 130  and name HD3 )) 2.700     0.900     0.900 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.31265E-02 ppm1      4.064 ppm2      3.876 CV     1
ASSI { 1070} (( segid "    " and resid 130  and name HB2 )) (( segid "    " and resid 130  and name HB3 )) 2.000     0.500     0.500 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.71937E-02 ppm1      1.735 ppm2      1.610 CV     1
ASSI { 1072} (( segid "    " and resid 130  and name HB2 )) (( segid "    " and resid 130  and name HG3 )) 3.000     1.100     1.100 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.32985E-02 ppm1      1.734 ppm2      2.099 CV     1
ASSI { 1073} (( segid "    " and resid 130  and name HB2 )) (( segid "    " and resid 130  and name HG2 )) 2.600     0.800     0.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.28202E-02 ppm1      1.732 ppm2      2.214 CV     1
ASSI { 1080} (( segid "    " and resid 130  and name HB3 )) (( segid "    " and resid 130  and name HG2 )) 3.400     1.400     1.400 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.18316E-02 ppm1      1.625 ppm2      2.212 CV     1
ASSI { 1086} (( segid "    " and resid 130  and name HG2 )) (( segid "    " and resid 130  and name HD3 )) 3.200     1.300     1.300 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.22569E-02 ppm1      2.213 ppm2      3.871 CV     1
ASSI { 1088} (( segid "    " and resid 130  and name HG2 )) (( segid "    " and resid 130  and name HG3 )) 2.000     0.500     0.500 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.63518E-02 ppm1      2.213 ppm2      2.051 CV     1
ASSI { 1091} (( segid "    " and resid 130  and name HG3 )) (( segid "    " and resid 130  and name HB3 )) 2.500     0.800     0.800 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.30495E-02 ppm1      2.059 ppm2      1.615 CV     1
ASSI { 1095} (( segid "    " and resid 130  and name HG3 )) (( segid "    " and resid 130  and name HD3 )) 2.400     0.700     0.700 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.37945E-02 ppm1      2.059 ppm2      3.868 CV     1
ASSI { 1096} (( segid "    " and resid 130  and name HG3 )) (( segid "    " and resid 130  and name HD2 )) 2.900     1.000     1.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.43755E-02 ppm1      2.059 ppm2      3.948 CV     1
ASSI { 1098} (( segid "    " and resid 130  and name HD3 )) (( segid "    " and resid 130  and name HD2 )) 2.000     0.500     0.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.64724E-02 ppm1      3.856 ppm2      3.952 CV     1
ASSI { 1107} (( segid "    " and resid 130  and name HD2 )) (( segid "    " and resid 130  and name HG2 )) 2.600     0.800     0.800 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.26087E-02 ppm1      3.952 ppm2      2.208 CV     1
ASSI { 4212} (( segid "    " and resid 130  and name HG3 )) (  segid "    " and resid 125  and name HE% ) 3.600     1.600     1.600 peak  4212 spectrum    1 weight  0.10000E+01 volume  0.80227E-03 ppm1      2.059 ppm2      6.960 CV     1
ASSI { 7430} (( segid "    " and resid 130  and name HB3 )) (( segid "    " and resid 131  and name HN  )) 3.900     1.900     1.900 peak  7430 spectrum    1 weight  0.10000E+01 volume  0.11658E-02 ppm1      1.614 ppm2      8.345 CV     1
ASSI { 7431} (( segid "    " and resid 130  and name HB2 )) (( segid "    " and resid 131  and name HN  )) 3.400     1.400     1.400 peak  7431 spectrum    1 weight  0.10000E+01 volume  0.15648E-02 ppm1      1.728 ppm2      8.345 CV     1
ASSI { 7551} (( segid "    " and resid 130  and name HG2 )) (( segid "    " and resid 129  and name HA  )) 4.500     2.600     1.500 peak  7551 spectrum    1 weight  0.10000E+01 volume  0.10466E-02 ppm1      2.213 ppm2      5.102 CV     1
ASSI { 7553} (( segid "    " and resid 130  and name HG3 )) (( segid "    " and resid 129  and name HA  )) 4.200     2.200     1.800 peak  7553 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      2.059 ppm2      5.089 CV     1
ASSI { 8228} (( segid "    " and resid 130  and name HD2 )) (( segid "    " and resid 129  and name HB3 )) 3.800     1.800     1.800 peak  8228 spectrum    1 weight  0.10000E+01 volume  0.18342E-02 ppm1      3.952 ppm2      1.853 CV     1
ASSI { 8230} (( segid "    " and resid 130  and name HD2 )) (  segid "    " and resid 125  and name HE% ) 4.100     2.100     1.900 peak  8230 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      3.952 ppm2      6.950 CV     1
ASSI { 1138} (( segid "    " and resid 131  and name HA  )) (( segid "    " and resid 131  and name HB  )) 2.500     0.800     0.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.44560E-02 ppm1      4.697 ppm2      1.886 CV     1
ASSI { 1143} (( segid "    " and resid 131  and name HB  )) (  segid "    " and resid 131  and name HG1%) 2.300     0.700     0.700 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.76207E-02 ppm1      1.897 ppm2      0.829 CV     1
ASSI { 1145} (  segid "    " and resid 131  and name HG1%) (( segid "    " and resid 131  and name HA  )) 2.300     0.700     0.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.89388E-02 ppm1      0.821 ppm2      4.678 CV     1
ASSI { 1148} (  segid "    " and resid 131  and name HG1%) (  segid "    " and resid 131  and name HG2%) 2.100     0.500     0.500 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.18194E-01 ppm1      0.819 ppm2      0.458 CV     1
ASSI { 1149} (  segid "    " and resid 131  and name HG2%) (( segid "    " and resid 131  and name HA  )) 3.000     1.100     1.100 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.38993E-02 ppm1      0.440 ppm2      4.700 CV     1
ASSI { 1150} (  segid "    " and resid 131  and name HG2%) (( segid "    " and resid 131  and name HB  )) 2.200     0.600     0.600 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.83511E-02 ppm1      0.440 ppm2      1.880 CV     1
ASSI { 1371} (( segid "    " and resid 131  and name HN  )) (( segid "    " and resid 126  and name HN  )) 3.200     1.300     1.300 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.16710E-02 ppm1      8.310 ppm2      8.924 CV     1
ASSI { 1372} (( segid "    " and resid 131  and name HN  )) (( segid "    " and resid 103  and name HE1 )) 4.000     2.000     2.000 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.51119E-03 ppm1      8.310 ppm2      6.753 CV     1
ASSI { 1374} (( segid "    " and resid 131  and name HN  )) (( segid "    " and resid 131  and name HA  )) 2.900     1.100     1.100 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.17064E-02 ppm1      8.310 ppm2      4.668 CV     1
ASSI { 1375} (( segid "    " and resid 131  and name HN  )) (( segid "    " and resid 130  and name HA  )) 2.200     0.600     0.600 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.64031E-02 ppm1      8.310 ppm2      4.024 CV     1
ASSI { 1378} (( segid "    " and resid 131  and name HN  )) (  segid "    " and resid 134  and name HB% ) 5.000     3.200     1.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.52357E-03 ppm1      8.310 ppm2      1.209 CV     1
ASSI { 1380} (( segid "    " and resid 131  and name HN  )) (  segid "    " and resid 131  and name HG2%) 2.300     0.600     0.600 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.55192E-02 ppm1      8.310 ppm2      0.434 CV     1
ASSI { 2154} (( segid "    " and resid 131  and name HN  )) (( segid "    " and resid 131  and name HB  )) 3.600     1.700     1.700 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.11818E-02 ppm1      8.310 ppm2      1.850 CV     1
ASSI { 4418} (  segid "    " and resid 131  and name HG1%) (( segid "    " and resid 126  and name HN  )) 2.800     0.900     0.900 peak  4418 spectrum    1 weight  0.10000E+01 volume  0.39881E-02 ppm1      0.821 ppm2      8.952 CV     1
ASSI { 4639} (  segid "    " and resid 131  and name HG2%) (  segid "    " and resid 115  and name HG2%) 3.100     1.200     1.200 peak  4639 spectrum    1 weight  0.10000E+01 volume  0.16919E-02 ppm1      0.442 ppm2      0.070 CV     1
ASSI { 4641} (  segid "    " and resid 131  and name HG2%) (( segid "    " and resid 126  and name HB  )) 2.500     0.800     0.800 peak  4641 spectrum    1 weight  0.10000E+01 volume  0.35159E-02 ppm1      0.442 ppm2      1.707 CV     1
ASSI { 4643} (  segid "    " and resid 131  and name HG2%) (( segid "    " and resid 130  and name HA  )) 3.700     1.700     1.700 peak  4643 spectrum    1 weight  0.10000E+01 volume  0.19180E-02 ppm1      0.442 ppm2      4.048 CV     1
ASSI { 6283} (( segid "    " and resid 131  and name HA  )) (  segid "    " and resid 134  and name HB% ) 4.300     2.300     1.700 peak  6283 spectrum    1 weight  0.10000E+01 volume  0.99752E-03 ppm1      4.695 ppm2      1.215 CV     1
ASSI { 7816} (  segid "    " and resid 131  and name HG1%) (( segid "    " and resid 133  and name HN  )) 3.400     1.500     1.500 peak  7816 spectrum    1 weight  0.10000E+01 volume  0.19154E-02 ppm1      0.819 ppm2      7.651 CV     1
ASSI { 7817} (  segid "    " and resid 131  and name HG1%) (( segid "    " and resid 125  and name HA  )) 2.100     2.100     3.900 peak  7817 spectrum    1 weight  0.10000E+01 volume  0.19357E-02 ppm1      0.819 ppm2      5.343 CV     1
ASSI { 7947} (  segid "    " and resid 131  and name HG2%) (( segid "    " and resid 134  and name HN  )) 3.000     1.100     1.100 peak  7947 spectrum    1 weight  0.10000E+01 volume  0.16514E-02 ppm1      0.445 ppm2      8.764 CV     1
ASSI { 1153} (( segid "    " and resid 132  and name HB3 )) (( segid "    " and resid 132  and name HA  )) 2.600     0.800     0.800 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.42457E-02 ppm1      2.626 ppm2      4.779 CV     1
ASSI { 1156} (( segid "    " and resid 132  and name HB2 )) (( segid "    " and resid 132  and name HB3 )) 1.900     0.400     0.400 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.14808E-01 ppm1      2.761 ppm2      2.630 CV     1
ASSI { 1158} (( segid "    " and resid 132  and name HB2 )) (( segid "    " and resid 132  and name HA  )) 2.600     0.900     0.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.59209E-02 ppm1      2.761 ppm2      4.781 CV     1
ASSI { 1364} (( segid "    " and resid 132  and name HN  )) (( segid "    " and resid 131  and name HA  )) 2.500     0.800     0.800 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.52051E-02 ppm1      8.448 ppm2      4.665 CV     1
ASSI { 1367} (( segid "    " and resid 132  and name HN  )) (( segid "    " and resid 131  and name HB  )) 2.400     0.700     0.700 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.33332E-02 ppm1      8.448 ppm2      1.857 CV     1
ASSI { 1370} (( segid "    " and resid 132  and name HN  )) (  segid "    " and resid 131  and name HG2%) 3.400     1.500     1.500 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.16582E-02 ppm1      8.448 ppm2      0.431 CV     1
ASSI { 1560} (( segid "    " and resid 132  and name HN  )) (( segid "    " and resid 133  and name HA  )) 4.300     2.400     1.700 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.41824E-03 ppm1      8.448 ppm2      5.391 CV     1
ASSI { 4546} (( segid "    " and resid 132  and name HA  )) (( segid "    " and resid 117  and name HB2 )) 3.800     1.800     1.800 peak  4546 spectrum    1 weight  0.10000E+01 volume  0.15162E-02 ppm1      4.768 ppm2      2.976 CV     1
ASSI { 7115} (( segid "    " and resid 132  and name HB2 )) (( segid "    " and resid 133  and name HN  )) 2.600     0.800     0.800 peak  7115 spectrum    1 weight  0.10000E+01 volume  0.42373E-02 ppm1      2.761 ppm2      7.652 CV     1
ASSI { 1165} (( segid "    " and resid 133  and name HB2 )) (( segid "    " and resid 133  and name HB3 )) 1.500     0.300     0.700 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.43794E-01 ppm1      3.741 ppm2      3.765 CV     1
ASSI { 1237} (( segid "    " and resid 133  and name HN  )) (( segid "    " and resid 132  and name HN  )) 2.300     0.600     0.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.72088E-02 ppm1      7.616 ppm2      8.442 CV     1
ASSI { 1238} (( segid "    " and resid 133  and name HN  )) (( segid "    " and resid 134  and name HN  )) 3.700     1.700     1.700 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.84035E-03 ppm1      7.616 ppm2      8.721 CV     1
ASSI { 1239} (( segid "    " and resid 133  and name HN  )) (( segid "    " and resid 133  and name HA  )) 2.800     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.20736E-02 ppm1      7.616 ppm2      5.399 CV     1
ASSI { 1240} (( segid "    " and resid 133  and name HN  )) (( segid "    " and resid 131  and name HA  )) 3.700     1.700     1.700 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.32923E-02 ppm1      7.616 ppm2      4.684 CV     1
ASSI { 1243} (( segid "    " and resid 133  and name HN  )) (( segid "    " and resid 131  and name HB  )) 2.900     1.000     1.000 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.35895E-02 ppm1      7.616 ppm2      1.854 CV     1
ASSI { 1244} (( segid "    " and resid 133  and name HN  )) (  segid "    " and resid 134  and name HB% ) 3.600     1.600     1.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.89095E-03 ppm1      7.616 ppm2      1.205 CV     1
ASSI { 1246} (( segid "    " and resid 133  and name HN  )) (  segid "    " and resid 131  and name HG2%) 3.200     1.300     1.300 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.17120E-02 ppm1      7.616 ppm2      0.445 CV     1
ASSI { 4515} (( segid "    " and resid 133  and name HA  )) (( segid "    " and resid 116  and name HA  )) 2.600     0.800     0.800 peak  4515 spectrum    1 weight  0.10000E+01 volume  0.36692E-02 ppm1      5.431 ppm2      4.570 CV     1
ASSI { 4517} (( segid "    " and resid 133  and name HA  )) (  segid "    " and resid 131  and name HG2%) 3.400     1.400     1.400 peak  4517 spectrum    1 weight  0.10000E+01 volume  0.79667E-03 ppm1      5.436 ppm2      0.438 CV     1
ASSI { 4519} (( segid "    " and resid 133  and name HA  )) (( segid "    " and resid 107  and name HN  )) 1.900     1.900     4.100 peak  4519 spectrum    1 weight  0.10000E+01 volume  0.34446E-02 ppm1      5.420 ppm2      9.683 CV     1
ASSI { 7490} (( segid "    " and resid 133  and name HB3 )) (( segid "    " and resid 117  and name HN  )) 3.100     1.200     1.200 peak  7490 spectrum    1 weight  0.10000E+01 volume  0.13976E-02 ppm1      3.717 ppm2      8.439 CV     1
ASSI { 7901} (( segid "    " and resid 133  and name HA  )) (( segid "    " and resid 115  and name HA  )) 3.400     1.400     1.400 peak  7901 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      5.420 ppm2      4.875 CV     1
ASSI { 1168} (( segid "    " and resid 134  and name HA  )) (  segid "    " and resid 134  and name HB% ) 2.300     0.600     0.600 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.10160E-01 ppm1      4.576 ppm2      1.239 CV     1
ASSI { 4383} (  segid "    " and resid 134  and name HB% ) (( segid "    " and resid 115  and name HN  )) 3.300     1.300     1.300 peak  4383 spectrum    1 weight  0.10000E+01 volume  0.20632E-02 ppm1      1.239 ppm2      9.011 CV     1
ASSI { 4387} (  segid "    " and resid 134  and name HB% ) (( segid "    " and resid 131  and name HB  )) 2.500     0.800     0.800 peak  4387 spectrum    1 weight  0.10000E+01 volume  0.60495E-02 ppm1      1.238 ppm2      1.866 CV     1
ASSI { 4389} (  segid "    " and resid 134  and name HB% ) (  segid "    " and resid 131  and name HG2%) 2.300     0.700     0.700 peak  4389 spectrum    1 weight  0.10000E+01 volume  0.97397E-02 ppm1      1.225 ppm2      0.459 CV     1
ASSI {  444} (( segid "    " and resid 134  and name HN  )) (( segid "    " and resid 115  and name HN  )) 2.600     0.800     0.800 peak   444 spectrum    1 weight  0.10000E+01 volume  0.24246E-02 ppm1      8.723 ppm2      9.009 CV     1
ASSI {  446} (( segid "    " and resid 134  and name HN  )) (( segid "    " and resid 135  and name HN  )) 3.700     1.700     1.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.10661E-02 ppm1      8.723 ppm2      8.276 CV     1
ASSI {  448} (( segid "    " and resid 134  and name HN  )) (( segid "    " and resid 133  and name HA  )) 2.300     0.700     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.49657E-02 ppm1      8.723 ppm2      5.431 CV     1
ASSI { 6287} (( segid "    " and resid 134  and name HA  )) (  segid "    " and resid 131  and name HG2%) 4.000     2.000     2.000 peak  6287 spectrum    1 weight  0.10000E+01 volume  0.77522E-03 ppm1      4.576 ppm2      0.422 CV     1
ASSI { 7978} (( segid "    " and resid 134  and name HA  )) (( segid "    " and resid 135  and name HN  )) 2.100     0.600     0.600 peak  7978 spectrum    1 weight  0.10000E+01 volume  0.10721E-01 ppm1      4.591 ppm2      8.290 CV     1
ASSI { 1481} (  segid "    " and resid 135  and name HG1%) (( segid "    " and resid 135  and name HB  )) 2.100     0.500     0.500 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.17154E-01 ppm1      0.901 ppm2      1.879 CV     1
ASSI { 1718} (( segid "    " and resid 135  and name HN  )) (( segid "    " and resid 135  and name HB  )) 2.300     0.600     0.600 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.78516E-02 ppm1      8.271 ppm2      1.827 CV     1
ASSI { 1719} (( segid "    " and resid 135  and name HN  )) (  segid "    " and resid 134  and name HB% ) 3.000     1.100     1.100 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.50534E-02 ppm1      8.271 ppm2      1.203 CV     1
ASSI { 6955} (( segid "    " and resid 135  and name HA  )) (  segid "    " and resid 135  and name HG2%) 2.200     0.600     0.600 peak  6955 spectrum    1 weight  0.10000E+01 volume  0.12062E-01 ppm1      4.091 ppm2      0.862 CV     1
ASSI { 8088} (  segid "    " and resid 135  and name HG1%) (( segid "    " and resid 114  and name HA  )) 3.200     1.200     1.200 peak  8088 spectrum    1 weight  0.10000E+01 volume  0.38775E-02 ppm1      0.854 ppm2      5.550 CV     1
ASSI { 8290} (( segid "    " and resid 135  and name HA  )) (( segid "    " and resid 135  and name HN  )) 2.000     2.000     4.000 peak  8290 spectrum    1 weight  0.10000E+01 volume  0.14470E-01 ppm1      4.111 ppm2      8.285 CV     1
ASSI { 1170} (( segid "    " and resid 136  and name HA  )) (( segid "    " and resid 136  and name HB3 )) 3.000     1.100     1.100 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.17834E-02 ppm1      4.335 ppm2      0.009 CV     1
ASSI { 1175} (( segid "    " and resid 136  and name HB3 )) (( segid "    " and resid 136  and name HB2 )) 2.200     0.600     0.600 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.32569E-02 ppm1      0.056 ppm2      0.606 CV     1
ASSI { 1180} (( segid "    " and resid 136  and name HB2 )) (( segid "    " and resid 136  and name HG  )) 2.800     1.000     1.000 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      0.640 ppm2      0.363 CV     1
ASSI { 1182} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 136  and name HA  )) 2.700     0.900     0.900 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.21086E-02 ppm1      0.348 ppm2      4.346 CV     1
ASSI { 1185} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 136  and name HB3 )) 2.400     0.700     0.700 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.52885E-02 ppm1      0.348 ppm2      0.040 CV     1
ASSI { 1564} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 113  and name HB2 )) 3.700     1.700     1.700 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.42444E-03 ppm1      8.403 ppm2      2.892 CV     1
ASSI { 1565} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 134  and name HA  )) 2.900     2.900     3.100 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.30520E-03 ppm1      8.403 ppm2      4.593 CV     1
ASSI { 1566} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 113  and name HN  )) 3.600     1.700     1.700 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.45278E-03 ppm1      8.403 ppm2      9.642 CV     1
ASSI {  223} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 137  and name HN  )) 3.500     1.500     1.500 peak   223 spectrum    1 weight  0.10000E+01 volume  0.16791E-02 ppm1      8.403 ppm2      9.030 CV     1
ASSI {  224} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 114  and name HA  )) 3.000     1.100     1.100 peak   224 spectrum    1 weight  0.10000E+01 volume  0.21088E-02 ppm1      8.403 ppm2      5.534 CV     1
ASSI {  225} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 136  and name HA  )) 3.000     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.12284E-02 ppm1      8.403 ppm2      4.307 CV     1
ASSI {  226} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 135  and name HA  )) 2.300     0.700     0.700 peak   226 spectrum    1 weight  0.10000E+01 volume  0.45448E-02 ppm1      8.403 ppm2      4.086 CV     1
ASSI {  227} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 113  and name HB3 )) 3.800     1.800     1.800 peak   227 spectrum    1 weight  0.10000E+01 volume  0.66303E-03 ppm1      8.403 ppm2      2.491 CV     1
ASSI {  229} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 135  and name HB  )) 3.600     1.600     1.600 peak   229 spectrum    1 weight  0.10000E+01 volume  0.99138E-03 ppm1      8.403 ppm2      1.829 CV     1
ASSI {  230} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 63   and name HG  )) 3.200     3.200     2.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.25323E-02 ppm1      8.403 ppm2      1.313 CV     1
ASSI {  231} (( segid "    " and resid 136  and name HN  )) (  segid "    " and resid 135  and name HG2%) 2.800     1.000     1.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.41246E-02 ppm1      8.403 ppm2      0.847 CV     1
ASSI {  234} (( segid "    " and resid 136  and name HN  )) (( segid "    " and resid 136  and name HB3 )) 3.600     1.700     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.14083E-02 ppm1      8.403 ppm2      0.013 CV     1
ASSI { 4030} (( segid "    " and resid 136  and name HB2 )) (( segid "    " and resid 136  and name HN  )) 2.900     1.000     1.000 peak  4030 spectrum    1 weight  0.10000E+01 volume  0.10747E-02 ppm1      0.640 ppm2      8.422 CV     1
ASSI { 4231} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 63   and name HG  )) 2.200     0.600     0.600 peak  4231 spectrum    1 weight  0.10000E+01 volume  0.71641E-02 ppm1      0.348 ppm2      1.314 CV     1
ASSI { 4232} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 63   and name HB2 )) 3.500     1.500     1.500 peak  4232 spectrum    1 weight  0.10000E+01 volume  0.24446E-02 ppm1      0.348 ppm2      1.585 CV     1
ASSI { 4233} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 151  and name HB3 )) 3.400     3.400     2.600 peak  4233 spectrum    1 weight  0.10000E+01 volume  0.15457E-02 ppm1      0.348 ppm2      2.511 CV     1
ASSI { 4234} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 113  and name HB2 )) 3.000     1.100     1.100 peak  4234 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      0.348 ppm2      2.910 CV     1
ASSI { 4235} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 153  and name HB  )) 3.300     3.300     2.700 peak  4235 spectrum    1 weight  0.10000E+01 volume  0.80901E-03 ppm1      0.348 ppm2      4.065 CV     1
ASSI { 4236} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 114  and name HA  )) 3.700     1.700     1.700 peak  4236 spectrum    1 weight  0.10000E+01 volume  0.65332E-03 ppm1      0.348 ppm2      5.532 CV     1
ASSI { 4239} (( segid "    " and resid 136  and name HG  )) (  segid "    " and resid 151  and name HD% ) 2.400     0.700     0.700 peak  4239 spectrum    1 weight  0.10000E+01 volume  0.58281E-02 ppm1      0.348 ppm2      6.858 CV     1
ASSI { 4240} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 136  and name HN  )) 3.200     1.200     1.200 peak  4240 spectrum    1 weight  0.10000E+01 volume  0.26482E-02 ppm1      0.348 ppm2      8.440 CV     1
ASSI { 4241} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 137  and name HN  )) 3.000     1.100     1.100 peak  4241 spectrum    1 weight  0.10000E+01 volume  0.27766E-02 ppm1      0.348 ppm2      9.052 CV     1
ASSI { 4243} (( segid "    " and resid 136  and name HG  )) (  segid "    " and resid 153  and name HG2%) 3.400     3.400     2.600 peak  4243 spectrum    1 weight  0.10000E+01 volume  0.15639E-02 ppm1      0.348 ppm2      1.086 CV     1
ASSI { 4625} (( segid "    " and resid 136  and name HA  )) (( segid "    " and resid 63   and name HG  )) 3.700     1.700     1.700 peak  4625 spectrum    1 weight  0.10000E+01 volume  0.97354E-03 ppm1      4.335 ppm2      1.333 CV     1
ASSI { 7031} (( segid "    " and resid 136  and name HB2 )) (( segid "    " and resid 137  and name HN  )) 4.100     2.100     1.900 peak  7031 spectrum    1 weight  0.10000E+01 volume  0.78142E-03 ppm1      0.640 ppm2      9.086 CV     1
ASSI { 7585} (( segid "    " and resid 136  and name HG  )) (  segid "    " and resid 113  and name HD% ) 3.600     1.600     1.600 peak  7585 spectrum    1 weight  0.10000E+01 volume  0.94250E-03 ppm1      0.348 ppm2      7.177 CV     1
ASSI { 7613} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 137  and name HA  )) 4.000     2.000     2.000 peak  7613 spectrum    1 weight  0.10000E+01 volume  0.60455E-03 ppm1      0.348 ppm2      4.701 CV     1
ASSI { 7614} (( segid "    " and resid 136  and name HG  )) (( segid "    " and resid 62   and name HA  )) 3.400     1.400     1.400 peak  7614 spectrum    1 weight  0.10000E+01 volume  0.92727E-03 ppm1      0.348 ppm2      4.948 CV     1
ASSI { 8234} (( segid "    " and resid 136  and name HB2 )) (( segid "    " and resid 136  and name HA  )) 3.300     1.400     1.400 peak  8234 spectrum    1 weight  0.10000E+01 volume  0.85989E-03 ppm1      0.640 ppm2      4.347 CV     1
ASSI { 1190} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 137  and name HA  )) 2.000     0.500     0.500 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.18641E-01 ppm1      1.389 ppm2      4.704 CV     1
ASSI { 1568} (( segid "    " and resid 137  and name HN  )) (  segid "    " and resid 151  and name HD% ) 3.600     1.600     1.600 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.37077E-03 ppm1      9.063 ppm2      6.883 CV     1
ASSI { 1569} (( segid "    " and resid 137  and name HN  )) (  segid "    " and resid 152  and name HD1%) 3.700     1.700     1.700 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.76008E-03 ppm1      9.063 ppm2      0.810 CV     1
ASSI {  384} (( segid "    " and resid 137  and name HN  )) (( segid "    " and resid 137  and name HA  )) 3.000     1.100     1.100 peak   384 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      9.063 ppm2      4.691 CV     1
ASSI {  385} (( segid "    " and resid 137  and name HN  )) (( segid "    " and resid 136  and name HA  )) 2.400     0.700     0.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.46621E-02 ppm1      9.063 ppm2      4.315 CV     1
ASSI {  386} (( segid "    " and resid 137  and name HN  )) (( segid "    " and resid 140  and name HB2 )) 3.400     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.69501E-03 ppm1      9.063 ppm2      2.785 CV     1
ASSI {  387} (( segid "    " and resid 137  and name HN  )) (( segid "    " and resid 140  and name HB3 )) 3.900     1.900     1.900 peak   387 spectrum    1 weight  0.10000E+01 volume  0.56519E-03 ppm1      9.063 ppm2      2.321 CV     1
ASSI {  391} (( segid "    " and resid 137  and name HN  )) (( segid "    " and resid 136  and name HB3 )) 3.200     1.300     1.300 peak   391 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      9.063 ppm2      0.014 CV     1
ASSI { 4380} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 137  and name HN  )) 2.100     0.600     0.600 peak  4380 spectrum    1 weight  0.10000E+01 volume  0.14206E-01 ppm1      1.404 ppm2      9.096 CV     1
ASSI { 6284} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 138  and name HB3 )) 3.400     1.500     1.500 peak  6284 spectrum    1 weight  0.10000E+01 volume  0.24762E-02 ppm1      1.404 ppm2      2.717 CV     1
ASSI { 6285} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 138  and name HB2 )) 4.000     2.000     2.000 peak  6285 spectrum    1 weight  0.10000E+01 volume  0.13625E-02 ppm1      1.388 ppm2      2.933 CV     1
ASSI { 6489} (  segid "    " and resid 137  and name HB% ) (  segid "    " and resid 151  and name HD% ) 3.800     1.800     1.800 peak  6489 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      1.404 ppm2      6.868 CV     1
ASSI { 7785} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 138  and name HN  )) 2.400     0.700     0.700 peak  7785 spectrum    1 weight  0.10000E+01 volume  0.10016E-01 ppm1      1.404 ppm2      8.780 CV     1
ASSI { 7786} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 140  and name HN  )) 3.300     1.400     1.400 peak  7786 spectrum    1 weight  0.10000E+01 volume  0.25948E-02 ppm1      1.403 ppm2      8.622 CV     1
ASSI { 8026} (  segid "    " and resid 137  and name HB% ) (( segid "    " and resid 140  and name HB3 )) 4.000     2.000     2.000 peak  8026 spectrum    1 weight  0.10000E+01 volume  0.13150E-02 ppm1      1.403 ppm2      2.303 CV     1
ASSI { 1026} (( segid "    " and resid 138  and name HN  )) (( segid "    " and resid 137  and name HN  )) 3.900     1.900     1.900 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.71670E-03 ppm1      8.750 ppm2      9.053 CV     1
ASSI { 1027} (( segid "    " and resid 138  and name HN  )) (( segid "    " and resid 139  and name HN  )) 4.300     2.300     1.700 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.54766E-03 ppm1      8.750 ppm2     10.078 CV     1
ASSI { 1028} (( segid "    " and resid 138  and name HN  )) (( segid "    " and resid 138  and name HD21)) 3.600     1.600     1.600 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.99138E-03 ppm1      8.750 ppm2      7.503 CV     1
ASSI { 1029} (( segid "    " and resid 138  and name HN  )) (  segid "    " and resid 151  and name HD% ) 3.500     1.600     1.600 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.82507E-03 ppm1      8.750 ppm2      6.832 CV     1
ASSI { 1032} (( segid "    " and resid 138  and name HN  )) (( segid "    " and resid 137  and name HA  )) 2.300     0.700     0.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.54774E-02 ppm1      8.750 ppm2      4.697 CV     1
ASSI { 1034} (( segid "    " and resid 138  and name HN  )) (( segid "    " and resid 138  and name HB2 )) 2.800     1.000     1.000 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.41831E-02 ppm1      8.750 ppm2      2.916 CV     1
ASSI { 1035} (( segid "    " and resid 138  and name HN  )) (( segid "    " and resid 138  and name HB3 )) 2.400     0.700     0.700 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.40892E-02 ppm1      8.750 ppm2      2.684 CV     1
ASSI { 1037} (( segid "    " and resid 138  and name HN  )) (  segid "    " and resid 153  and name HG2%) 3.200     1.300     1.300 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.14517E-02 ppm1      8.750 ppm2      1.098 CV     1
ASSI { 1195} (( segid "    " and resid 138  and name HA  )) (( segid "    " and resid 138  and name HB2 )) 2.500     0.800     0.800 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.32866E-02 ppm1      4.415 ppm2      2.925 CV     1
ASSI { 1196} (( segid "    " and resid 138  and name HA  )) (( segid "    " and resid 138  and name HB3 )) 3.000     1.100     1.100 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.26936E-02 ppm1      4.416 ppm2      2.703 CV     1
ASSI { 1198} (( segid "    " and resid 138  and name HB3 )) (( segid "    " and resid 138  and name HB2 )) 2.200     0.600     0.600 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.42985E-02 ppm1      2.706 ppm2      2.929 CV     1
ASSI { 1770} (( segid "    " and resid 138  and name HD21)) (( segid "    " and resid 138  and name HB3 )) 2.600     0.900     0.900 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.20414E-02 ppm1      7.514 ppm2      2.689 CV     1
ASSI { 1773} (( segid "    " and resid 138  and name HD22)) (( segid "    " and resid 138  and name HB3 )) 3.900     1.900     1.900 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      6.711 ppm2      2.689 CV     1
ASSI { 1775} (( segid "    " and resid 138  and name HD21)) (  segid "    " and resid 152  and name HD1%) 3.800     1.800     1.800 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.68263E-03 ppm1      7.514 ppm2      0.774 CV     1
ASSI { 1779} (( segid "    " and resid 138  and name HD22)) (( segid "    " and resid 138  and name HD21)) 2.000     0.500     0.500 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.74425E-02 ppm1      6.711 ppm2      7.516 CV     1
ASSI { 4525} (( segid "    " and resid 138  and name HA  )) (  segid "    " and resid 151  and name HD% ) 3.100     1.200     1.200 peak  4525 spectrum    1 weight  0.10000E+01 volume  0.13221E-02 ppm1      4.429 ppm2      6.862 CV     1
ASSI { 4526} (( segid "    " and resid 138  and name HA  )) (( segid "    " and resid 139  and name HN  )) 2.500     0.800     0.800 peak  4526 spectrum    1 weight  0.10000E+01 volume  0.33181E-02 ppm1      4.429 ppm2     10.087 CV     1
ASSI { 4533} (( segid "    " and resid 138  and name HA  )) (( segid "    " and resid 152  and name HA  )) 2.900     1.100     1.100 peak  4533 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      4.429 ppm2      4.998 CV     1
ASSI { 7141} (( segid "    " and resid 138  and name HB2 )) (( segid "    " and resid 138  and name HD22)) 4.200     2.200     1.800 peak  7141 spectrum    1 weight  0.10000E+01 volume  0.85870E-03 ppm1      2.936 ppm2      6.743 CV     1
ASSI { 7142} (( segid "    " and resid 138  and name HB2 )) (( segid "    " and resid 138  and name HD21)) 3.600     1.700     1.700 peak  7142 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      2.936 ppm2      7.545 CV     1
ASSI { 7148} (( segid "    " and resid 138  and name HB2 )) (  segid "    " and resid 153  and name HG2%) 3.500     1.500     1.500 peak  7148 spectrum    1 weight  0.10000E+01 volume  0.91067E-03 ppm1      2.936 ppm2      1.116 CV     1
ASSI { 1054} (( segid "    " and resid 139  and name HN  )) (  segid "    " and resid 151  and name HD% ) 3.300     1.400     1.400 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.73220E-03 ppm1     10.068 ppm2      6.848 CV     1
ASSI { 1055} (( segid "    " and resid 139  and name HN  )) (( segid "    " and resid 152  and name HA  )) 3.700     1.700     1.700 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.74562E-03 ppm1     10.068 ppm2      4.997 CV     1
ASSI { 1057} (( segid "    " and resid 139  and name HN  )) (( segid "    " and resid 139  and name HA2 )) 3.200     1.300     1.300 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.18430E-02 ppm1     10.068 ppm2      3.396 CV     1
ASSI { 1058} (( segid "    " and resid 139  and name HN  )) (( segid "    " and resid 138  and name HB2 )) 4.400     2.400     1.600 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.64239E-03 ppm1     10.068 ppm2      2.921 CV     1
ASSI { 1059} (( segid "    " and resid 139  and name HN  )) (( segid "    " and resid 138  and name HB3 )) 4.600     2.600     1.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.55571E-03 ppm1     10.068 ppm2      2.672 CV     1
ASSI { 1203} (( segid "    " and resid 139  and name HA2 )) (( segid "    " and resid 139  and name HA1 )) 2.200     0.600     0.600 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.51167E-02 ppm1      3.411 ppm2      4.430 CV     1
ASSI { 1572} (( segid "    " and resid 139  and name HN  )) (( segid "    " and resid 138  and name HD21)) 4.400     2.400     1.600 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.26657E-03 ppm1     10.068 ppm2      7.508 CV     1
ASSI { 4006} (( segid "    " and resid 139  and name HA1 )) (  segid "    " and resid 152  and name HD1%) 3.400     1.400     1.400 peak  4006 spectrum    1 weight  0.10000E+01 volume  0.14334E-02 ppm1      4.427 ppm2      0.846 CV     1
ASSI { 4008} (( segid "    " and resid 139  and name HA1 )) (( segid "    " and resid 140  and name HN  )) 3.700     1.700     1.700 peak  4008 spectrum    1 weight  0.10000E+01 volume  0.76174E-03 ppm1      4.427 ppm2      8.592 CV     1
ASSI { 6947} (( segid "    " and resid 139  and name HA1 )) (( segid "    " and resid 139  and name HN  )) 3.000     1.100     1.100 peak  6947 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      4.427 ppm2     10.085 CV     1
ASSI { 1208} (( segid "    " and resid 140  and name HB3 )) (( segid "    " and resid 140  and name HB2 )) 2.400     0.700     0.700 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.24466E-02 ppm1      2.333 ppm2      2.780 CV     1
ASSI { 1212} (( segid "    " and resid 140  and name HB2 )) (( segid "    " and resid 140  and name HA  )) 3.300     1.300     1.300 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.98645E-03 ppm1      2.810 ppm2      4.809 CV     1
ASSI { 1573} (( segid "    " and resid 140  and name HN  )) (( segid "    " and resid 127  and name HD22)) 4.400     2.400     1.600 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.51625E-03 ppm1      8.578 ppm2      7.456 CV     1
ASSI { 1574} (( segid "    " and resid 140  and name HN  )) (( segid "    " and resid 137  and name HN  )) 3.500     1.500     1.500 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.97691E-03 ppm1      8.578 ppm2      9.070 CV     1
ASSI { 4043} (( segid "    " and resid 140  and name HB3 )) (( segid "    " and resid 140  and name HN  )) 3.900     1.900     1.900 peak  4043 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      2.330 ppm2      8.582 CV     1
ASSI { 4543} (( segid "    " and resid 140  and name HA  )) (( segid "    " and resid 140  and name HN  )) 2.500     0.800     0.800 peak  4543 spectrum    1 weight  0.10000E+01 volume  0.48359E-02 ppm1      4.810 ppm2      8.604 CV     1
ASSI {  539} (( segid "    " and resid 140  and name HN  )) (( segid "    " and resid 139  and name HN  )) 2.500     0.800     0.800 peak   539 spectrum    1 weight  0.10000E+01 volume  0.34119E-02 ppm1      8.578 ppm2     10.071 CV     1
ASSI {  541} (( segid "    " and resid 140  and name HN  )) (  segid "    " and resid 151  and name HD% ) 3.000     1.100     1.100 peak   541 spectrum    1 weight  0.10000E+01 volume  0.16092E-02 ppm1      8.578 ppm2      6.856 CV     1
ASSI {  544} (( segid "    " and resid 140  and name HN  )) (( segid "    " and resid 139  and name HA2 )) 3.000     1.100     1.100 peak   544 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      8.578 ppm2      3.386 CV     1
ASSI {  545} (( segid "    " and resid 140  and name HN  )) (( segid "    " and resid 140  and name HB2 )) 2.300     0.700     0.700 peak   545 spectrum    1 weight  0.10000E+01 volume  0.44339E-02 ppm1      8.578 ppm2      2.779 CV     1
ASSI {  549} (( segid "    " and resid 140  and name HN  )) (  segid "    " and resid 152  and name HD2%) 3.500     1.600     1.600 peak   549 spectrum    1 weight  0.10000E+01 volume  0.16630E-02 ppm1      8.578 ppm2      0.680 CV     1
ASSI { 7062} (( segid "    " and resid 140  and name HB3 )) (( segid "    " and resid 141  and name HN  )) 3.400     1.500     1.500 peak  7062 spectrum    1 weight  0.10000E+01 volume  0.93103E-03 ppm1      2.330 ppm2      8.237 CV     1
ASSI { 7063} (( segid "    " and resid 140  and name HB3 )) (( segid "    " and resid 140  and name HA  )) 3.400     1.400     1.400 peak  7063 spectrum    1 weight  0.10000E+01 volume  0.80278E-03 ppm1      2.330 ppm2      4.796 CV     1
ASSI { 7075} (( segid "    " and resid 140  and name HB3 )) (  segid "    " and resid 150  and name HG2%) 3.900     1.900     1.900 peak  7075 spectrum    1 weight  0.10000E+01 volume  0.66384E-03 ppm1      2.335 ppm2      0.896 CV     1
ASSI { 8235} (( segid "    " and resid 140  and name HB2 )) (( segid "    " and resid 141  and name HN  )) 3.800     1.800     1.800 peak  8235 spectrum    1 weight  0.10000E+01 volume  0.12233E-02 ppm1      2.802 ppm2      8.243 CV     1
ASSI { 1221} (( segid "    " and resid 141  and name HB3 )) (( segid "    " and resid 141  and name HG2 )) 2.700     0.900     0.900 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.27333E-02 ppm1      1.973 ppm2      2.397 CV     1
ASSI { 1225} (( segid "    " and resid 141  and name HB2 )) (( segid "    " and resid 141  and name HG2 )) 2.500     0.800     0.800 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.55178E-02 ppm1      2.052 ppm2      2.388 CV     1
ASSI { 1228} (( segid "    " and resid 141  and name HG3 )) (( segid "    " and resid 141  and name HA  )) 3.300     1.300     1.300 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.17376E-02 ppm1      2.032 ppm2      5.264 CV     1
ASSI { 1231} (( segid "    " and resid 141  and name HG3 )) (( segid "    " and resid 141  and name HB3 )) 2.100     0.600     0.600 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.13982E-01 ppm1      2.032 ppm2      1.963 CV     1
ASSI { 1232} (( segid "    " and resid 141  and name HG2 )) (( segid "    " and resid 141  and name HA  )) 3.300     1.400     1.400 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.18850E-02 ppm1      2.390 ppm2      5.264 CV     1
ASSI { 1234} (( segid "    " and resid 141  and name HG2 )) (( segid "    " and resid 141  and name HG3 )) 1.800     0.400     0.400 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.13921E-01 ppm1      2.375 ppm2      2.042 CV     1
ASSI { 4083} (( segid "    " and resid 141  and name HG2 )) (( segid "    " and resid 142  and name HN  )) 3.800     1.800     1.800 peak  4083 spectrum    1 weight  0.10000E+01 volume  0.13310E-02 ppm1      2.390 ppm2      9.715 CV     1
ASSI { 4084} (( segid "    " and resid 141  and name HG3 )) (( segid "    " and resid 149  and name HN  )) 4.600     2.600     1.400 peak  4084 spectrum    1 weight  0.10000E+01 volume  0.38933E-03 ppm1      2.032 ppm2      9.830 CV     1
ASSI { 4579} (( segid "    " and resid 141  and name HA  )) (( segid "    " and resid 142  and name HN  )) 2.200     0.600     0.600 peak  4579 spectrum    1 weight  0.10000E+01 volume  0.57491E-02 ppm1      5.273 ppm2      9.700 CV     1
ASSI { 7183} (( segid "    " and resid 141  and name HG2 )) (( segid "    " and resid 150  and name HA  )) 4.200     2.300     1.800 peak  7183 spectrum    1 weight  0.10000E+01 volume  0.79763E-03 ppm1      2.390 ppm2      5.066 CV     1
ASSI { 7184} (( segid "    " and resid 141  and name HG3 )) (( segid "    " and resid 150  and name HA  )) 4.300     2.300     1.700 peak  7184 spectrum    1 weight  0.10000E+01 volume  0.80395E-03 ppm1      2.032 ppm2      5.030 CV     1
ASSI { 7187} (( segid "    " and resid 141  and name HG2 )) (( segid "    " and resid 148  and name HG2 )) 3.100     1.200     1.200 peak  7187 spectrum    1 weight  0.10000E+01 volume  0.11802E-02 ppm1      2.390 ppm2      1.563 CV     1
ASSI { 7189} (( segid "    " and resid 141  and name HG2 )) (( segid "    " and resid 141  and name HN  )) 3.400     1.400     1.400 peak  7189 spectrum    1 weight  0.10000E+01 volume  0.10988E-02 ppm1      2.390 ppm2      8.251 CV     1
ASSI { 7190} (( segid "    " and resid 141  and name HG3 )) (( segid "    " and resid 141  and name HN  )) 3.000     1.100     1.100 peak  7190 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      2.032 ppm2      8.251 CV     1
ASSI { 7385} (( segid "    " and resid 141  and name HB2 )) (( segid "    " and resid 141  and name HA  )) 3.000     1.100     1.100 peak  7385 spectrum    1 weight  0.10000E+01 volume  0.15700E-02 ppm1      2.052 ppm2      5.258 CV     1
ASSI { 7387} (( segid "    " and resid 141  and name HB3 )) (( segid "    " and resid 142  and name HN  )) 3.700     1.700     1.700 peak  7387 spectrum    1 weight  0.10000E+01 volume  0.92846E-03 ppm1      1.973 ppm2      9.701 CV     1
ASSI { 7388} (( segid "    " and resid 141  and name HB2 )) (( segid "    " and resid 142  and name HN  )) 2.800     1.000     1.000 peak  7388 spectrum    1 weight  0.10000E+01 volume  0.22925E-02 ppm1      2.052 ppm2      9.661 CV     1
ASSI { 7406} (( segid "    " and resid 141  and name HB3 )) (( segid "    " and resid 141  and name HN  )) 3.000     1.100     1.100 peak  7406 spectrum    1 weight  0.10000E+01 volume  0.17300E-02 ppm1      1.938 ppm2      8.180 CV     1
ASSI { 8236} (( segid "    " and resid 141  and name HA  )) (( segid "    " and resid 150  and name HA  )) 2.400     0.700     0.700 peak  8236 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      5.273 ppm2      5.037 CV     1
ASSI {  981} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 140  and name HN  )) 4.300     2.300     1.700 peak   981 spectrum    1 weight  0.10000E+01 volume  0.59586E-03 ppm1      8.217 ppm2      8.566 CV     1
ASSI {  982} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 142  and name HN  )) 4.600     2.600     1.400 peak   982 spectrum    1 weight  0.10000E+01 volume  0.29211E-03 ppm1      8.217 ppm2      9.634 CV     1
ASSI {  983} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 127  and name HN  )) 3.600     1.600     1.600 peak   983 spectrum    1 weight  0.10000E+01 volume  0.87249E-03 ppm1      8.217 ppm2     10.008 CV     1
ASSI {  984} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 127  and name HD21)) 3.300     1.300     1.300 peak   984 spectrum    1 weight  0.10000E+01 volume  0.57691E-03 ppm1      8.217 ppm2      7.765 CV     1
ASSI {  985} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 127  and name HD22)) 4.000     2.000     2.000 peak   985 spectrum    1 weight  0.10000E+01 volume  0.78387E-03 ppm1      8.217 ppm2      7.444 CV     1
ASSI {  986} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 141  and name HA  )) 3.000     1.100     1.100 peak   986 spectrum    1 weight  0.10000E+01 volume  0.11055E-02 ppm1      8.217 ppm2      5.241 CV     1
ASSI {  987} (( segid "    " and resid 141  and name HN  )) (( segid "    " and resid 140  and name HA  )) 2.400     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.40426E-02 ppm1      8.217 ppm2      4.814 CV     1
ASSI {  993} (( segid "    " and resid 141  and name HN  )) (  segid "    " and resid 150  and name HG2%) 3.600     1.600     1.600 peak   993 spectrum    1 weight  0.10000E+01 volume  0.10412E-02 ppm1      8.217 ppm2      0.875 CV     1
ASSI { 1575} (( segid "    " and resid 142  and name HN  )) (( segid "    " and resid 151  and name HN  )) 4.800     2.900     1.200 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.49513E-03 ppm1      9.675 ppm2      8.740 CV     1
ASSI {  282} (( segid "    " and resid 142  and name HN  )) (( segid "    " and resid 149  and name HB2 )) 3.200     1.200     1.200 peak   282 spectrum    1 weight  0.10000E+01 volume  0.96808E-03 ppm1      9.675 ppm2      1.732 CV     1
ASSI {  283} (( segid "    " and resid 142  and name HN  )) (( segid "    " and resid 149  and name HB3 )) 4.100     2.100     1.900 peak   283 spectrum    1 weight  0.10000E+01 volume  0.58856E-03 ppm1      9.675 ppm2      1.432 CV     1
ASSI { 4108} (( segid "    " and resid 142  and name HB  )) (( segid "    " and resid 149  and name HB2 )) 2.300     0.600     0.600 peak  4108 spectrum    1 weight  0.10000E+01 volume  0.31502E-02 ppm1      1.998 ppm2      1.738 CV     1
ASSI { 4111} (( segid "    " and resid 142  and name HB  )) (( segid "    " and resid 142  and name HN  )) 2.700     0.900     0.900 peak  4111 spectrum    1 weight  0.10000E+01 volume  0.22806E-02 ppm1      1.998 ppm2      9.703 CV     1
ASSI { 7280} (( segid "    " and resid 142  and name HB  )) (( segid "    " and resid 103  and name HD2 )) 4.000     2.000     2.000 peak  7280 spectrum    1 weight  0.10000E+01 volume  0.76700E-03 ppm1      1.998 ppm2      6.807 CV     1
ASSI { 7300} (( segid "    " and resid 142  and name HB  )) (( segid "    " and resid 149  and name HB3 )) 3.800     1.800     1.800 peak  7300 spectrum    1 weight  0.10000E+01 volume  0.15251E-02 ppm1      1.998 ppm2      1.463 CV     1
ASSI { 8113} (( segid "    " and resid 142  and name HA  )) (( segid "    " and resid 128  and name HN  )) 4.000     2.000     2.000 peak  8113 spectrum    1 weight  0.10000E+01 volume  0.91837E-03 ppm1      5.233 ppm2      9.270 CV     1
ASSI { 1253} (( segid "    " and resid 143  and name HG3 )) (( segid "    " and resid 143  and name HA  )) 3.000     1.200     1.200 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.13150E-02 ppm1      2.201 ppm2      5.427 CV     1
ASSI { 1257} (( segid "    " and resid 143  and name HG2 )) (( segid "    " and resid 143  and name HA  )) 3.300     1.300     1.300 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.14569E-02 ppm1      2.503 ppm2      5.423 CV     1
ASSI { 1260} (( segid "    " and resid 143  and name HG2 )) (( segid "    " and resid 143  and name HG3 )) 1.700     0.400     0.500 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.86482E-02 ppm1      2.503 ppm2      2.244 CV     1
ASSI { 1437} (( segid "    " and resid 143  and name HB3 )) (( segid "    " and resid 143  and name HB2 )) 1.800     0.400     0.400 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.82486E-02 ppm1      2.208 ppm2      2.249 CV     1
ASSI { 1578} (( segid "    " and resid 143  and name HN  )) (( segid "    " and resid 127  and name HN  )) 4.400     2.400     1.600 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.44668E-03 ppm1      9.515 ppm2      9.990 CV     1
ASSI { 1624} (( segid "    " and resid 143  and name HN  )) (( segid "    " and resid 125  and name HB3 )) 3.600     1.600     1.600 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.76008E-03 ppm1      9.515 ppm2      2.364 CV     1
ASSI { 1759} (( segid "    " and resid 143  and name HE22)) (  segid "    " and resid 147  and name HD% ) 4.000     2.000     2.000 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.88935E-03 ppm1      6.609 ppm2      7.033 CV     1
ASSI { 1821} (( segid "    " and resid 143  and name HE21)) (( segid "    " and resid 33   and name HB3 )) 4.200     2.200     1.800 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.84997E-03 ppm1      7.656 ppm2      2.457 CV     1
ASSI { 1823} (( segid "    " and resid 143  and name HE22)) (( segid "    " and resid 143  and name HG3 )) 3.400     1.500     1.500 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.18165E-02 ppm1      6.600 ppm2      2.176 CV     1
ASSI { 1824} (( segid "    " and resid 143  and name HE22)) (( segid "    " and resid 143  and name HG2 )) 3.600     1.600     1.600 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.15039E-02 ppm1      6.600 ppm2      2.471 CV     1
ASSI { 1827} (( segid "    " and resid 143  and name HE22)) (  segid "    " and resid 32   and name HB% ) 4.200     2.200     1.800 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.59733E-03 ppm1      6.600 ppm2      0.536 CV     1
ASSI { 1828} (( segid "    " and resid 143  and name HE21)) (( segid "    " and resid 143  and name HE22)) 2.000     0.500     0.500 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.42530E-02 ppm1      7.656 ppm2      6.601 CV     1
ASSI {  192} (( segid "    " and resid 143  and name HN  )) (( segid "    " and resid 142  and name HA  )) 2.400     0.700     0.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.34537E-02 ppm1      9.515 ppm2      5.204 CV     1
ASSI { 1930} (( segid "    " and resid 143  and name HE21)) (  segid "    " and resid 147  and name HD% ) 4.200     2.200     1.800 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.70120E-03 ppm1      7.656 ppm2      6.996 CV     1
ASSI {  194} (( segid "    " and resid 143  and name HN  )) (( segid "    " and resid 125  and name HB2 )) 4.200     2.200     1.800 peak   194 spectrum    1 weight  0.10000E+01 volume  0.69910E-03 ppm1      9.515 ppm2      3.087 CV     1
ASSI {  197} (( segid "    " and resid 143  and name HN  )) (  segid "    " and resid 126  and name HG2%) 3.400     1.400     1.400 peak   197 spectrum    1 weight  0.10000E+01 volume  0.11231E-02 ppm1      9.515 ppm2      0.756 CV     1
ASSI { 4150} (( segid "    " and resid 143  and name HG2 )) (( segid "    " and resid 144  and name HN  )) 3.300     1.300     1.300 peak  4150 spectrum    1 weight  0.10000E+01 volume  0.22846E-02 ppm1      2.505 ppm2      8.580 CV     1
ASSI { 4578} (( segid "    " and resid 143  and name HA  )) (( segid "    " and resid 144  and name HN  )) 2.400     0.700     0.700 peak  4578 spectrum    1 weight  0.10000E+01 volume  0.44626E-02 ppm1      5.421 ppm2      8.571 CV     1
ASSI { 6174} (( segid "    " and resid 143  and name HA  )) (( segid "    " and resid 126  and name HA  )) 4.200     2.200     1.800 peak  6174 spectrum    1 weight  0.10000E+01 volume  0.84169E-03 ppm1      5.404 ppm2      4.969 CV     1
ASSI { 7380} (( segid "    " and resid 143  and name HG2 )) (( segid "    " and resid 143  and name HE21)) 2.300     2.300     3.700 peak  7380 spectrum    1 weight  0.10000E+01 volume  0.29744E-02 ppm1      2.505 ppm2      7.696 CV     1
ASSI { 7381} (( segid "    " and resid 143  and name HG2 )) (  segid "    " and resid 147  and name HD% ) 3.600     1.600     1.600 peak  7381 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      2.506 ppm2      6.980 CV     1
ASSI { 7389} (( segid "    " and resid 143  and name HG3 )) (( segid "    " and resid 34   and name HZ  )) 2.500     2.500     3.500 peak  7389 spectrum    1 weight  0.10000E+01 volume  0.74822E-03 ppm1      2.201 ppm2      6.427 CV     1
ASSI { 7391} (( segid "    " and resid 143  and name HG3 )) (  segid "    " and resid 147  and name HD% ) 4.100     2.100     1.900 peak  7391 spectrum    1 weight  0.10000E+01 volume  0.75456E-03 ppm1      2.204 ppm2      6.968 CV     1
ASSI { 7392} (( segid "    " and resid 143  and name HG3 )) (( segid "    " and resid 143  and name HE21)) 2.900     1.100     1.100 peak  7392 spectrum    1 weight  0.10000E+01 volume  0.14927E-02 ppm1      2.201 ppm2      7.686 CV     1
ASSI { 8120} (( segid "    " and resid 143  and name HG2 )) (( segid "    " and resid 143  and name HN  )) 4.300     2.400     1.700 peak  8120 spectrum    1 weight  0.10000E+01 volume  0.65396E-03 ppm1      2.506 ppm2      9.532 CV     1
ASSI { 8121} (( segid "    " and resid 143  and name HG3 )) (( segid "    " and resid 143  and name HN  )) 4.000     2.000     2.000 peak  8121 spectrum    1 weight  0.10000E+01 volume  0.74901E-03 ppm1      2.201 ppm2      9.532 CV     1
ASSI { 8124} (( segid "    " and resid 143  and name HG2 )) (( segid "    " and resid 34   and name HZ  )) 2.600     2.600     3.400 peak  8124 spectrum    1 weight  0.10000E+01 volume  0.52767E-03 ppm1      2.507 ppm2      6.431 CV     1
ASSI { 1261} (( segid "    " and resid 144  and name HA  )) (  segid "    " and resid 144  and name HD1%) 3.400     1.500     1.500 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.27194E-02 ppm1      4.139 ppm2     -0.152 CV     1
ASSI { 1263} (( segid "    " and resid 144  and name HA  )) (( segid "    " and resid 144  and name HG13)) 2.600     0.800     0.800 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.37905E-02 ppm1      4.139 ppm2      0.854 CV     1
ASSI { 1264} (( segid "    " and resid 144  and name HA  )) (( segid "    " and resid 144  and name HB  )) 2.600     0.900     0.900 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.14210E-02 ppm1      4.139 ppm2      1.277 CV     1
ASSI { 1265} (( segid "    " and resid 144  and name HA  )) (( segid "    " and resid 144  and name HG12)) 3.100     1.200     1.200 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.13761E-02 ppm1      4.139 ppm2      1.434 CV     1
ASSI { 1267} (( segid "    " and resid 144  and name HB  )) (  segid "    " and resid 144  and name HD1%) 2.400     0.700     0.700 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.36680E-02 ppm1      1.276 ppm2     -0.151 CV     1
ASSI { 1271} (( segid "    " and resid 144  and name HB  )) (( segid "    " and resid 144  and name HG12)) 2.700     0.900     0.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.20928E-02 ppm1      1.276 ppm2      1.434 CV     1
ASSI { 1274} (( segid "    " and resid 144  and name HG12)) (  segid "    " and resid 144  and name HG2%) 2.700     0.900     0.900 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.23578E-02 ppm1      1.445 ppm2      0.512 CV     1
ASSI { 1275} (( segid "    " and resid 144  and name HG12)) (( segid "    " and resid 144  and name HG13)) 1.800     0.400     0.400 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.35569E-02 ppm1      1.445 ppm2      0.847 CV     1
ASSI { 1279} (( segid "    " and resid 144  and name HG13)) (  segid "    " and resid 144  and name HD1%) 2.600     0.800     0.800 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.15520E-02 ppm1      0.857 ppm2     -0.151 CV     1
ASSI { 1280} (( segid "    " and resid 144  and name HG13)) (  segid "    " and resid 144  and name HG2%) 3.000     1.200     1.200 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.26126E-02 ppm1      0.857 ppm2      0.519 CV     1
ASSI { 1282} (( segid "    " and resid 144  and name HG13)) (( segid "    " and resid 144  and name HB  )) 2.300     0.600     0.600 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.21562E-02 ppm1      0.857 ppm2      1.278 CV     1
ASSI { 1291} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 144  and name HA  )) 2.900     1.100     1.100 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.24566E-02 ppm1      0.506 ppm2      4.119 CV     1
ASSI { 1293} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 144  and name HB  )) 1.900     0.500     0.500 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.89960E-02 ppm1      0.506 ppm2      1.275 CV     1
ASSI { 1296} (  segid "    " and resid 144  and name HG2%) (  segid "    " and resid 144  and name HD1%) 1.800     0.400     0.400 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.13943E-01 ppm1      0.506 ppm2     -0.183 CV     1
ASSI { 1579} (( segid "    " and resid 144  and name HN  )) (( segid "    " and resid 143  and name HN  )) 4.300     2.300     1.700 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.42596E-03 ppm1      8.542 ppm2      9.521 CV     1
ASSI { 1580} (( segid "    " and resid 144  and name HN  )) (( segid "    " and resid 149  and name HN  )) 4.000     2.000     2.000 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.46588E-03 ppm1      8.542 ppm2      9.833 CV     1
ASSI { 1583} (( segid "    " and resid 144  and name HN  )) (( segid "    " and resid 143  and name HE22)) 4.300     2.300     1.700 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.25482E-03 ppm1      8.542 ppm2      6.623 CV     1
ASSI { 1584} (( segid "    " and resid 144  and name HN  )) (( segid "    " and resid 143  and name HE21)) 3.800     1.800     1.800 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.53016E-03 ppm1      8.542 ppm2      7.647 CV     1
ASSI {  219} (( segid "    " and resid 144  and name HN  )) (( segid "    " and resid 144  and name HB  )) 3.200     1.300     1.300 peak   219 spectrum    1 weight  0.10000E+01 volume  0.13714E-02 ppm1      8.542 ppm2      1.277 CV     1
ASSI { 4206} (( segid "    " and resid 144  and name HG12)) (  segid "    " and resid 144  and name HD1%) 2.900     1.000     1.000 peak  4206 spectrum    1 weight  0.10000E+01 volume  0.96798E-03 ppm1      1.393 ppm2     -0.165 CV     1
ASSI { 4296} (( segid "    " and resid 144  and name HA  )) (( segid "    " and resid 145  and name HN  )) 2.400     0.700     0.700 peak  4296 spectrum    1 weight  0.10000E+01 volume  0.29031E-02 ppm1      4.133 ppm2      9.973 CV     1
ASSI { 4711} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 94   and name HG  )) 2.100     0.600     0.600 peak  4711 spectrum    1 weight  0.10000E+01 volume  0.49802E-02 ppm1     -0.160 ppm2      0.223 CV     1
ASSI { 4713} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 147  and name HB3 )) 4.500     2.500     1.500 peak  4713 spectrum    1 weight  0.10000E+01 volume  0.69317E-03 ppm1     -0.160 ppm2      2.556 CV     1
ASSI { 4714} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 103  and name HB2 )) 2.500     2.500     3.500 peak  4714 spectrum    1 weight  0.10000E+01 volume  0.79444E-03 ppm1     -0.160 ppm2      3.257 CV     1
ASSI { 4715} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 103  and name HD2 )) 3.000     1.100     1.100 peak  4715 spectrum    1 weight  0.10000E+01 volume  0.14729E-02 ppm1     -0.160 ppm2      6.751 CV     1
ASSI { 4716} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 122  and name HD21)) 3.800     1.800     1.800 peak  4716 spectrum    1 weight  0.10000E+01 volume  0.73380E-03 ppm1     -0.160 ppm2      8.323 CV     1
ASSI { 4717} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 144  and name HN  )) 3.800     1.800     1.800 peak  4717 spectrum    1 weight  0.10000E+01 volume  0.15018E-02 ppm1     -0.160 ppm2      8.528 CV     1
ASSI { 4752} (  segid "    " and resid 144  and name HG2%) (  segid "    " and resid 115  and name HG2%) 2.200     2.200     3.800 peak  4752 spectrum    1 weight  0.10000E+01 volume  0.16761E-02 ppm1      0.506 ppm2      0.044 CV     1
ASSI { 4754} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 142  and name HB  )) 3.300     1.300     1.300 peak  4754 spectrum    1 weight  0.10000E+01 volume  0.12879E-02 ppm1      0.506 ppm2      1.968 CV     1
ASSI { 4755} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 103  and name HB3 )) 4.000     2.000     2.000 peak  4755 spectrum    1 weight  0.10000E+01 volume  0.84841E-03 ppm1      0.506 ppm2      3.213 CV     1
ASSI { 4757} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 103  and name HD2 )) 2.200     0.600     0.600 peak  4757 spectrum    1 weight  0.10000E+01 volume  0.78558E-02 ppm1      0.506 ppm2      6.765 CV     1
ASSI { 4758} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 144  and name HN  )) 2.800     0.900     0.900 peak  4758 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      0.506 ppm2      8.590 CV     1
ASSI { 6111} (  segid "    " and resid 144  and name HG2%) (  segid "    " and resid 142  and name HG1%) 1.900     0.500     0.500 peak  6111 spectrum    1 weight  0.10000E+01 volume  0.15832E-01 ppm1      0.506 ppm2      0.928 CV     1
ASSI { 6252} (( segid "    " and resid 144  and name HA  )) (( segid "    " and resid 144  and name HN  )) 2.900     1.000     1.000 peak  6252 spectrum    1 weight  0.10000E+01 volume  0.14389E-02 ppm1      4.136 ppm2      8.552 CV     1
ASSI { 7109} (( segid "    " and resid 144  and name HB  )) (( segid "    " and resid 147  and name HB2 )) 4.600     2.700     1.400 peak  7109 spectrum    1 weight  0.10000E+01 volume  0.63418E-03 ppm1      1.276 ppm2      3.471 CV     1
ASSI { 7701} (( segid "    " and resid 144  and name HA  )) (( segid "    " and resid 103  and name HD1 )) 3.500     1.600     1.600 peak  7701 spectrum    1 weight  0.10000E+01 volume  0.70871E-03 ppm1      4.133 ppm2     10.880 CV     1
ASSI { 7989} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 73   and name HB2 )) 4.700     2.700     1.300 peak  7989 spectrum    1 weight  0.10000E+01 volume  0.62253E-03 ppm1     -0.163 ppm2      3.698 CV     1
ASSI { 7991} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 74   and name HN  )) 4.300     2.300     1.700 peak  7991 spectrum    1 weight  0.10000E+01 volume  0.56403E-03 ppm1     -0.163 ppm2      8.053 CV     1
ASSI { 7993} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 145  and name HN  )) 3.800     1.800     1.800 peak  7993 spectrum    1 weight  0.10000E+01 volume  0.12322E-02 ppm1     -0.160 ppm2      9.967 CV     1
ASSI { 8011} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 145  and name HN  )) 4.400     2.400     1.600 peak  8011 spectrum    1 weight  0.10000E+01 volume  0.50672E-03 ppm1      0.506 ppm2      9.965 CV     1
ASSI { 8012} (  segid "    " and resid 144  and name HG2%) (( segid "    " and resid 103  and name HD1 )) 2.600     2.600     3.400 peak  8012 spectrum    1 weight  0.10000E+01 volume  0.64585E-03 ppm1      0.506 ppm2     10.885 CV     1
ASSI { 8125} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 85   and name HA1 )) 2.800     1.000     1.000 peak  8125 spectrum    1 weight  0.10000E+01 volume  0.74822E-03 ppm1     -0.163 ppm2      4.420 CV     1
ASSI { 8126} (  segid "    " and resid 144  and name HD1%) (( segid "    " and resid 145  and name HA2 )) 3.700     1.700     1.700 peak  8126 spectrum    1 weight  0.10000E+01 volume  0.97549E-03 ppm1     -0.160 ppm2      3.393 CV     1
ASSI { 1080} (( segid "    " and resid 145  and name HN  )) (( segid "    " and resid 144  and name HN  )) 3.900     1.900     1.900 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.56445E-03 ppm1      9.938 ppm2      8.546 CV     1
ASSI { 1083} (( segid "    " and resid 145  and name HN  )) (( segid "    " and resid 146  and name HN  )) 3.300     1.400     1.400 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.68367E-03 ppm1      9.938 ppm2      7.103 CV     1
ASSI { 1085} (( segid "    " and resid 145  and name HN  )) (( segid "    " and resid 145  and name HA1 )) 2.600     0.800     0.800 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.14662E-02 ppm1      9.938 ppm2      3.704 CV     1
ASSI { 1087} (( segid "    " and resid 145  and name HN  )) (( segid "    " and resid 146  and name HB2 )) 4.400     2.400     1.600 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.46228E-03 ppm1      9.938 ppm2      1.384 CV     1
ASSI { 1297} (( segid "    " and resid 145  and name HA2 )) (( segid "    " and resid 145  and name HA1 )) 2.100     0.500     0.500 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.24150E-02 ppm1      3.362 ppm2      3.746 CV     1
ASSI { 1585} (( segid "    " and resid 145  and name HN  )) (( segid "    " and resid 143  and name HG2 )) 5.400     3.700     0.600 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.30520E-03 ppm1      9.938 ppm2      2.476 CV     1
ASSI { 6133} (( segid "    " and resid 145  and name HA2 )) (( segid "    " and resid 145  and name HN  )) 2.800     1.000     1.000 peak  6133 spectrum    1 weight  0.10000E+01 volume  0.18291E-02 ppm1      3.374 ppm2      9.967 CV     1
ASSI { 6290} (( segid "    " and resid 145  and name HA2 )) (( segid "    " and resid 98   and name HB  )) 3.600     1.600     1.600 peak  6290 spectrum    1 weight  0.10000E+01 volume  0.93241E-03 ppm1      3.363 ppm2      3.986 CV     1
ASSI { 6495} (( segid "    " and resid 145  and name HA2 )) (  segid "    " and resid 147  and name HD% ) 3.700     1.700     1.700 peak  6495 spectrum    1 weight  0.10000E+01 volume  0.55375E-03 ppm1      3.363 ppm2      7.022 CV     1
ASSI { 6926} (( segid "    " and resid 145  and name HA1 )) (( segid "    " and resid 146  and name HN  )) 3.000     1.100     1.100 peak  6926 spectrum    1 weight  0.10000E+01 volume  0.16893E-02 ppm1      3.738 ppm2      7.178 CV     1
ASSI { 8127} (( segid "    " and resid 145  and name HA1 )) (  segid "    " and resid 147  and name HD% ) 4.800     2.800     1.200 peak  8127 spectrum    1 weight  0.10000E+01 volume  0.58558E-03 ppm1      3.761 ppm2      7.022 CV     1
ASSI { 1302} (( segid "    " and resid 146  and name HA  )) (( segid "    " and resid 146  and name HB2 )) 2.600     0.800     0.800 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.27350E-02 ppm1      3.638 ppm2      1.352 CV     1
ASSI { 1305} (( segid "    " and resid 146  and name HA  )) (( segid "    " and resid 146  and name HB3 )) 2.400     0.700     0.700 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.25696E-02 ppm1      3.637 ppm2      0.836 CV     1
ASSI { 1309} (( segid "    " and resid 146  and name HB3 )) (( segid "    " and resid 146  and name HE2 )) 4.300     2.300     1.700 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.53992E-03 ppm1      0.830 ppm2      2.548 CV     1
ASSI { 1310} (( segid "    " and resid 146  and name HB3 )) (( segid "    " and resid 146  and name HE3 )) 4.100     2.100     1.900 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.50270E-03 ppm1      0.830 ppm2      2.439 CV     1
ASSI { 1318} (( segid "    " and resid 146  and name HB2 )) (( segid "    " and resid 146  and name HE2 )) 3.000     1.100     1.100 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.97293E-03 ppm1      1.345 ppm2      2.545 CV     1
ASSI { 1323} (( segid "    " and resid 146  and name HB2 )) (( segid "    " and resid 146  and name HB3 )) 2.100     0.500     0.500 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.35962E-02 ppm1      1.345 ppm2      0.819 CV     1
ASSI { 1343} (( segid "    " and resid 146  and name HD3 )) (( segid "    " and resid 146  and name HD2 )) 1.400     0.200     0.800 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.26103E-01 ppm1      1.271 ppm2      1.276 CV     1
ASSI { 1344} (( segid "    " and resid 146  and name HE3 )) (( segid "    " and resid 146  and name HE2 )) 1.500     0.300     0.700 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.18079E-01 ppm1      2.414 ppm2      2.531 CV     1
ASSI { 1346} (( segid "    " and resid 146  and name HE3 )) (( segid "    " and resid 146  and name HB2 )) 3.200     1.300     1.300 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.77185E-03 ppm1      2.414 ppm2      1.376 CV     1
ASSI { 1438} (( segid "    " and resid 146  and name HG2 )) (( segid "    " and resid 146  and name HG3 )) 1.300     0.200     0.900 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.44924E-01 ppm1      0.651 ppm2      0.640 CV     1
ASSI { 4428} (( segid "    " and resid 146  and name HA  )) (  segid "    " and resid 147  and name HD% ) 3.500     1.500     1.500 peak  4428 spectrum    1 weight  0.10000E+01 volume  0.19713E-02 ppm1      3.638 ppm2      7.021 CV     1
ASSI {  589} (( segid "    " and resid 146  and name HN  )) (( segid "    " and resid 98   and name HB  )) 3.700     1.700     1.700 peak   589 spectrum    1 weight  0.10000E+01 volume  0.74562E-03 ppm1      7.129 ppm2      3.963 CV     1
ASSI {  592} (( segid "    " and resid 146  and name HN  )) (( segid "    " and resid 145  and name HA2 )) 2.400     0.700     0.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.13320E-02 ppm1      7.129 ppm2      3.360 CV     1
ASSI { 6346} (( segid "    " and resid 146  and name HA  )) (( segid "    " and resid 143  and name HG2 )) 3.900     1.900     1.900 peak  6346 spectrum    1 weight  0.10000E+01 volume  0.81477E-03 ppm1      3.636 ppm2      2.500 CV     1
ASSI { 6351} (( segid "    " and resid 146  and name HE3 )) (  segid "    " and resid 98   and name HG2%) 3.400     1.400     1.400 peak  6351 spectrum    1 weight  0.10000E+01 volume  0.20562E-02 ppm1      2.415 ppm2      0.942 CV     1
ASSI { 7373} (( segid "    " and resid 146  and name HB2 )) (( segid "    " and resid 146  and name HN  )) 3.200     1.300     1.300 peak  7373 spectrum    1 weight  0.10000E+01 volume  0.12269E-02 ppm1      1.345 ppm2      7.143 CV     1
ASSI { 7374} (( segid "    " and resid 146  and name HB3 )) (( segid "    " and resid 146  and name HN  )) 3.000     1.100     1.100 peak  7374 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      0.830 ppm2      7.155 CV     1
ASSI { 7818} (( segid "    " and resid 146  and name HA  )) (( segid "    " and resid 143  and name HE21)) 2.700     0.900     0.900 peak  7818 spectrum    1 weight  0.10000E+01 volume  0.17198E-02 ppm1      3.637 ppm2      7.694 CV     1
ASSI { 7819} (( segid "    " and resid 146  and name HA  )) (( segid "    " and resid 143  and name HE22)) 3.100     1.200     1.200 peak  7819 spectrum    1 weight  0.10000E+01 volume  0.95514E-03 ppm1      3.637 ppm2      6.611 CV     1
ASSI { 1361} (( segid "    " and resid 147  and name HA  )) (( segid "    " and resid 147  and name HB3 )) 2.600     0.900     0.900 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.17462E-02 ppm1      4.549 ppm2      2.541 CV     1
ASSI { 1363} (( segid "    " and resid 147  and name HB3 )) (( segid "    " and resid 147  and name HB2 )) 2.100     0.600     0.600 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.23418E-02 ppm1      2.543 ppm2      3.474 CV     1
ASSI { 4374} (( segid "    " and resid 147  and name HA  )) (  segid "    " and resid 147  and name HE% ) 4.300     2.300     1.700 peak  4374 spectrum    1 weight  0.10000E+01 volume  0.74011E-03 ppm1      4.549 ppm2      7.212 CV     1
ASSI { 6390} (  segid "    " and resid 147  and name HE% ) (( segid "    " and resid 147  and name HB2 )) 3.400     1.400     1.400 peak  6390 spectrum    1 weight  0.10000E+01 volume  0.14802E-02 ppm1      7.250 ppm2      3.459 CV     1
ASSI { 7137} (( segid "    " and resid 147  and name HB3 )) (( segid "    " and resid 144  and name HN  )) 4.200     2.200     1.800 peak  7137 spectrum    1 weight  0.10000E+01 volume  0.82174E-03 ppm1      2.543 ppm2      8.587 CV     1
ASSI { 7722} (  segid "    " and resid 147  and name HE% ) (  segid "    " and resid 32   and name HB% ) 2.500     2.500     3.500 peak  7722 spectrum    1 weight  0.10000E+01 volume  0.80909E-03 ppm1      7.250 ppm2      0.589 CV     1
ASSI { 7723} (  segid "    " and resid 147  and name HE% ) (( segid "    " and resid 94   and name HB3 )) 3.000     1.100     1.100 peak  7723 spectrum    1 weight  0.10000E+01 volume  0.63499E-03 ppm1      7.250 ppm2      0.241 CV     1
ASSI { 7726} (  segid "    " and resid 147  and name HE% ) (  segid "    " and resid 94   and name HD2%) 2.600     2.600     3.400 peak  7726 spectrum    1 weight  0.10000E+01 volume  0.52134E-03 ppm1      7.250 ppm2     -0.377 CV     1
ASSI { 7752} (  segid "    " and resid 147  and name HD% ) (( segid "    " and resid 71   and name HN  )) 2.700     0.900     0.900 peak  7752 spectrum    1 weight  0.10000E+01 volume  0.12755E-02 ppm1      7.019 ppm2      7.412 CV     1
ASSI { 8131} (( segid "    " and resid 147  and name HB3 )) (( segid "    " and resid 31   and name HE  )) 3.600     3.600     2.400 peak  8131 spectrum    1 weight  0.10000E+01 volume  0.15575E-02 ppm1      2.543 ppm2      7.186 CV     1
ASSI { 8133} (( segid "    " and resid 147  and name HB3 )) (( segid "    " and resid 68   and name HN  )) 3.300     1.300     1.300 peak  8133 spectrum    1 weight  0.10000E+01 volume  0.92471E-03 ppm1      2.543 ppm2      8.358 CV     1
ASSI { 1591} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 69   and name HD2 )) 4.100     2.100     1.900 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.42242E-03 ppm1      8.661 ppm2      2.910 CV     1
ASSI { 1592} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 65   and name HA  )) 3.600     1.600     1.600 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.44612E-03 ppm1      8.661 ppm2      4.124 CV     1
ASSI { 1647} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 68   and name HN  )) 3.500     1.600     1.600 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.52068E-03 ppm1      8.661 ppm2      8.318 CV     1
ASSI { 1910} (( segid "    " and resid 148  and name HE  )) (( segid "    " and resid 148  and name HB3 )) 3.700     1.700     1.700 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.56374E-03 ppm1      7.341 ppm2      1.700 CV     1
ASSI { 1919} (( segid "    " and resid 148  and name HA  )) (( segid "    " and resid 148  and name HB3 )) 2.900     1.000     1.000 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.28596E-02 ppm1      5.463 ppm2      1.710 CV     1
ASSI { 1920} (( segid "    " and resid 148  and name HA  )) (( segid "    " and resid 148  and name HG2 )) 2.700     0.900     0.900 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.24762E-02 ppm1      5.462 ppm2      1.503 CV     1
ASSI { 1928} (( segid "    " and resid 148  and name HB2 )) (( segid "    " and resid 148  and name HA  )) 3.000     1.200     1.200 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.12269E-02 ppm1      1.806 ppm2      5.467 CV     1
ASSI { 1934} (( segid "    " and resid 148  and name HG3 )) (( segid "    " and resid 148  and name HA  )) 3.100     1.200     1.200 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.14569E-02 ppm1      1.469 ppm2      5.465 CV     1
ASSI { 1936} (( segid "    " and resid 148  and name HG3 )) (( segid "    " and resid 148  and name HB2 )) 2.300     0.600     0.600 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.46857E-02 ppm1      1.469 ppm2      1.812 CV     1
ASSI { 1937} (( segid "    " and resid 148  and name HG3 )) (( segid "    " and resid 148  and name HB3 )) 2.700     0.900     0.900 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.59783E-02 ppm1      1.470 ppm2      1.747 CV     1
ASSI { 1938} (( segid "    " and resid 148  and name HG3 )) (( segid "    " and resid 148  and name HG2 )) 2.000     0.500     0.500 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.56185E-02 ppm1      1.470 ppm2      1.573 CV     1
ASSI { 6251} (( segid "    " and resid 148  and name HA  )) (( segid "    " and resid 142  and name HN  )) 3.500     1.600     1.600 peak  6251 spectrum    1 weight  0.10000E+01 volume  0.15125E-02 ppm1      5.452 ppm2      9.698 CV     1
ASSI {  635} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 147  and name HA  )) 2.400     0.700     0.700 peak   635 spectrum    1 weight  0.10000E+01 volume  0.38908E-02 ppm1      8.661 ppm2      4.513 CV     1
ASSI {  636} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 68   and name HA2 )) 3.300     1.400     1.400 peak   636 spectrum    1 weight  0.10000E+01 volume  0.68263E-03 ppm1      8.661 ppm2      3.420 CV     1
ASSI {  637} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 147  and name HB3 )) 3.000     1.100     1.100 peak   637 spectrum    1 weight  0.10000E+01 volume  0.82507E-03 ppm1      8.661 ppm2      2.498 CV     1
ASSI {  638} (( segid "    " and resid 148  and name HN  )) (( segid "    " and resid 148  and name HB3 )) 2.800     0.900     0.900 peak   638 spectrum    1 weight  0.10000E+01 volume  0.27139E-02 ppm1      8.661 ppm2      1.701 CV     1
ASSI { 6662} (( segid "    " and resid 148  and name HB3 )) (( segid "    " and resid 147  and name HB2 )) 4.100     2.100     1.900 peak  6662 spectrum    1 weight  0.10000E+01 volume  0.70200E-03 ppm1      1.691 ppm2      3.505 CV     1
ASSI { 7368} (( segid "    " and resid 148  and name HB2 )) (( segid "    " and resid 31   and name HE  )) 3.300     1.400     1.400 peak  7368 spectrum    1 weight  0.10000E+01 volume  0.91067E-03 ppm1      1.806 ppm2      7.143 CV     1
ASSI { 7375} (( segid "    " and resid 148  and name HB3 )) (( segid "    " and resid 67   and name HN  )) 3.200     1.300     1.300 peak  7375 spectrum    1 weight  0.10000E+01 volume  0.10696E-02 ppm1      1.728 ppm2      7.988 CV     1
ASSI { 7376} (( segid "    " and resid 148  and name HB2 )) (( segid "    " and resid 67   and name HN  )) 3.800     1.800     1.800 peak  7376 spectrum    1 weight  0.10000E+01 volume  0.66463E-03 ppm1      1.806 ppm2      8.013 CV     1
ASSI { 7379} (( segid "    " and resid 148  and name HB3 )) (( segid "    " and resid 31   and name HE  )) 4.100     2.100     1.900 peak  7379 spectrum    1 weight  0.10000E+01 volume  0.66819E-03 ppm1      1.728 ppm2      7.143 CV     1
ASSI { 7518} (( segid "    " and resid 148  and name HG3 )) (( segid "    " and resid 31   and name HE  )) 3.100     3.100     2.900 peak  7518 spectrum    1 weight  0.10000E+01 volume  0.21383E-02 ppm1      1.469 ppm2      7.137 CV     1
ASSI { 7519} (( segid "    " and resid 148  and name HG3 )) (( segid "    " and resid 142  and name HN  )) 3.900     1.900     1.900 peak  7519 spectrum    1 weight  0.10000E+01 volume  0.96798E-03 ppm1      1.469 ppm2      9.704 CV     1
ASSI { 1374} (( segid "    " and resid 149  and name HA  )) (( segid "    " and resid 149  and name HB3 )) 2.600     0.800     0.800 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.16715E-02 ppm1      5.506 ppm2      1.440 CV     1
ASSI { 1375} (( segid "    " and resid 149  and name HA  )) (( segid "    " and resid 149  and name HG  )) 2.500     0.800     0.800 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.28993E-02 ppm1      5.506 ppm2      1.674 CV     1
ASSI { 1379} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 149  and name HB2 )) 2.500     0.800     0.800 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.29652E-02 ppm1      1.676 ppm2      1.790 CV     1
ASSI { 1381} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 149  and name HB3 )) 2.500     0.800     0.800 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.35696E-02 ppm1      1.676 ppm2      1.460 CV     1
ASSI { 1384} (( segid "    " and resid 149  and name HB3 )) (( segid "    " and resid 149  and name HB2 )) 2.300     0.600     0.600 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.20395E-02 ppm1      1.439 ppm2      1.771 CV     1
ASSI {  295} (( segid "    " and resid 149  and name HN  )) (( segid "    " and resid 148  and name HN  )) 3.800     1.800     1.800 peak   295 spectrum    1 weight  0.10000E+01 volume  0.55939E-03 ppm1      9.793 ppm2      8.625 CV     1
ASSI { 4184} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 149  and name HN  )) 2.800     1.000     1.000 peak  4184 spectrum    1 weight  0.10000E+01 volume  0.22569E-02 ppm1      1.667 ppm2      9.829 CV     1
ASSI { 4185} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 65   and name HA  )) 2.700     0.900     0.900 peak  4185 spectrum    1 weight  0.10000E+01 volume  0.16792E-02 ppm1      1.676 ppm2      4.118 CV     1
ASSI { 4223} (  segid "    " and resid 149  and name HD1%) (( segid "    " and resid 149  and name HN  )) 2.600     0.800     0.800 peak  4223 spectrum    1 weight  0.10000E+01 volume  0.35065E-02 ppm1      0.787 ppm2      9.843 CV     1
ASSI { 6112} (  segid "    " and resid 149  and name HD1%) (( segid "    " and resid 147  and name HB3 )) 3.000     1.100     1.100 peak  6112 spectrum    1 weight  0.10000E+01 volume  0.43636E-02 ppm1      0.787 ppm2      2.541 CV     1
ASSI { 6113} (  segid "    " and resid 149  and name HD1%) (( segid "    " and resid 147  and name HB2 )) 2.700     0.900     0.900 peak  6113 spectrum    1 weight  0.10000E+01 volume  0.27154E-02 ppm1      0.787 ppm2      3.446 CV     1
ASSI { 6114} (  segid "    " and resid 149  and name HD1%) (( segid "    " and resid 144  and name HN  )) 3.000     1.100     1.100 peak  6114 spectrum    1 weight  0.10000E+01 volume  0.19131E-02 ppm1      0.787 ppm2      8.571 CV     1
ASSI { 6121} (  segid "    " and resid 149  and name HD1%) (( segid "    " and resid 142  and name HB  )) 2.600     0.800     0.800 peak  6121 spectrum    1 weight  0.10000E+01 volume  0.44762E-02 ppm1      0.787 ppm2      1.971 CV     1
ASSI { 6122} (  segid "    " and resid 149  and name HD1%) (  segid "    " and resid 144  and name HG2%) 2.100     0.500     0.500 peak  6122 spectrum    1 weight  0.10000E+01 volume  0.83320E-02 ppm1      0.787 ppm2      0.510 CV     1
ASSI { 6134} (( segid "    " and resid 149  and name HA  )) (( segid "    " and resid 149  and name HN  )) 2.800     1.000     1.000 peak  6134 spectrum    1 weight  0.10000E+01 volume  0.13652E-02 ppm1      5.506 ppm2      9.816 CV     1
ASSI { 6219} (  segid "    " and resid 149  and name HD2%) (( segid "    " and resid 65   and name HN  )) 2.600     0.800     0.800 peak  6219 spectrum    1 weight  0.10000E+01 volume  0.22451E-02 ppm1      0.786 ppm2      8.800 CV     1
ASSI { 6250} (  segid "    " and resid 149  and name HD1%) (( segid "    " and resid 142  and name HN  )) 3.400     1.500     1.500 peak  6250 spectrum    1 weight  0.10000E+01 volume  0.15629E-02 ppm1      0.787 ppm2      9.721 CV     1
ASSI { 6254} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 150  and name HN  )) 3.900     1.900     1.900 peak  6254 spectrum    1 weight  0.10000E+01 volume  0.13221E-02 ppm1      1.667 ppm2      9.274 CV     1
ASSI { 6967} (( segid "    " and resid 149  and name HB2 )) (( segid "    " and resid 149  and name HN  )) 3.100     1.200     1.200 peak  6967 spectrum    1 weight  0.10000E+01 volume  0.65020E-03 ppm1      1.747 ppm2      9.823 CV     1
ASSI { 6974} (( segid "    " and resid 149  and name HB3 )) (( segid "    " and resid 149  and name HN  )) 4.300     2.300     1.700 peak  6974 spectrum    1 weight  0.10000E+01 volume  0.58735E-03 ppm1      1.439 ppm2      9.797 CV     1
ASSI { 8239} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 147  and name HB3 )) 3.800     1.800     1.800 peak  8239 spectrum    1 weight  0.10000E+01 volume  0.10988E-02 ppm1      1.676 ppm2      2.553 CV     1
ASSI { 8240} (( segid "    " and resid 149  and name HG  )) (( segid "    " and resid 66   and name HN  )) 4.300     2.300     1.700 peak  8240 spectrum    1 weight  0.10000E+01 volume  0.10454E-02 ppm1      1.667 ppm2      9.400 CV     1
ASSI { 1402} (( segid "    " and resid 150  and name HB  )) (( segid "    " and resid 150  and name HA  )) 2.400     0.700     0.700 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.41265E-02 ppm1      1.810 ppm2      5.066 CV     1
ASSI { 1405} (( segid "    " and resid 150  and name HB  )) (  segid "    " and resid 150  and name HG2%) 2.000     0.500     0.500 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.18308E-01 ppm1      1.810 ppm2      0.903 CV     1
ASSI { 1406} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 150  and name HA  )) 2.500     0.800     0.800 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.84131E-02 ppm1      0.949 ppm2      5.062 CV     1
ASSI { 1407} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 150  and name HB  )) 2.100     0.500     0.500 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.14924E-01 ppm1      0.937 ppm2      1.798 CV     1
ASSI { 1409} (  segid "    " and resid 150  and name HG1%) (  segid "    " and resid 150  and name HG2%) 1.800     0.400     0.400 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.35415E-01 ppm1      0.938 ppm2      0.902 CV     1
ASSI { 1530} (( segid "    " and resid 150  and name HN  )) (( segid "    " and resid 66   and name HD3 )) 4.700     2.800     1.300 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.36297E-03 ppm1      9.207 ppm2      1.365 CV     1
ASSI { 4113} (( segid "    " and resid 150  and name HB  )) (( segid "    " and resid 150  and name HN  )) 2.900     1.100     1.100 peak  4113 spectrum    1 weight  0.10000E+01 volume  0.42115E-02 ppm1      1.810 ppm2      9.285 CV     1
ASSI { 4289} (( segid "    " and resid 150  and name HA  )) (( segid "    " and resid 142  and name HN  )) 3.800     1.800     1.800 peak  4289 spectrum    1 weight  0.10000E+01 volume  0.12575E-02 ppm1      5.070 ppm2      9.692 CV     1
ASSI { 4394} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 142  and name HN  )) 2.300     2.300     3.700 peak  4394 spectrum    1 weight  0.10000E+01 volume  0.12190E-02 ppm1      0.949 ppm2      9.716 CV     1
ASSI { 4493} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 151  and name HN  )) 2.500     0.800     0.800 peak  4493 spectrum    1 weight  0.10000E+01 volume  0.56264E-02 ppm1      0.891 ppm2      8.777 CV     1
ASSI { 4494} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 64   and name HN  )) 2.700     0.900     0.900 peak  4494 spectrum    1 weight  0.10000E+01 volume  0.40553E-02 ppm1      0.898 ppm2      8.899 CV     1
ASSI { 4496} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 63   and name HA  )) 3.100     1.200     1.200 peak  4496 spectrum    1 weight  0.10000E+01 volume  0.21146E-02 ppm1      0.896 ppm2      5.474 CV     1
ASSI { 4498} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 139  and name HA2 )) 3.600     1.600     1.600 peak  4498 spectrum    1 weight  0.10000E+01 volume  0.40553E-02 ppm1      0.896 ppm2      3.409 CV     1
ASSI { 6104} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 139  and name HA1 )) 2.400     0.700     0.700 peak  6104 spectrum    1 weight  0.10000E+01 volume  0.59862E-02 ppm1      0.896 ppm2      4.420 CV     1
ASSI { 6105} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 141  and name HB2 )) 2.600     0.800     0.800 peak  6105 spectrum    1 weight  0.10000E+01 volume  0.64098E-02 ppm1      0.937 ppm2      2.017 CV     1
ASSI { 6106} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 141  and name HG2 )) 2.400     2.400     3.600 peak  6106 spectrum    1 weight  0.10000E+01 volume  0.54056E-02 ppm1      0.937 ppm2      2.386 CV     1
ASSI { 6220} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 151  and name HN  )) 3.000     1.100     1.100 peak  6220 spectrum    1 weight  0.10000E+01 volume  0.71641E-02 ppm1      0.949 ppm2      8.773 CV     1
ASSI { 6258} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 150  and name HN  )) 2.300     0.600     0.600 peak  6258 spectrum    1 weight  0.10000E+01 volume  0.53597E-02 ppm1      0.949 ppm2      9.302 CV     1
ASSI {  714} (( segid "    " and resid 150  and name HN  )) (( segid "    " and resid 149  and name HA  )) 2.100     0.600     0.600 peak   714 spectrum    1 weight  0.10000E+01 volume  0.45922E-02 ppm1      9.270 ppm2      5.470 CV     1
ASSI {  718} (( segid "    " and resid 150  and name HN  )) (( segid "    " and resid 149  and name HB3 )) 2.800     1.000     1.000 peak   718 spectrum    1 weight  0.10000E+01 volume  0.19603E-02 ppm1      9.270 ppm2      1.420 CV     1
ASSI { 7795} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 139  and name HN  )) 3.900     1.900     1.900 peak  7795 spectrum    1 weight  0.10000E+01 volume  0.16310E-02 ppm1      0.949 ppm2     10.083 CV     1
ASSI { 7796} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 149  and name HA  )) 3.300     1.400     1.400 peak  7796 spectrum    1 weight  0.10000E+01 volume  0.32827E-02 ppm1      0.949 ppm2      5.482 CV     1
ASSI { 7888} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 139  and name HN  )) 3.000     1.100     1.100 peak  7888 spectrum    1 weight  0.10000E+01 volume  0.18368E-02 ppm1      0.898 ppm2     10.079 CV     1
ASSI { 8241} (( segid "    " and resid 150  and name HA  )) (( segid "    " and resid 150  and name HN  )) 2.700     0.900     0.900 peak  8241 spectrum    1 weight  0.10000E+01 volume  0.20316E-02 ppm1      5.070 ppm2      9.273 CV     1
ASSI { 8243} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 66   and name HN  )) 2.600     0.900     0.900 peak  8243 spectrum    1 weight  0.10000E+01 volume  0.44111E-02 ppm1      0.949 ppm2      9.429 CV     1
ASSI { 8245} (  segid "    " and resid 150  and name HG1%) (( segid "    " and resid 141  and name HA  )) 2.900     1.100     1.100 peak  8245 spectrum    1 weight  0.10000E+01 volume  0.34408E-02 ppm1      0.949 ppm2      5.243 CV     1
ASSI { 8247} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 141  and name HA  )) 3.900     1.900     1.900 peak  8247 spectrum    1 weight  0.10000E+01 volume  0.18265E-02 ppm1      0.896 ppm2      5.241 CV     1
ASSI { 8249} (  segid "    " and resid 150  and name HG2%) (( segid "    " and resid 142  and name HN  )) 2.300     2.300     3.700 peak  8249 spectrum    1 weight  0.10000E+01 volume  0.12755E-02 ppm1      0.896 ppm2      9.672 CV     1
ASSI { 1414} (( segid "    " and resid 151  and name HB3 )) (( segid "    " and resid 151  and name HA  )) 2.800     1.000     1.000 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.17401E-02 ppm1      2.554 ppm2      5.042 CV     1
ASSI { 1417} (( segid "    " and resid 151  and name HB2 )) (( segid "    " and resid 151  and name HB3 )) 2.100     0.500     0.500 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.32114E-02 ppm1      3.014 ppm2      2.563 CV     1
ASSI { 1421} (( segid "    " and resid 151  and name HA  )) (( segid "    " and resid 151  and name HB2 )) 2.700     0.900     0.900 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.21067E-02 ppm1      5.043 ppm2      3.025 CV     1
ASSI { 1596} (( segid "    " and resid 151  and name HN  )) (( segid "    " and resid 140  and name HB3 )) 3.600     1.600     1.600 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.52140E-03 ppm1      8.750 ppm2      2.337 CV     1
ASSI { 1598} (( segid "    " and resid 151  and name HN  )) (( segid "    " and resid 63   and name HG  )) 4.800     2.900     1.200 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.33927E-03 ppm1      8.750 ppm2      1.296 CV     1
ASSI {  235} (( segid "    " and resid 151  and name HN  )) (( segid "    " and resid 150  and name HN  )) 4.000     2.000     2.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.55209E-03 ppm1      8.750 ppm2      9.264 CV     1
ASSI {  237} (( segid "    " and resid 151  and name HN  )) (  segid "    " and resid 151  and name HD% ) 3.100     1.200     1.200 peak   237 spectrum    1 weight  0.10000E+01 volume  0.10034E-02 ppm1      8.750 ppm2      6.859 CV     1
ASSI {  239} (( segid "    " and resid 151  and name HN  )) (( segid "    " and resid 150  and name HA  )) 2.200     0.600     0.600 peak   239 spectrum    1 weight  0.10000E+01 volume  0.50476E-02 ppm1      8.750 ppm2      5.031 CV     1
ASSI {  241} (( segid "    " and resid 151  and name HN  )) (( segid "    " and resid 151  and name HB2 )) 3.100     1.200     1.200 peak   241 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      8.750 ppm2      2.982 CV     1
ASSI {  242} (( segid "    " and resid 151  and name HN  )) (( segid "    " and resid 151  and name HB3 )) 2.900     1.000     1.000 peak   242 spectrum    1 weight  0.10000E+01 volume  0.14316E-02 ppm1      8.750 ppm2      2.516 CV     1
ASSI { 4472} (( segid "    " and resid 151  and name HA  )) (( segid "    " and resid 63   and name HA  )) 2.600     0.800     0.800 peak  4472 spectrum    1 weight  0.10000E+01 volume  0.11856E-02 ppm1      5.043 ppm2      5.444 CV     1
ASSI { 4473} (( segid "    " and resid 151  and name HA  )) (  segid "    " and resid 150  and name HG2%) 2.600     0.900     0.900 peak  4473 spectrum    1 weight  0.10000E+01 volume  0.34052E-02 ppm1      5.043 ppm2      0.882 CV     1
ASSI { 7112} (( segid "    " and resid 151  and name HB3 )) (  segid "    " and resid 63   and name HD2%) 4.100     2.100     1.900 peak  7112 spectrum    1 weight  0.10000E+01 volume  0.55059E-03 ppm1      2.520 ppm2     -0.044 CV     1
ASSI { 8251} (( segid "    " and resid 151  and name HA  )) (( segid "    " and resid 63   and name HG  )) 3.500     1.500     1.500 peak  8251 spectrum    1 weight  0.10000E+01 volume  0.18063E-02 ppm1      5.043 ppm2      1.338 CV     1
ASSI { 8252} (( segid "    " and resid 151  and name HA  )) (  segid "    " and resid 151  and name HD% ) 3.200     1.300     1.300 peak  8252 spectrum    1 weight  0.10000E+01 volume  0.22667E-02 ppm1      5.043 ppm2      6.854 CV     1
ASSI { 1599} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 139  and name HN  )) 5.900     4.400     0.100 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.43310E-04 ppm1      8.650 ppm2     10.042 CV     1
ASSI { 1600} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 151  and name HB2 )) 4.000     2.000     2.000 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.32738E-03 ppm1      8.650 ppm2      2.962 CV     1
ASSI { 1714} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 64   and name HN  )) 4.600     2.600     1.400 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.59226E-03 ppm1      8.650 ppm2      8.906 CV     1
ASSI { 1833} (( segid "    " and resid 152  and name HA  )) (( segid "    " and resid 152  and name HB3 )) 2.700     0.900     0.900 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.26185E-02 ppm1      5.006 ppm2      1.284 CV     1
ASSI { 1838} (( segid "    " and resid 152  and name HB2 )) (( segid "    " and resid 152  and name HB3 )) 2.400     0.700     0.700 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.24724E-02 ppm1      1.327 ppm2      1.276 CV     1
ASSI { 1840} (( segid "    " and resid 152  and name HB3 )) (  segid "    " and resid 152  and name HD2%) 3.000     1.200     1.200 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.32509E-02 ppm1      1.308 ppm2      0.697 CV     1
ASSI { 1846} (( segid "    " and resid 152  and name HG  )) (( segid "    " and resid 152  and name HA  )) 3.200     1.300     1.300 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.19357E-02 ppm1      1.378 ppm2      5.008 CV     1
ASSI { 1850} (( segid "    " and resid 152  and name HG  )) (  segid "    " and resid 152  and name HD2%) 2.400     0.700     0.700 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.65850E-02 ppm1      1.378 ppm2      0.696 CV     1
ASSI { 1856} (  segid "    " and resid 152  and name HD1%) (( segid "    " and resid 152  and name HA  )) 2.300     0.700     0.700 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.82991E-02 ppm1      0.798 ppm2      5.009 CV     1
ASSI { 1858} (  segid "    " and resid 152  and name HD1%) (( segid "    " and resid 152  and name HB3 )) 2.200     0.600     0.600 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.13374E-01 ppm1      0.796 ppm2      1.306 CV     1
ASSI { 1860} (  segid "    " and resid 152  and name HD1%) (  segid "    " and resid 152  and name HD2%) 1.900     0.400     0.400 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.35415E-01 ppm1      0.798 ppm2      0.683 CV     1
ASSI { 1966} (( segid "    " and resid 152  and name HB2 )) (  segid "    " and resid 152  and name HD1%) 3.800     1.800     1.800 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.73203E-03 ppm1      1.392 ppm2      0.807 CV     1
ASSI { 1967} (( segid "    " and resid 152  and name HB2 )) (  segid "    " and resid 152  and name HD2%) 3.400     1.400     1.400 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.91581E-03 ppm1      1.392 ppm2      0.688 CV     1
ASSI {  270} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 153  and name HN  )) 3.900     1.900     1.900 peak   270 spectrum    1 weight  0.10000E+01 volume  0.67027E-03 ppm1      8.650 ppm2      8.190 CV     1
ASSI {  271} (( segid "    " and resid 152  and name HN  )) (  segid "    " and resid 151  and name HD% ) 3.700     1.700     1.700 peak   271 spectrum    1 weight  0.10000E+01 volume  0.81302E-03 ppm1      8.650 ppm2      6.834 CV     1
ASSI {  272} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 63   and name HA  )) 4.300     2.300     1.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.97853E-03 ppm1      8.650 ppm2      5.407 CV     1
ASSI {  273} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 151  and name HA  )) 2.300     0.700     0.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.44635E-02 ppm1      8.650 ppm2      5.018 CV     1
ASSI {  275} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 151  and name HB3 )) 4.200     2.200     1.800 peak   275 spectrum    1 weight  0.10000E+01 volume  0.60029E-03 ppm1      8.650 ppm2      2.529 CV     1
ASSI {  276} (( segid "    " and resid 152  and name HN  )) (( segid "    " and resid 152  and name HB3 )) 3.100     1.200     1.200 peak   276 spectrum    1 weight  0.10000E+01 volume  0.27637E-02 ppm1      8.650 ppm2      1.314 CV     1
ASSI { 6136} (( segid "    " and resid 152  and name HA  )) (( segid "    " and resid 152  and name HN  )) 2.700     0.900     0.900 peak  6136 spectrum    1 weight  0.10000E+01 volume  0.28498E-02 ppm1      5.001 ppm2      8.672 CV     1
ASSI { 6249} (  segid "    " and resid 152  and name HD1%) (( segid "    " and resid 139  and name HN  )) 2.700     0.900     0.900 peak  6249 spectrum    1 weight  0.10000E+01 volume  0.37094E-02 ppm1      0.798 ppm2     10.058 CV     1
ASSI { 6260} (  segid "    " and resid 152  and name HD1%) (( segid "    " and resid 152  and name HN  )) 2.900     1.000     1.000 peak  6260 spectrum    1 weight  0.10000E+01 volume  0.42115E-02 ppm1      0.798 ppm2      8.672 CV     1
ASSI { 6261} (  segid "    " and resid 152  and name HD1%) (( segid "    " and resid 153  and name HN  )) 2.900     1.000     1.000 peak  6261 spectrum    1 weight  0.10000E+01 volume  0.46343E-02 ppm1      0.798 ppm2      8.198 CV     1
ASSI { 1277} (( segid "    " and resid 153  and name HN  )) (( segid "    " and resid 152  and name HA  )) 2.300     0.700     0.700 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.57337E-02 ppm1      8.172 ppm2      4.981 CV     1
ASSI { 1280} (( segid "    " and resid 153  and name HN  )) (( segid "    " and resid 139  and name HN  )) 2.600     2.600     3.400 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.54108E-03 ppm1      8.171 ppm2     10.076 CV     1
ASSI { 1284} (( segid "    " and resid 153  and name HN  )) (( segid "    " and resid 138  and name HB2 )) 3.300     1.300     1.300 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.10444E-02 ppm1      8.171 ppm2      2.920 CV     1
ASSI { 1286} (( segid "    " and resid 153  and name HN  )) (( segid "    " and resid 152  and name HB3 )) 2.700     0.900     0.900 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.25323E-02 ppm1      8.171 ppm2      1.299 CV     1
ASSI { 1287} (( segid "    " and resid 153  and name HN  )) (  segid "    " and resid 153  and name HG2%) 2.700     0.900     0.900 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.30778E-02 ppm1      8.171 ppm2      1.119 CV     1
ASSI { 1985} (( segid "    " and resid 153  and name HA  )) (  segid "    " and resid 153  and name HG2%) 2.900     1.000     1.000 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.34069E-02 ppm1      4.204 ppm2      1.124 CV     1
ASSI { 1988} (( segid "    " and resid 153  and name HB  )) (  segid "    " and resid 153  and name HG2%) 3.600     1.600     1.600 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.63426E-03 ppm1      4.073 ppm2      1.145 CV     1
ASSI { 4124} (( segid "    " and resid 153  and name HB  )) (( segid "    " and resid 153  and name HG1 )) 3.300     1.300     1.300 peak  4124 spectrum    1 weight  0.10000E+01 volume  0.10771E-02 ppm1      4.107 ppm2      6.871 CV     1
ASSI { 4292} (( segid "    " and resid 153  and name HA  )) (( segid "    " and resid 153  and name HN  )) 2.400     0.700     0.700 peak  4292 spectrum    1 weight  0.10000E+01 volume  0.61799E-02 ppm1      4.240 ppm2      8.195 CV     1
ASSI { 4295} (( segid "    " and resid 153  and name HA  )) (  segid "    " and resid 61   and name HB% ) 2.500     0.800     0.800 peak  4295 spectrum    1 weight  0.10000E+01 volume  0.48577E-02 ppm1      4.228 ppm2      0.575 CV     1
ASSI { 6197} (( segid "    " and resid 153  and name HA  )) (( segid "    " and resid 61   and name HA  )) 2.700     0.900     0.900 peak  6197 spectrum    1 weight  0.10000E+01 volume  0.36877E-02 ppm1      4.245 ppm2      4.463 CV     1
ASSI { 7851} (  segid "    " and resid 153  and name HG2%) (( segid "    " and resid 56   and name HN  )) 3.300     1.400     1.400 peak  7851 spectrum    1 weight  0.10000E+01 volume  0.11138E-02 ppm1      1.134 ppm2      7.590 CV     1
ASSI { 7852} (  segid "    " and resid 153  and name HG2%) (  segid "    " and resid 113  and name HD% ) 2.100     2.100     3.900 peak  7852 spectrum    1 weight  0.10000E+01 volume  0.18546E-02 ppm1      1.134 ppm2      7.124 CV     1
ASSI { 2053} (( segid "    " and resid 154  and name HN  )) (( segid "    " and resid 57   and name HD3 )) 2.500     2.500     3.500 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.43287E-02 ppm1      8.106 ppm2      3.731 CV     1
ASSI { 2056} (( segid "    " and resid 154  and name HN  )) (( segid "    " and resid 56   and name HB3 )) 3.200     1.300     1.300 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.10123E-02 ppm1      8.106 ppm2      1.367 CV     1
ASSI { 2057} (( segid "    " and resid 154  and name HN  )) (  segid "    " and resid 153  and name HG2%) 3.300     1.300     1.300 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.20591E-02 ppm1      8.106 ppm2      1.098 CV     1
ASSI { 2059} (( segid "    " and resid 154  and name HN  )) (  segid "    " and resid 56   and name HD1%) 3.200     1.300     1.300 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.11175E-02 ppm1      8.106 ppm2      0.668 CV     1
!Hbond restraints for Rv1827_pThr_22
!
!Amino acid numbering is +5 with respect to the
! Rv1827 gene numbering due to the addition of
! 5 residues at the N-terminus of the protein
! from the pGEX 6P1 expression vector
!
!
assign (resid 100 and name HG ) (resid 27 and name P) 3.1 0.5 0.5
assign (resid 100 and name OG ) (resid 27 and name P) 4.0 0.5 0.5
assign (resid 86 and name HE ) (resid 99 and name O) 2.1 0.5 0.5
assign (resid 86 and name NE ) (resid 99 and name O) 3.0 0.5 0.5
assign (resid 86 and name QH2 ) (resid 27 and name P) 3.1 0.5 0.5
assign (resid 86 and name NH2 ) (resid 27 and name P) 4.0 0.5 0.5
assign (resid 101 and name HN ) (resid 27 and name P) 3.1 0.5 0.5
assign (resid 101 and name N ) (resid 27 and name P) 4.0 0.5 0.5
assign (resid 61 and name O ) (resid 77 and name HN) 2.1 0.5 0.5
assign (resid 61 and name O ) (resid 77 and name N) 3.0 0.5 0.5
assign (resid 75 and name O ) (resid 63 and name HN) 2.1 0.5 0.5
assign (resid 75 and name O ) (resid 63 and name N) 3.0 0.5 0.5
assign (resid 63 and name O ) (resid 75 and name HN) 2.1 0.5 0.5
assign (resid 63 and name O ) (resid 75 and name N) 3.0 0.5 0.5
assign (resid 73 and name O ) (resid 65 and name HN) 2.1 0.5 0.5
assign (resid 73 and name O ) (resid 65 and name N) 3.0 0.5 0.5
assign (resid 65 and name O ) (resid 73 and name HN) 2.1 0.5 0.5
assign (resid 65 and name O ) (resid 73 and name N) 3.0 0.5 0.5
assign (resid 152 and name O ) (resid 62 and name HN) 2.1 0.5 0.5
assign (resid 152 and name O ) (resid 62 and name N) 3.0 0.5 0.5
assign (resid 62 and name O ) (resid 152 and name HN) 2.1 0.5 0.5
assign (resid 62 and name O ) (resid 152 and name N) 3.0 0.5 0.5
assign (resid 150 and name O ) (resid 64 and name HN) 2.1 0.5 0.5
assign (resid 150 and name O ) (resid 64 and name N) 3.0 0.5 0.5
assign (resid 64 and name O ) (resid 150 and name HN) 2.1 0.5 0.5
assign (resid 64 and name O ) (resid 150 and name N) 3.0 0.5 0.5
assign (resid 148 and name O ) (resid 66 and name HN) 2.1 0.5 0.5
assign (resid 148 and name O ) (resid 66 and name N) 3.0 0.5 0.5
assign (resid 151 and name O ) (resid 139 and name HN) 2.1 0.5 0.5
assign (resid 151 and name O ) (resid 139 and name N) 3.0 0.5 0.5
assign (resid 140 and name O ) (resid 151 and name HN) 2.1 0.5 0.5
assign (resid 140 and name O ) (resid 151 and name N) 3.0 0.5 0.5
assign (resid 149 and name O ) (resid 142 and name HN) 2.1 0.5 0.5
assign (resid 149 and name O ) (resid 142 and name N) 3.0 0.5 0.5
assign (resid 142 and name O ) (resid 149 and name HN) 2.1 0.5 0.5
assign (resid 142 and name O ) (resid 149 and name N) 3.0 0.5 0.5
assign (resid 147 and name O ) (resid 144 and name HN) 2.1 0.5 0.5
assign (resid 147 and name O ) (resid 144 and name N) 3.0 0.5 0.5
assign (resid 141 and name O ) (resid 127 and name HN) 2.1 0.5 0.5
assign (resid 141 and name O ) (resid 127 and name N) 3.0 0.5 0.5
assign (resid 125 and name O ) (resid 143 and name HN) 2.1 0.5 0.5
assign (resid 125 and name O ) (resid 143 and name N) 3.0 0.5 0.5
assign (resid 143 and name O ) (resid 125 and name HN) 2.1 0.5 0.5
assign (resid 143 and name O ) (resid 125 and name N) 3.0 0.5 0.5
assign (resid 123 and name O ) (resid 145 and name HN) 2.1 0.5 0.5
assign (resid 123 and name O ) (resid 145 and name N) 3.0 0.5 0.5
assign (resid 134 and name O ) (resid 115 and name HN) 2.1 0.5 0.5
assign (resid 134 and name O ) (resid 115 and name N) 3.0 0.5 0.5
assign (resid 115 and name O ) (resid 134 and name HN) 2.1 0.5 0.5
assign (resid 115 and name O ) (resid 134 and name N) 3.0 0.5 0.5
assign (resid 132 and name O ) (resid 117 and name HN) 2.1 0.5 0.5
assign (resid 132 and name O ) (resid 117 and name N) 3.0 0.5 0.5
assign (resid 109 and name O ) (resid 112 and name HN) 2.1 0.5 0.5
assign (resid 109 and name O ) (resid 112 and name N) 3.0 0.5 0.5
assign (resid 112 and name O ) (resid 109 and name HN) 2.1 0.5 0.5
assign (resid 112 and name O ) (resid 109 and name N) 3.0 0.5 0.5
assign (resid 107 and name O ) (resid 114 and name HN) 2.1 0.5 0.5
assign (resid 107 and name O ) (resid 114 and name N) 3.0 0.5 0.5
assign (resid 114 and name O ) (resid 107 and name HN) 2.1 0.5 0.5
assign (resid 114 and name O ) (resid 107 and name N) 3.0 0.5 0.5
assign (resid 105 and name O ) (resid 116 and name HN) 2.1 0.5 0.5
assign (resid 105 and name O ) (resid 116 and name N) 3.0 0.5 0.5
assign (resid 116 and name O ) (resid 105 and name HN) 2.1 0.5 0.5
assign (resid 116 and name O ) (resid 105 and name N) 3.0 0.5 0.5
assign (resid 103 and name O ) (resid 118 and name HN) 2.1 0.5 0.5
assign (resid 103 and name O ) (resid 118 and name N) 3.0 0.5 0.5
assign (resid 80 and name O ) (resid 108 and name HN) 2.1 0.5 0.5
assign (resid 80 and name O ) (resid 108 and name N) 3.0 0.5 0.5
assign (resid 106 and name O ) (resid 82 and name HN) 2.1 0.5 0.5
assign (resid 106 and name O ) (resid 82 and name N) 3.0 0.5 0.5
assign (resid 82 and name O ) (resid 106 and name HN) 2.1 0.5 0.5
assign (resid 82 and name O ) (resid 106 and name N) 3.0 0.5 0.5
assign (resid 104 and name O ) (resid 84 and name HN) 2.1 0.5 0.5
assign (resid 104 and name O ) (resid 84 and name N) 3.0 0.5 0.5
assign (resid 84 and name O ) (resid 104 and name HN) 2.1 0.5 0.5
assign (resid 84 and name O ) (resid 104 and name N) 3.0 0.5 0.5
assign (resid 83 and name O ) (resid 92 and name HN) 2.1 0.5 0.5
assign (resid 83 and name O ) (resid 92 and name N) 3.0 0.5 0.5
assign (resid 92 and name O ) (resid 85 and name HN) 2.1 0.5 0.5
assign (resid 92 and name O ) (resid 85 and name N) 3.0 0.5 0.5
assign (resid 85 and name O ) (resid 94 and name HN) 2.1 0.5 0.5
assign (resid 85 and name O ) (resid 94 and name N) 3.0 0.5 0.5
!Amino acid numbering is +5 with respect to the
! Rv1827 gene numbering due to the addition of
! 5 residues at the N-terminus of the protein
! from the pGEX 6P1 expression vector
!
!
!
! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! /dms/home/tnott/ARIA/FHA_PHT_LOOP_NOE/geoff_pred2.tab
!
! settings: min phiError=10.0, min psiError=10.0, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -86  55 2

! Talos derived phi restraint:
assign (resid  59 and name C)
       (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       1.0 -136  50 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -143  16 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -134  26 2

! Talos derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -123  35 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -117  27 2

! Talos derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -75  25 2

! Talos derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -80  47 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0  98  16 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -128  42 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -123  24 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 -101  35 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -113  69 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -107  24 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -100  35 2

! Talos derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -131  34 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -114  60 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -92  45 2

! Talos derived phi restraint:
assign (resid  92 and name C)
       (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       1.0 -97  19 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -100  24 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -100  42 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -135  40 2

! Talos derived phi restraint:
assign (resid 104 and name C)
       (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       1.0 -132  28 2

! Talos derived phi restraint:
assign (resid 108 and name C)
       (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       1.0 -118  46 2

! Talos derived phi restraint:
assign (resid 109 and name C)
       (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       1.0  52  10 2

! Talos derived phi restraint:
assign (resid 110 and name C)
       (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       1.0  64  11 2

! Talos derived phi restraint:
assign (resid 111 and name C)
       (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       1.0 -107  31 2

! Talos derived phi restraint:
assign (resid 112 and name C)
       (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       1.0 -122  36 2

! Talos derived phi restraint:
assign (resid 113 and name C)
       (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       1.0 -123  39 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -132  24 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -116  13 2

! Talos derived phi restraint:
assign (resid 116 and name C)
       (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       1.0 -83  24 2

! Talos derived phi restraint:
assign (resid 119 and name C)
       (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       1.0 -80  39 2

! Talos derived phi restraint:
assign (resid 120 and name C)
       (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       1.0 -56  15 2

! Talos derived phi restraint:
assign (resid 121 and name C)
       (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       1.0 -94  38 2

! Talos derived phi restraint:
assign (resid 123 and name C)
       (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       1.0 -79  30 2

! Talos derived phi restraint:
assign (resid 124 and name C)
       (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       1.0 -114  27 2

! Talos derived phi restraint:
assign (resid 125 and name C)
       (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       1.0 -116  34 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -64  18 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -106  45 2

! Talos derived phi restraint:
assign (resid 132 and name C)
       (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       1.0 -122  43 2

! Talos derived phi restraint:
assign (resid 136 and name C)
       (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       1.0 -125  51 2

! Talos derived phi restraint:
assign (resid 138 and name C)
       (resid 139 and name N)
       (resid 139 and name CA)
       (resid 139 and name C)
       1.0  96  13 2

! Talos derived phi restraint:
assign (resid 140 and name C)
       (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       1.0 -124  29 2

! Talos derived phi restraint:
assign (resid 141 and name C)
       (resid 142 and name N)
       (resid 142 and name CA)
       (resid 142 and name C)
       1.0 -124  23 2

! Talos derived phi restraint:
assign (resid 142 and name C)
       (resid 143 and name N)
       (resid 143 and name CA)
       (resid 143 and name C)
       1.0 -112  17 2

! Talos derived phi restraint:
assign (resid 143 and name C)
       (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       1.0 -117  24 2

! Talos derived phi restraint:
assign (resid 149 and name C)
       (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       1.0 -123  17 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -13  54 2

! Talos derived psi restraint:
assign (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       (resid  61 and name N)
       1.0 153  28 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 144  24 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 140  31 2

! Talos derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 135  22 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 137  25 2

! Talos derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 127  17 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0  -9  49 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 -18  18 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 148  28 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0 121  26 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0 125  33 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 160  31 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 141  30 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 141  14 2

! Talos derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 147  39 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 135  30 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 128  32 2

! Talos derived psi restraint:
assign (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       (resid  94 and name N)
       1.0 120  14 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0 117  44 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 123  54 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 151  28 2

! Talos derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 146  32 2

! Talos derived psi restraint:
assign (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       (resid 110 and name N)
       1.0 127  16 2

! Talos derived psi restraint:
assign (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       (resid 111 and name N)
       1.0  43  10 2

! Talos derived psi restraint:
assign (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       (resid 112 and name N)
       1.0  18  15 2

! Talos derived psi restraint:
assign (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       (resid 113 and name N)
       1.0 143  24 2

! Talos derived psi restraint:
assign (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       (resid 114 and name N)
       1.0 136  19 2

! Talos derived psi restraint:
assign (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       (resid 115 and name N)
       1.0 150  35 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 141  22 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 132  18 2

! Talos derived psi restraint:
assign (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       (resid 118 and name N)
       1.0 143  28 2

! Talos derived psi restraint:
assign (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       (resid 121 and name N)
       1.0 139  33 2

! Talos derived psi restraint:
assign (resid 121 and name N)
       (resid 121 and name CA)
       (resid 121 and name C)
       (resid 122 and name N)
       1.0 -32  22 2

! Talos derived psi restraint:
assign (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       (resid 123 and name N)
       1.0  -2  33 2

! Talos derived psi restraint:
assign (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       (resid 125 and name N)
       1.0 134  25 2

! Talos derived psi restraint:
assign (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       (resid 126 and name N)
       1.0 136  30 2

! Talos derived psi restraint:
assign (resid 126 and name N)
       (resid 126 and name CA)
       (resid 126 and name C)
       (resid 127 and name N)
       1.0 124  16 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 144  20 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 165  14 2

! Talos derived psi restraint:
assign (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       (resid 134 and name N)
       1.0 147  55 2

! Talos derived psi restraint:
assign (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       (resid 138 and name N)
       1.0 152  30 2

! Talos derived psi restraint:
assign (resid 139 and name N)
       (resid 139 and name CA)
       (resid 139 and name C)
       (resid 140 and name N)
       1.0 -12  16 2

! Talos derived psi restraint:
assign (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       (resid 142 and name N)
       1.0 138  23 2

! Talos derived psi restraint:
assign (resid 142 and name N)
       (resid 142 and name CA)
       (resid 142 and name C)
       (resid 143 and name N)
       1.0 120  21 2

! Talos derived psi restraint:
assign (resid 143 and name N)
       (resid 143 and name CA)
       (resid 143 and name C)
       (resid 144 and name N)
       1.0 123  22 2

! Talos derived psi restraint:
assign (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       (resid 145 and name N)
       1.0 115  25 2

! Talos derived psi restraint:
assign (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       (resid 151 and name N)
       1.0 127  16 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   VAL   1           H        VAL   1  32.674 -12.968 -10.490
    2    HA   VAL   1           HA       VAL   1  30.489 -11.044 -10.549
    3    HB   VAL   1           HB       VAL   1  31.845  -9.758  -8.908
    4   HG11  VAL   1          1HG1      VAL   1  31.432 -12.658  -8.195
    5   HG12  VAL   1          2HG1      VAL   1  31.591 -11.326  -7.051
    6   HG13  VAL   1          3HG1      VAL   1  30.206 -11.391  -8.142
    7   HG21  VAL   1          3HG2      VAL   1  33.838 -10.780  -7.915
    8   HG22  VAL   1          1HG2      VAL   1  33.753 -12.086  -9.097
    9   HG23  VAL   1          2HG2      VAL   1  34.072 -10.436  -9.631
   10    H    THR   2           H        THR   2  30.802  -8.836 -11.211
   11    HA   THR   2           HA       THR   2  31.356  -7.313 -12.808
   12    HB   THR   2           HB       THR   2  34.121  -8.536 -12.902
   13    HG1  THR   2           1HG      THR   2  32.856  -7.454 -10.772
   14   HG21  THR   2          3HG2      THR   2  33.142  -5.697 -13.269
   15   HG22  THR   2          1HG2      THR   2  33.628  -6.792 -14.564
   16   HG23  THR   2          2HG2      THR   2  34.818  -6.240 -13.384
   17    H    ASP   3           H        ASP   3  29.979  -9.409 -13.671
   18    HA   ASP   3           HA       ASP   3  31.264 -10.511 -16.051
   19    HB2  ASP   3           2HB      ASP   3  29.334 -12.001 -16.172
   20    H    MET   4           H        MET   4  28.654 -10.848 -17.392
   21    HA   MET   4           HA       MET   4  27.420  -9.819 -19.004
   22    HB2  MET   4           2HB      MET   4  27.846  -7.301 -17.372
   23    HG2  MET   4           2HG      MET   4  25.486  -9.165 -17.377
   24    HE1  MET   4           3HE      MET   4  23.564  -7.324 -14.445
   25    HE2  MET   4           1HE      MET   4  23.604  -8.760 -15.468
   26    HE3  MET   4           2HE      MET   4  24.858  -8.508 -14.252
   27    H    ASN   5           H        ASN   5  29.853 -10.355 -19.711
   28    HA   ASN   5           HA       ASN   5  31.541  -9.915 -21.150
   29    HB2  ASN   5           2HB      ASN   5  29.915  -8.797 -22.595
   30   HD21  ASN   5          1HD2      ASN   5  30.772  -6.132 -23.444
   31   HD22  ASN   5          2HD2      ASN   5  32.333  -6.346 -24.157
   32    HA   PRO   6           HA       PRO   6  33.836  -7.878 -17.804
   33    HB2  PRO   6           2HB      PRO   6  36.192  -9.138 -18.457
   34    HG2  PRO   6           2HG      PRO   6  35.462 -10.353 -20.284
   35    HD2  PRO   6           2HD      PRO   6  33.218 -10.619 -20.765
   36    H    ASP   7           H        ASP   7  34.039  -7.603 -21.171
   37    HA   ASP   7           HA       ASP   7  36.316  -5.929 -21.394
   38    HB2  ASP   7           2HB      ASP   7  35.313  -6.913 -23.385
   39    H    ILE   8           H        ILE   8  33.040  -5.434 -20.336
   40    HA   ILE   8           HA       ILE   8  33.224  -2.559 -20.311
   41    HB   ILE   8           HB       ILE   8  31.255  -4.301 -18.809
   42   HG12  ILE   8          2HG1      ILE   8  31.001  -3.084 -21.573
   43   HG21  ILE   8          1HG2      ILE   8  29.828  -2.294 -18.901
   44   HG22  ILE   8          2HG2      ILE   8  31.331  -2.003 -18.023
   45   HG23  ILE   8          3HG2      ILE   8  31.146  -1.411 -19.673
   46   HD11  ILE   8          3HD1      ILE   8  29.099  -4.906 -20.125
   47   HD12  ILE   8          1HD1      ILE   8  28.854  -3.181 -20.399
   48   HD13  ILE   8          2HD1      ILE   8  28.926  -4.290 -21.769
   49    H    GLU   9           H        GLU   9  35.303  -2.550 -19.238
   50    HA   GLU   9           HA       GLU   9  35.526  -3.437 -16.505
   51    HB2  GLU   9           2HB      GLU   9  37.334  -3.279 -18.426
   52    HG2  GLU   9           2HG      GLU   9  39.154  -2.823 -16.733
   53    H    LYS  10           H        LYS  10  33.451  -1.808 -16.401
   54    HA   LYS  10           HA       LYS  10  34.482   0.691 -15.269
   55    HB2  LYS  10           2HB      LYS  10  33.778   1.254 -17.518
   56    HG2  LYS  10           2HG      LYS  10  31.508   2.141 -15.763
   57    HD2  LYS  10           2HD      LYS  10  31.500   2.748 -18.189
   58    HE2  LYS  10           2HE      LYS  10  33.970   2.932 -18.425
   59    HZ1  LYS  10           3HZ      LYS  10  35.058   4.939 -17.718
   60    HZ2  LYS  10           1HZ      LYS  10  34.394   4.173 -16.361
   61    HZ3  LYS  10           2HZ      LYS  10  33.631   5.533 -17.028
   62    H    ASP  11           H        ASP  11  33.515   1.342 -13.473
   63    HA   ASP  11           HA       ASP  11  31.042  -0.005 -12.602
   64    HB2  ASP  11           2HB      ASP  11  33.326  -0.574 -11.415
   65    H    GLN  12           H        GLN  12  30.217   1.504 -10.572
   66    HA   GLN  12           HA       GLN  12  29.756   4.125 -11.626
   67    HB2  GLN  12           2HB      GLN  12  29.282   2.899  -8.905
   68    HG2  GLN  12           2HG      GLN  12  27.327   3.855 -10.984
   69   HE21  GLN  12          1HE2      GLN  12  25.190   3.647 -10.453
   70   HE22  GLN  12          2HE2      GLN  12  24.643   3.342  -8.834
   71    H    THR  13           H        THR  13  31.326   3.119  -8.632
   72    HA   THR  13           HA       THR  13  33.762   4.510  -9.228
   73    HB   THR  13           HB       THR  13  32.259   5.465  -6.777
   74    HG1  THR  13           1HG      THR  13  32.039   6.293  -9.395
   75   HG21  THR  13          3HG2      THR  13  34.722   6.477  -8.200
   76   HG22  THR  13          1HG2      THR  13  34.684   5.624  -6.658
   77   HG23  THR  13          2HG2      THR  13  33.971   7.230  -6.792
   78    H    SER  14           H        SER  14  31.693   3.094  -6.756
   79    HA   SER  14           HA       SER  14  33.506   0.987  -6.158
   80    HB2  SER  14           2HB      SER  14  33.779   1.662  -3.729
   81    HG   SER  14           HG       SER  14  32.187   3.298  -3.646
   82    H    ASP  15           H        ASP  15  32.554   0.214  -3.706
   83    HA   ASP  15           HA       ASP  15  30.807  -0.335  -2.374
   84    HB2  ASP  15           2HB      ASP  15  29.331   1.657  -4.087
   85    H    GLU  16           H        GLU  16  28.607  -1.391  -2.435
   86    HA   GLU  16           HA       GLU  16  28.156  -2.950  -4.859
   87    HB2  GLU  16           2HB      GLU  16  29.856  -4.214  -3.602
   88    HG2  GLU  16           2HG      GLU  16  28.623  -6.334  -3.188
   89    H    VAL  17           H        VAL  17  27.246  -2.378  -1.456
   90    HA   VAL  17           HA       VAL  17  24.683  -3.598  -1.783
   91    HB   VAL  17           HB       VAL  17  24.163  -2.746   0.469
   92   HG11  VAL  17          1HG1      VAL  17  26.879  -4.033   0.238
   93   HG12  VAL  17          2HG1      VAL  17  25.855  -4.033   1.675
   94   HG13  VAL  17          3HG1      VAL  17  25.327  -4.868   0.214
   95   HG21  VAL  17          3HG2      VAL  17  25.911  -1.593   1.768
   96   HG22  VAL  17          1HG2      VAL  17  26.876  -1.445   0.300
   97   HG23  VAL  17          2HG2      VAL  17  25.321  -0.623   0.417
   98    H    THR  18           H        THR  18  22.804  -2.760  -2.314
   99    HA   THR  18           HA       THR  18  22.457   0.141  -2.368
  100    HB   THR  18           HB       THR  18  21.773  -1.610  -4.741
  101    HG1  THR  18           1HG      THR  18  24.086  -0.313  -4.039
  102   HG21  THR  18          3HG2      THR  18  20.290   0.313  -4.492
  103   HG22  THR  18          1HG2      THR  18  21.361   0.532  -5.877
  104   HG23  THR  18          2HG2      THR  18  21.683   1.387  -4.369
  105    H    VAL  19           H        VAL  19  20.922  -3.014  -2.982
  106    HA   VAL  19           HA       VAL  19  18.435  -1.939  -1.849
  107    HB   VAL  19           HB       VAL  19  18.761  -4.510  -3.409
  108   HG11  VAL  19          1HG1      VAL  19  16.309  -2.921  -2.637
  109   HG12  VAL  19          2HG1      VAL  19  16.316  -4.369  -3.646
  110   HG13  VAL  19          3HG1      VAL  19  16.806  -4.470  -1.954
  111   HG21  VAL  19          3HG2      VAL  19  17.792  -3.308  -5.313
  112   HG22  VAL  19          1HG2      VAL  19  17.830  -1.810  -4.385
  113   HG23  VAL  19          2HG2      VAL  19  19.339  -2.611  -4.827
  114    H    GLU  20           H        GLU  20  19.528  -2.123   0.252
  115    HA   GLU  20           HA       GLU  20  19.664  -4.827   1.343
  116    HB2  GLU  20           2HB      GLU  20  19.979  -2.191   2.802
  117    HG2  GLU  20           2HG      GLU  20  22.171  -3.898   1.642
  118    H    THR  21           H        THR  21  17.826  -1.871   1.499
  119    HA   THR  21           HA       THR  21  15.671  -3.190   2.978
  120    HB   THR  21           HB       THR  21  16.124  -0.274   2.279
  121    HG1  THR  21           1HG      THR  21  16.242  -0.324   4.759
  122   HG21  THR  21          3HG2      THR  21  14.268   0.205   3.793
  123   HG22  THR  21          1HG2      THR  21  14.005  -1.522   4.032
  124   HG23  THR  21          2HG2      THR  21  13.738  -0.801   2.442
  125    H    TPO  22           H        TPO  22  13.711  -3.550   2.007
  126    HA   TPO  22           HA       TPO  22  13.276  -3.486  -0.745
  127    HB   TPO  22           HB       TPO  22  11.047  -3.111   1.269
  128   HG21  TPO  22          1HG2      TPO  22   9.907  -4.736  -0.184
  129   HG22  TPO  22          2HG2      TPO  22  11.359  -4.872  -1.177
  130   HG23  TPO  22          3HG2      TPO  22  10.473  -3.347  -1.118
  131    H    SER  23           H        SER  23  11.991  -1.827  -2.044
  132    HA   SER  23           HA       SER  23  13.423   0.573  -1.549
  133    HB2  SER  23           2HB      SER  23  11.275   0.136  -3.594
  134    HG   SER  23           HG       SER  23  13.759  -0.925  -3.323
  135    H    VAL  24           H        VAL  24  12.941   2.441  -0.830
  136    HA   VAL  24           HA       VAL  24  10.323   2.984   0.388
  137    HB   VAL  24           HB       VAL  24  13.004   4.308   0.658
  138   HG11  VAL  24          1HG1      VAL  24  11.246   5.908   1.107
  139   HG12  VAL  24          2HG1      VAL  24  10.470   4.782   2.219
  140   HG13  VAL  24          3HG1      VAL  24  12.040   5.475   2.622
  141   HG21  VAL  24          3HG2      VAL  24  11.629   2.488   2.600
  142   HG22  VAL  24          1HG2      VAL  24  13.036   2.092   1.613
  143   HG23  VAL  24          2HG2      VAL  24  13.157   3.325   2.868
  144    H    PHE  25           H        PHE  25   9.030   4.675  -0.432
  145    HA   PHE  25           HA       PHE  25  10.033   7.115  -1.288
  146    HB2  PHE  25           2HB      PHE  25  10.749   5.531  -3.243
  147    HD1  PHE  25           2HD      PHE  25  12.045   7.713  -3.069
  148    HD2  PHE  25           1HD      PHE  25   8.250   7.388  -4.966
  149    HE1  PHE  25           2HE      PHE  25  12.483   9.803  -4.294
  150    HE2  PHE  25           1HE      PHE  25   8.678   9.472  -6.194
  151    HZ   PHE  25           HZ       PHE  25  10.798  10.680  -5.860
  152    H    ARG  26           H        ARG  26   8.356   8.646  -1.905
  153    HA   ARG  26           HA       ARG  26   6.339   9.481  -2.484
  154    HB2  ARG  26           2HB      ARG  26   6.013   8.382  -4.410
  155    HG2  ARG  26           2HG      ARG  26   4.154   6.754  -4.583
  156    HD2  ARG  26           2HD      ARG  26   3.577   9.221  -2.937
  157    HE   ARG  26           HE       ARG  26   1.371   8.243  -4.447
  158   HH11  ARG  26          2HH1      ARG  26   2.978   7.930  -1.360
  159   HH12  ARG  26          1HH1      ARG  26   1.625   7.163  -0.591
  160   HH21  ARG  26          2HH2      ARG  26  -0.406   7.259  -3.461
  161   HH22  ARG  26          1HH2      ARG  26  -0.332   6.803  -1.791
  162    H    ALA  27           H        ALA  27   6.368   6.966  -0.179
  163    HA   ALA  27           HA       ALA  27   3.785   6.262   0.261
  164    HB1  ALA  27           1HB      ALA  27   5.726   5.279   1.303
  165    HB2  ALA  27           2HB      ALA  27   5.879   6.685   2.360
  166    HB3  ALA  27           3HB      ALA  27   4.462   5.641   2.484
  167    H    ASP  28           H        ASP  28   2.439   6.635   2.170
  168    HA   ASP  28           HA       ASP  28   1.163   9.134   1.876
  169    HB2  ASP  28           2HB      ASP  28   0.179   6.842   2.498
  170    H    PHE  29           H        PHE  29   3.182  10.366   2.473
  171    HA   PHE  29           HA       PHE  29   2.999  11.234   5.252
  172    HB2  PHE  29           2HB      PHE  29   5.632  10.503   3.938
  173    HD1  PHE  29           1HD      PHE  29   4.727   8.197   3.502
  174    HD2  PHE  29           2HD      PHE  29   5.092   9.815   7.420
  175    HE1  PHE  29           1HE      PHE  29   4.613   5.931   4.444
  176    HE2  PHE  29           2HE      PHE  29   4.967   7.544   8.368
  177    HZ   PHE  29           HZ       PHE  29   4.719   5.599   6.869
  178    H    LEU  30           H        LEU  30   4.558  11.694   2.083
  179    HA   LEU  30           HA       LEU  30   4.627  14.569   2.661
  180    HB2  LEU  30           2HB      LEU  30   6.654  14.773   1.460
  181    HG   LEU  30           HG       LEU  30   6.178  13.038  -0.349
  182   HD11  LEU  30          1HD1      LEU  30   8.558  12.566  -0.671
  183   HD12  LEU  30          2HD1      LEU  30   8.282  14.240  -0.187
  184   HD13  LEU  30          3HD1      LEU  30   8.880  13.069   0.989
  185   HD21  LEU  30          3HD2      LEU  30   5.686  11.151   1.140
  186   HD22  LEU  30          1HD2      LEU  30   7.021  10.786   0.046
  187   HD23  LEU  30          2HD2      LEU  30   7.346  11.188   1.732
  188    H    SER  31           H        SER  31   3.949  12.210   0.062
  189    HA   SER  31           HA       SER  31   2.907  14.463  -1.514
  190    HB2  SER  31           2HB      SER  31   4.708  12.270  -2.562
  191    HG   SER  31           HG       SER  31   5.226  14.663  -1.517
  192    H    GLU  32           H        GLU  32   1.863  13.488  -3.625
  193    HA   GLU  32           HA       GLU  32   0.171  12.322  -4.614
  194    HB2  GLU  32           2HB      GLU  32   1.256  10.242  -3.699
  195    HG2  GLU  32           2HG      GLU  32  -0.873   8.866  -3.629
  196    H    LEU  33           H        LEU  33  -0.166  12.176  -1.132
  197    HA   LEU  33           HA       LEU  33  -2.974  12.435  -1.071
  198    HB2  LEU  33           2HB      LEU  33  -1.735  13.360   1.337
  199    HG   LEU  33           HG       LEU  33   0.211  11.960   0.223
  200   HD11  LEU  33          1HD1      LEU  33   0.195  12.843   2.523
  201   HD12  LEU  33          2HD1      LEU  33  -0.778  11.465   3.039
  202   HD13  LEU  33          3HD1      LEU  33   0.866  11.213   2.454
  203   HD21  LEU  33          3HD2      LEU  33   0.004   9.602   0.839
  204   HD22  LEU  33          1HD2      LEU  33  -1.682   9.892   1.272
  205   HD23  LEU  33          2HD2      LEU  33  -1.156  10.100  -0.397
  206    H    ASP  34           H        ASP  34  -0.773  14.622   0.474
  207    HA   ASP  34           HA       ASP  34  -0.468  16.869   0.491
  208    HB2  ASP  34           2HB      ASP  34  -1.963  16.683  -2.120
  209    H    ALA  35           H        ALA  35  -3.793  16.346  -0.672
  210    HA   ALA  35           HA       ALA  35  -4.771  17.913   1.614
  211    HB1  ALA  35           1HB      ALA  35  -4.642  19.423  -0.313
  212    HB2  ALA  35           2HB      ALA  35  -5.637  18.311  -1.253
  213    HB3  ALA  35           3HB      ALA  35  -6.317  19.126   0.156
  214    HA   PRO  36           HA       PRO  36  -7.794  14.677   1.869
  215    HB2  PRO  36           2HB      PRO  36  -9.789  16.563   2.869
  216    HG2  PRO  36           2HG      PRO  36  -8.481  17.902   4.203
  217    HD2  PRO  36           2HD      PRO  36  -7.691  18.576   2.126
  218    H    ALA  37           H        ALA  37  -7.696  15.363  -0.693
  219    HA   ALA  37           HA       ALA  37 -10.345  16.192  -1.596
  220    HB1  ALA  37           1HB      ALA  37  -7.859  15.487  -3.165
  221    HB2  ALA  37           2HB      ALA  37  -9.361  16.115  -3.843
  222    HB3  ALA  37           3HB      ALA  37  -8.402  17.112  -2.751
  223    H    GLN  38           H        GLN  38 -11.798  14.605  -1.363
  224    HA   GLN  38           HA       GLN  38 -11.054  11.851  -2.006
  225    HB2  GLN  38           2HB      GLN  38 -13.614  12.911  -0.787
  226    HG2  GLN  38           2HG      GLN  38 -11.227  11.669   0.560
  227   HE21  GLN  38          1HE2      GLN  38 -14.606  12.552   0.753
  228   HE22  GLN  38          2HE2      GLN  38 -14.864  11.923   2.347
  229    H    ALA  39           H        ALA  39 -11.550  10.987  -3.902
  230    HA   ALA  39           HA       ALA  39 -13.136  12.549  -5.768
  231    HB1  ALA  39           1HB      ALA  39 -10.980  11.675  -6.502
  232    HB2  ALA  39           2HB      ALA  39 -11.537  10.028  -6.203
  233    HB3  ALA  39           3HB      ALA  39 -12.296  10.999  -7.462
  234    H    GLY  40           H        GLY  40 -15.276  12.290  -5.453
  235    HA2  GLY  40           1HA      GLY  40 -16.397   9.654  -4.932
  236    HA3  GLY  40           2HA      GLY  40 -17.290  11.165  -5.055
  237    H    THR  41           H        THR  41 -15.639   8.682  -6.931
  238    HA   THR  41           HA       THR  41 -17.406   9.308  -9.194
  239    HB   THR  41           HB       THR  41 -15.264  10.334  -9.700
  240    HG1  THR  41           1HG      THR  41 -16.244   9.415 -11.494
  241   HG21  THR  41          3HG2      THR  41 -13.203   9.041  -9.870
  242   HG22  THR  41          1HG2      THR  41 -14.047   7.601  -9.302
  243   HG23  THR  41          2HG2      THR  41 -13.845   8.985  -8.228
  244    H    GLU  42           H        GLU  42 -18.001   7.560 -10.466
  245    HA   GLU  42           HA       GLU  42 -17.477   4.940  -9.269
  246    HB2  GLU  42           2HB      GLU  42 -19.481   4.161 -10.456
  247    HG2  GLU  42           2HG      GLU  42 -19.381   5.779 -12.367
  248    H    SER  43           H        SER  43 -17.642   3.113 -11.044
  249    HA   SER  43           HA       SER  43 -15.266   3.668 -12.610
  250    HB2  SER  43           2HB      SER  43 -16.747   1.058 -12.274
  251    HG   SER  43           HG       SER  43 -15.622   2.446 -10.400
  252    H    ALA  44           H        ALA  44 -16.799   5.144 -13.916
  253    HA   ALA  44           HA       ALA  44 -17.548   5.681 -15.979
  254    HB1  ALA  44           1HB      ALA  44 -16.518   2.969 -16.792
  255    HB2  ALA  44           2HB      ALA  44 -16.912   4.306 -17.874
  256    HB3  ALA  44           3HB      ALA  44 -15.574   4.457 -16.735
  257    H    VAL  45           H        VAL  45 -18.213   2.242 -16.458
  258    HA   VAL  45           HA       VAL  45 -21.019   2.921 -16.896
  259    HB   VAL  45           HB       VAL  45 -21.241   0.629 -17.796
  260   HG11  VAL  45          1HG1      VAL  45 -20.697   2.479 -19.282
  261   HG12  VAL  45          2HG1      VAL  45 -18.978   2.221 -18.990
  262   HG13  VAL  45          3HG1      VAL  45 -19.925   0.988 -19.824
  263   HG21  VAL  45          3HG2      VAL  45 -18.272   0.442 -17.289
  264   HG22  VAL  45          1HG2      VAL  45 -19.527  -0.471 -16.453
  265   HG23  VAL  45          2HG2      VAL  45 -19.245  -0.734 -18.174
  266    H    SER  46           H        SER  46 -19.094   1.868 -14.430
  267    HA   SER  46           HA       SER  46 -19.481   1.130 -12.338
  268    HB2  SER  46           2HB      SER  46 -22.383   1.474 -13.116
  269    HG   SER  46           HG       SER  46 -20.464   3.063 -11.781
  270    H    GLY  47           H        GLY  47 -20.497  -0.714 -11.070
  271    HA2  GLY  47           1HA      GLY  47 -21.547  -2.914 -11.222
  272    HA3  GLY  47           2HA      GLY  47 -20.885  -3.045 -12.849
  273    H    VAL  48           H        VAL  48 -18.580  -1.528 -11.163
  274    HA   VAL  48           HA       VAL  48 -17.423  -3.941 -10.016
  275    HB   VAL  48           HB       VAL  48 -16.570  -3.687 -12.348
  276   HG11  VAL  48          1HG1      VAL  48 -15.272  -1.190 -11.293
  277   HG12  VAL  48          2HG1      VAL  48 -14.969  -1.930 -12.865
  278   HG13  VAL  48          3HG1      VAL  48 -16.562  -1.271 -12.492
  279   HG21  VAL  48          3HG2      VAL  48 -14.499  -3.417 -10.174
  280   HG22  VAL  48          1HG2      VAL  48 -15.257  -4.912 -10.722
  281   HG23  VAL  48          2HG2      VAL  48 -14.197  -4.012 -11.807
  282    H    GLU  49           H        GLU  49 -18.598  -1.298  -9.169
  283    HA   GLU  49           HA       GLU  49 -16.525  -0.841  -7.141
  284    HB2  GLU  49           2HB      GLU  49 -17.052   1.493  -6.951
  285    HG2  GLU  49           2HG      GLU  49 -19.478   1.365  -7.530
  286    H    GLY  50           H        GLY  50 -19.975  -0.710  -7.926
  287    HA2  GLY  50           1HA      GLY  50 -20.614  -1.143  -5.098
  288    HA3  GLY  50           2HA      GLY  50 -21.771  -0.801  -6.382
  289    H    LEU  51           H        LEU  51 -19.313  -3.253  -5.603
  290    HA   LEU  51           HA       LEU  51 -20.978  -5.228  -6.957
  291    HB2  LEU  51           2HB      LEU  51 -18.986  -6.511  -7.254
  292    HG   LEU  51           HG       LEU  51 -17.872  -5.558  -5.024
  293   HD11  LEU  51          1HD1      LEU  51 -16.398  -6.433  -7.501
  294   HD12  LEU  51          2HD1      LEU  51 -15.736  -6.440  -5.865
  295   HD13  LEU  51          3HD1      LEU  51 -17.102  -7.480  -6.268
  296   HD21  LEU  51          3HD2      LEU  51 -16.685  -3.877  -7.227
  297   HD22  LEU  51          1HD2      LEU  51 -17.575  -3.290  -5.825
  298   HD23  LEU  51          2HD2      LEU  51 -16.006  -4.062  -5.611
  299    HA   PRO  52           HA       PRO  52 -21.230  -7.399  -3.040
  300    HB2  PRO  52           2HB      PRO  52 -23.850  -7.755  -2.986
  301    HG2  PRO  52           2HG      PRO  52 -24.609  -7.162  -5.063
  302    HD2  PRO  52           2HD      PRO  52 -22.908  -6.805  -6.525
  303    HA   PRO  53           HA       PRO  53 -22.566 -11.074  -5.841
  304    HB2  PRO  53           2HB      PRO  53 -20.744 -11.639  -7.695
  305    HG2  PRO  53           2HG      PRO  53 -19.099 -10.089  -7.173
  306    HD2  PRO  53           2HD      PRO  53 -19.541  -8.358  -5.753
  307    H    GLY  54           H        GLY  54 -21.031 -10.791  -3.442
  308    HA2  GLY  54           1HA      GLY  54 -20.081 -12.326  -1.983
  309    HA3  GLY  54           2HA      GLY  54 -19.873 -13.433  -3.336
  310    H    SER  55           H        SER  55 -18.799 -10.289  -3.881
  311    HA   SER  55           HA       SER  55 -16.051 -10.863  -3.088
  312    HB2  SER  55           2HB      SER  55 -16.611  -9.887  -5.882
  313    HG   SER  55           HG       SER  55 -16.050 -12.603  -5.364
  314    H    ALA  56           H        ALA  56 -14.856  -9.018  -2.727
  315    HA   ALA  56           HA       ALA  56 -15.879  -6.440  -3.621
  316    HB1  ALA  56           1HB      ALA  56 -15.133  -6.994  -0.746
  317    HB2  ALA  56           2HB      ALA  56 -15.555  -5.420  -1.422
  318    HB3  ALA  56           3HB      ALA  56 -16.766  -6.700  -1.343
  319    H    LEU  57           H        LEU  57 -14.109  -4.763  -3.473
  320    HA   LEU  57           HA       LEU  57 -11.457  -5.893  -3.170
  321    HB2  LEU  57           2HB      LEU  57 -12.481  -4.860  -5.805
  322    HG   LEU  57           HG       LEU  57 -11.460  -7.509  -4.942
  323   HD11  LEU  57          1HD1      LEU  57 -13.384  -6.580  -7.067
  324   HD12  LEU  57          2HD1      LEU  57 -13.017  -8.263  -6.688
  325   HD13  LEU  57          3HD1      LEU  57 -13.799  -7.238  -5.485
  326   HD21  LEU  57          3HD2      LEU  57 -10.639  -8.026  -7.180
  327   HD22  LEU  57          1HD2      LEU  57 -10.882  -6.348  -7.662
  328   HD23  LEU  57          2HD2      LEU  57  -9.685  -6.746  -6.429
  329    H    LEU  58           H        LEU  58 -10.045  -4.519  -2.390
  330    HA   LEU  58           HA       LEU  58 -10.410  -1.628  -2.637
  331    HB2  LEU  58           2HB      LEU  58  -7.940  -3.173  -1.845
  332    HG   LEU  58           HG       LEU  58 -10.024  -2.060  -0.004
  333   HD11  LEU  58          1HD1      LEU  58  -8.607  -4.712  -0.184
  334   HD12  LEU  58          2HD1      LEU  58  -9.820  -4.257   1.013
  335   HD13  LEU  58          3HD1      LEU  58 -10.267  -4.391  -0.687
  336   HD21  LEU  58          3HD2      LEU  58  -8.360  -2.382   1.763
  337   HD22  LEU  58          1HD2      LEU  58  -7.147  -2.786   0.546
  338   HD23  LEU  58          2HD2      LEU  58  -7.835  -1.162   0.601
  339    H    VAL  59           H        VAL  59  -9.518  -0.390  -4.271
  340    HA   VAL  59           HA       VAL  59  -7.648  -1.813  -6.063
  341    HB   VAL  59           HB       VAL  59  -9.747  -1.650  -7.247
  342   HG11  VAL  59          1HG1      VAL  59 -10.798   0.106  -5.918
  343   HG12  VAL  59          2HG1      VAL  59  -9.728   1.304  -6.645
  344   HG13  VAL  59          3HG1      VAL  59 -10.912   0.457  -7.643
  345   HG21  VAL  59          3HG2      VAL  59  -7.754  -1.205  -8.579
  346   HG22  VAL  59          1HG2      VAL  59  -9.139  -0.296  -9.186
  347   HG23  VAL  59          2HG2      VAL  59  -7.896   0.519  -8.234
  348    H    VAL  60           H        VAL  60  -5.744  -0.763  -6.398
  349    HA   VAL  60           HA       VAL  60  -5.288   1.713  -5.049
  350    HB   VAL  60           HB       VAL  60  -3.100   1.185  -5.145
  351   HG11  VAL  60          1HG1      VAL  60  -2.539  -1.131  -5.682
  352   HG12  VAL  60          2HG1      VAL  60  -4.020  -1.011  -4.731
  353   HG13  VAL  60          3HG1      VAL  60  -4.109  -1.321  -6.463
  354   HG21  VAL  60          3HG2      VAL  60  -3.421   0.609  -8.055
  355   HG22  VAL  60          1HG2      VAL  60  -2.749   2.063  -7.317
  356   HG23  VAL  60          2HG2      VAL  60  -1.892   0.526  -7.181
  357    H    LYS  61           H        LYS  61  -6.037   3.458  -5.754
  358    HA   LYS  61           HA       LYS  61  -6.982   4.134  -8.282
  359    HB2  LYS  61           2HB      LYS  61  -7.633   5.311  -6.245
  360    HG2  LYS  61           2HG      LYS  61  -6.317   6.975  -8.347
  361    HD2  LYS  61           2HD      LYS  61  -6.385   7.975  -5.884
  362    HE2  LYS  61           2HE      LYS  61  -8.378   9.409  -5.637
  363    HZ1  LYS  61           3HZ      LYS  61  -9.190   6.560  -5.728
  364    HZ2  LYS  61           1HZ      LYS  61  -9.852   7.790  -4.772
  365    HZ3  LYS  61           2HZ      LYS  61  -8.282   7.238  -4.461
  366    H    ARG  62           H        ARG  62  -4.066   5.341  -6.663
  367    HA   ARG  62           HA       ARG  62  -2.411   4.923  -8.924
  368    HB2  ARG  62           2HB      ARG  62  -3.730   7.045  -9.502
  369    HG2  ARG  62           2HG      ARG  62  -0.736   7.249  -9.371
  370    HD2  ARG  62           2HD      ARG  62  -1.988   9.297 -10.082
  371    HE   ARG  62           HE       ARG  62  -3.353   7.463 -11.793
  372   HH11  ARG  62          2HH1      ARG  62  -2.151  10.744 -11.595
  373   HH12  ARG  62          1HH1      ARG  62  -3.300  11.367 -12.742
  374   HH21  ARG  62          2HH2      ARG  62  -4.865   8.285 -13.306
  375   HH22  ARG  62          1HH2      ARG  62  -4.831   9.979 -13.708
  376    H    GLY  63           H        GLY  63  -0.279   5.179  -8.444
  377    HA2  GLY  63           1HA      GLY  63   1.138   6.271  -6.495
  378    HA3  GLY  63           2HA      GLY  63   0.293   4.984  -5.622
  379    HA   PRO  64           HA       PRO  64   4.341   4.778  -8.622
  380    HB2  PRO  64           2HB      PRO  64   4.526   2.772  -6.415
  381    HG2  PRO  64           2HG      PRO  64   5.001   4.572  -5.070
  382    HD2  PRO  64           2HD      PRO  64   3.061   5.722  -5.411
  383    H    ASN  65           H        ASN  65   3.205   1.567  -7.495
  384    HA   ASN  65           HA       ASN  65   3.387   0.444 -10.082
  385    HB2  ASN  65           2HB      ASN  65   3.142  -0.740  -7.768
  386   HD21  ASN  65          1HD2      ASN  65   1.007  -2.729  -8.223
  387   HD22  ASN  65          2HD2      ASN  65   1.537  -3.696  -9.557
  388    H    ALA  66           H        ALA  66   0.771   1.608  -8.171
  389    HA   ALA  66           HA       ALA  66  -1.405   2.073  -8.540
  390    HB1  ALA  66           1HB      ALA  66  -0.438   3.049 -11.218
  391    HB2  ALA  66           2HB      ALA  66  -1.875   3.582 -10.349
  392    HB3  ALA  66           3HB      ALA  66  -0.272   3.935  -9.702
  393    H    GLY  67           H        GLY  67  -3.404   1.759  -9.817
  394    HA2  GLY  67           1HA      GLY  67  -4.720   0.744 -11.429
  395    HA3  GLY  67           2HA      GLY  67  -3.280  -0.000 -12.101
  396    H    SER  68           H        SER  68  -3.571  -0.569  -8.710
  397    HA   SER  68           HA       SER  68  -4.120  -3.362  -9.552
  398    HB2  SER  68           2HB      SER  68  -2.438  -2.438  -7.228
  399    HG   SER  68           HG       SER  68  -1.792  -3.275  -9.858
  400    H    ARG  69           H        ARG  69  -4.330  -4.493  -6.938
  401    HA   ARG  69           HA       ARG  69  -6.584  -3.414  -5.618
  402    HB2  ARG  69           2HB      ARG  69  -7.994  -5.523  -6.663
  403    HG2  ARG  69           2HG      ARG  69  -8.100  -5.406  -9.009
  404    HD2  ARG  69           2HD      ARG  69  -5.977  -6.213  -9.795
  405    HE   ARG  69           HE       ARG  69  -6.125  -7.257  -7.060
  406   HH11  ARG  69          2HH1      ARG  69  -6.825  -7.558 -10.476
  407   HH12  ARG  69          1HH1      ARG  69  -7.052  -9.281 -10.416
  408   HH21  ARG  69          2HH2      ARG  69  -6.439  -9.530  -6.959
  409   HH22  ARG  69          1HH2      ARG  69  -6.868 -10.393  -8.412
  410    H    PHE  70           H        PHE  70  -7.299  -4.697  -3.847
  411    HA   PHE  70           HA       PHE  70  -5.972  -7.279  -3.534
  412    HB2  PHE  70           2HB      PHE  70  -7.946  -6.174  -1.537
  413    HD1  PHE  70           2HD      PHE  70  -5.739  -4.272  -2.954
  414    HD2  PHE  70           1HD      PHE  70  -6.207  -6.211   0.785
  415    HE1  PHE  70           2HE      PHE  70  -4.381  -2.545  -1.889
  416    HE2  PHE  70           1HE      PHE  70  -4.855  -4.472   1.873
  417    HZ   PHE  70           HZ       PHE  70  -3.936  -2.629   0.529
  418    H    LEU  71           H        LEU  71  -7.098  -9.011  -4.384
  419    HA   LEU  71           HA       LEU  71  -9.950  -8.752  -4.781
  420    HB2  LEU  71           2HB      LEU  71  -8.931  -9.905  -6.534
  421    HG   LEU  71           HG       LEU  71 -10.806 -11.316  -5.221
  422   HD11  LEU  71          1HD1      LEU  71  -9.228 -12.219  -7.624
  423   HD12  LEU  71          2HD1      LEU  71 -10.840 -12.784  -7.179
  424   HD13  LEU  71          3HD1      LEU  71 -10.590 -11.098  -7.631
  425   HD21  LEU  71          3HD2      LEU  71 -10.085 -13.578  -4.880
  426   HD22  LEU  71          1HD2      LEU  71  -8.466 -13.207  -5.475
  427   HD23  LEU  71          2HD2      LEU  71  -9.020 -12.526  -3.943
  428    H    LEU  72           H        LEU  72 -11.110  -8.856  -2.972
  429    HA   LEU  72           HA       LEU  72 -10.297 -10.844  -1.002
  430    HB2  LEU  72           2HB      LEU  72 -12.556  -8.858  -0.705
  431    HG   LEU  72           HG       LEU  72 -10.852  -7.771   0.950
  432   HD11  LEU  72          1HD1      LEU  72  -9.053  -8.924  -1.159
  433   HD12  LEU  72          2HD1      LEU  72  -8.600  -7.667  -0.006
  434   HD13  LEU  72          3HD1      LEU  72  -9.026  -9.282   0.567
  435   HD21  LEU  72          3HD2      LEU  72 -10.306  -6.112  -0.724
  436   HD22  LEU  72          1HD2      LEU  72 -10.762  -7.236  -2.003
  437   HD23  LEU  72          2HD2      LEU  72 -11.985  -6.630  -0.885
  438    H    ASP  73           H        ASP  73 -11.525 -11.433  -3.610
  439    HA   ASP  73           HA       ASP  73 -14.120 -12.490  -3.168
  440    HB2  ASP  73           2HB      ASP  73 -13.290 -12.159  -5.438
  441    H    GLN  74           H        GLN  74 -10.876 -13.548  -2.549
  442    HA   GLN  74           HA       GLN  74 -11.868 -16.048  -1.374
  443    HB2  GLN  74           2HB      GLN  74  -9.445 -16.526  -0.986
  444    HG2  GLN  74           2HG      GLN  74  -8.960 -14.110  -2.681
  445   HE21  GLN  74          1HE2      GLN  74  -6.874 -15.368  -0.236
  446   HE22  GLN  74          2HE2      GLN  74  -5.652 -15.964  -1.297
  447    H    ALA  75           H        ALA  75 -10.868 -16.538   0.837
  448    HA   ALA  75           HA       ALA  75 -12.220 -14.742   2.534
  449    HB1  ALA  75           1HB      ALA  75 -11.612 -16.231   4.323
  450    HB2  ALA  75           2HB      ALA  75 -12.068 -17.169   2.901
  451    HB3  ALA  75           3HB      ALA  75 -10.365 -16.976   3.323
  452    H    ILE  76           H        ILE  76  -8.971 -14.734   1.486
  453    HA   ILE  76           HA       ILE  76  -8.372 -12.354   2.841
  454    HB   ILE  76           HB       ILE  76  -8.245 -13.661   4.839
  455   HG12  ILE  76          2HG1      ILE  76  -6.347 -11.947   4.242
  456   HG21  ILE  76          1HG2      ILE  76  -6.312 -15.479   3.400
  457   HG22  ILE  76          2HG2      ILE  76  -6.740 -15.578   5.108
  458   HG23  ILE  76          3HG2      ILE  76  -7.966 -15.866   3.873
  459   HD11  ILE  76          3HD1      ILE  76  -4.862 -13.430   3.012
  460   HD12  ILE  76          1HD1      ILE  76  -4.090 -12.826   4.477
  461   HD13  ILE  76          2HD1      ILE  76  -4.720 -14.472   4.427
  462    H    THR  77           H        THR  77  -6.960 -11.304   1.640
  463    HA   THR  77           HA       THR  77  -5.019 -12.852   0.050
  464    HB   THR  77           HB       THR  77  -5.071 -10.582  -1.318
  465    HG1  THR  77           1HG      THR  77  -7.707 -10.489  -1.199
  466   HG21  THR  77          3HG2      THR  77  -6.635 -11.640  -2.854
  467   HG22  THR  77          1HG2      THR  77  -7.120 -12.773  -1.590
  468   HG23  THR  77          2HG2      THR  77  -5.472 -12.806  -2.223
  469    H    SER  78           H        SER  78  -2.918 -12.425   0.395
  470    HA   SER  78           HA       SER  78  -1.969 -10.379   2.163
  471    HB2  SER  78           2HB      SER  78  -0.528 -12.156   0.186
  472    HG   SER  78           HG       SER  78  -0.715 -13.598   1.684
  473    H    ALA  79           H        ALA  79  -1.410  -8.324   1.727
  474    HA   ALA  79           HA       ALA  79  -1.461  -7.413  -1.081
  475    HB1  ALA  79           1HB      ALA  79  -2.195  -5.913   1.426
  476    HB2  ALA  79           2HB      ALA  79  -2.296  -5.295  -0.223
  477    HB3  ALA  79           3HB      ALA  79  -3.329  -6.631   0.282
  478    H    GLY  80           H        GLY  80   0.467  -6.725  -1.860
  479    HA2  GLY  80           1HA      GLY  80   1.877  -4.608  -1.196
  480    HA3  GLY  80           2HA      GLY  80   2.479  -5.734   0.012
  481    H    ARG  81           H        ARG  81   4.391  -6.384  -0.549
  482    HA   ARG  81           HA       ARG  81   5.146  -6.719  -3.329
  483    HB2  ARG  81           2HB      ARG  81   6.799  -5.690  -2.033
  484    HG2  ARG  81           2HG      ARG  81   7.409  -8.199  -3.048
  485    HD2  ARG  81           2HD      ARG  81   7.604  -8.596  -0.380
  486    HE   ARG  81           HE       ARG  81   9.438  -6.966  -0.104
  487   HH11  ARG  81          2HH1      ARG  81  10.153 -10.010  -1.665
  488   HH12  ARG  81          1HH1      ARG  81  11.844  -9.988  -1.249
  489   HH21  ARG  81          2HH2      ARG  81  11.691  -6.891   0.415
  490   HH22  ARG  81          1HH2      ARG  81  12.722  -8.202  -0.082
  491    H    HIS  82           H        HIS  82   4.397  -8.592  -4.229
  492    HA   HIS  82           HA       HIS  82   4.650 -10.998  -2.590
  493    HB2  HIS  82           2HB      HIS  82   2.089 -10.023  -3.872
  494    HD1  HIS  82           1HD      HIS  82   3.484 -11.589  -0.701
  495    HD2  HIS  82           2HD      HIS  82   0.722  -8.768  -1.994
  496    HE1  HIS  82           1HE      HIS  82   2.425 -10.652   1.381
  497    HE2  HIS  82           2HE      HIS  82   0.949  -8.800   0.573
  498    HA   PRO  83           HA       PRO  83   5.764 -12.754  -6.598
  499    HB2  PRO  83           2HB      PRO  83   6.163 -15.124  -4.903
  500    HG2  PRO  83           2HG      PRO  83   7.542 -14.201  -3.303
  501    HD2  PRO  83           2HD      PRO  83   5.462 -13.308  -2.737
  502    H    ASP  84           H        ASP  84   3.877 -14.234  -3.985
  503    HA   ASP  84           HA       ASP  84   1.847 -15.027  -5.916
  504    HB2  ASP  84           2HB      ASP  84   3.213 -17.019  -5.818
  505    H    SER  85           H        SER  85   0.249 -13.833  -5.101
  506    HA   SER  85           HA       SER  85  -1.018 -14.764  -2.708
  507    HB2  SER  85           2HB      SER  85  -0.173 -11.851  -2.805
  508    HG   SER  85           HG       SER  85   1.016 -14.033  -1.680
  509    H    ASP  86           H        ASP  86  -1.408 -11.517  -3.928
  510    HA   ASP  86           HA       ASP  86  -3.083 -12.050  -6.114
  511    HB2  ASP  86           2HB      ASP  86  -4.691 -12.758  -4.360
  512    H    ILE  87           H        ILE  87  -2.965  -9.745  -3.411
  513    HA   ILE  87           HA       ILE  87  -2.824  -7.568  -5.334
  514    HB   ILE  87           HB       ILE  87  -4.293  -6.888  -3.751
  515   HG12  ILE  87          2HG1      ILE  87  -3.174  -5.350  -2.086
  516   HG21  ILE  87          1HG2      ILE  87  -4.469  -8.567  -2.228
  517   HG22  ILE  87          2HG2      ILE  87  -2.739  -8.533  -1.833
  518   HG23  ILE  87          3HG2      ILE  87  -3.810  -7.263  -1.224
  519   HD11  ILE  87          3HD1      ILE  87  -3.743  -4.549  -4.305
  520   HD12  ILE  87          1HD1      ILE  87  -2.236  -3.844  -3.717
  521   HD13  ILE  87          2HD1      ILE  87  -2.197  -5.141  -4.914
  522    H    PHE  88           H        PHE  88  -0.834  -7.843  -6.221
  523    HA   PHE  88           HA       PHE  88   1.462  -7.263  -4.483
  524    HB2  PHE  88           2HB      PHE  88   2.549  -7.621  -6.965
  525    HD1  PHE  88           1HD      PHE  88   0.174  -7.371  -8.337
  526    HD2  PHE  88           2HD      PHE  88   1.746 -10.896  -6.535
  527    HE1  PHE  88           1HE      PHE  88  -1.133  -8.747  -9.902
  528    HE2  PHE  88           2HE      PHE  88   0.429 -12.275  -8.091
  529    HZ   PHE  88           HZ       PHE  88  -1.006 -11.201  -9.777
  530    H    LEU  89           H        LEU  89   2.206  -5.293  -4.404
  531    HA   LEU  89           HA       LEU  89   1.540  -3.462  -6.594
  532    HB2  LEU  89           2HB      LEU  89   1.982  -2.979  -3.666
  533    HG   LEU  89           HG       LEU  89  -0.303  -3.371  -4.102
  534   HD11  LEU  89          1HD1      LEU  89   0.123  -1.425  -2.712
  535   HD12  LEU  89          2HD1      LEU  89   0.147  -0.398  -4.146
  536   HD13  LEU  89          3HD1      LEU  89  -1.342  -1.216  -3.674
  537   HD21  LEU  89          3HD2      LEU  89  -1.530  -2.272  -5.886
  538   HD22  LEU  89          1HD2      LEU  89  -0.049  -1.472  -6.420
  539   HD23  LEU  89          2HD2      LEU  89  -0.194  -3.227  -6.527
  540    H    ASP  90           H        ASP  90   3.244  -4.120  -7.842
  541    HA   ASP  90           HA       ASP  90   5.221  -3.704  -8.846
  542    HB2  ASP  90           2HB      ASP  90   5.057  -1.434  -7.874
  543    H    ASP  91           H        ASP  91   5.145  -4.700  -5.579
  544    HA   ASP  91           HA       ASP  91   6.126  -6.370  -4.447
  545    HB2  ASP  91           2HB      ASP  91   5.516  -7.805  -6.247
  546    H    VAL  92           H        VAL  92   7.470  -3.890  -4.938
  547    HA   VAL  92           HA       VAL  92  10.228  -4.722  -4.366
  548    HB   VAL  92           HB       VAL  92   9.267  -2.621  -6.282
  549   HG11  VAL  92          1HG1      VAL  92  11.520  -1.801  -6.542
  550   HG12  VAL  92          2HG1      VAL  92  11.107  -1.712  -4.826
  551   HG13  VAL  92          3HG1      VAL  92  12.138  -3.016  -5.422
  552   HG21  VAL  92          3HG2      VAL  92  11.164  -4.934  -6.637
  553   HG22  VAL  92          1HG2      VAL  92   9.489  -4.867  -7.186
  554   HG23  VAL  92          2HG2      VAL  92  10.692  -3.785  -7.888
  555    H    THR  93           H        THR  93   7.510  -2.951  -3.441
  556    HA   THR  93           HA       THR  93   9.104  -0.898  -2.053
  557    HB   THR  93           HB       THR  93   7.345   0.603  -2.272
  558    HG1  THR  93           1HG      THR  93   5.223  -0.758  -3.046
  559   HG21  THR  93          3HG2      THR  93   8.062   0.150  -4.534
  560   HG22  THR  93          1HG2      THR  93   6.301   0.328  -4.544
  561   HG23  THR  93          2HG2      THR  93   7.030  -1.278  -4.624
  562    H    VAL  94           H        VAL  94   6.843  -3.513  -1.524
  563    HA   VAL  94           HA       VAL  94   6.259  -2.530   1.188
  564    HB   VAL  94           HB       VAL  94   4.833  -4.801  -0.176
  565   HG11  VAL  94          1HG1      VAL  94   2.996  -4.145   1.309
  566   HG12  VAL  94          2HG1      VAL  94   4.457  -4.561   2.205
  567   HG13  VAL  94          3HG1      VAL  94   4.012  -2.872   1.984
  568   HG21  VAL  94          3HG2      VAL  94   3.131  -3.187  -0.929
  569   HG22  VAL  94          1HG2      VAL  94   4.179  -1.867  -0.410
  570   HG23  VAL  94          2HG2      VAL  94   4.691  -2.940  -1.715
  571    H    SER  95           H        SER  95   6.414  -3.963   2.987
  572    HA   SER  95           HA       SER  95   8.536  -5.876   2.875
  573    HB2  SER  95           2HB      SER  95   6.583  -5.346   5.130
  574    HG   SER  95           HG       SER  95   9.086  -4.236   5.263
  575    H    ARG  96           H        ARG  96   7.504  -7.222   1.221
  576    HA   ARG  96           HA       ARG  96   6.103  -8.723   0.307
  577    HB2  ARG  96           2HB      ARG  96   7.217 -10.182   1.939
  578    HG2  ARG  96           2HG      ARG  96   4.755 -10.733   0.666
  579    HD2  ARG  96           2HD      ARG  96   3.406 -11.744   2.145
  580    HE   ARG  96           HE       ARG  96   4.142  -9.802   3.468
  581   HH11  ARG  96          2HH1      ARG  96   4.735 -13.079   4.511
  582   HH12  ARG  96          1HH1      ARG  96   5.036 -12.654   6.174
  583   HH21  ARG  96          2HH2      ARG  96   4.562  -9.209   5.688
  584   HH22  ARG  96          1HH2      ARG  96   4.923 -10.454   6.842
  585    H    ARG  97           H        ARG  97   4.529  -8.035   3.474
  586    HA   ARG  97           HA       ARG  97   2.258  -7.068   1.861
  587    HB2  ARG  97           2HB      ARG  97   0.621  -8.172   3.290
  588    HG2  ARG  97           2HG      ARG  97   2.853  -9.628   4.668
  589    HD2  ARG  97           2HD      ARG  97   1.042 -10.187   6.281
  590    HE   ARG  97           HE       ARG  97   0.515 -11.213   3.567
  591   HH11  ARG  97          2HH1      ARG  97   1.389 -11.720   6.924
  592   HH12  ARG  97          1HH1      ARG  97   1.213 -13.444   6.833
  593   HH21  ARG  97          2HH2      ARG  97   0.290 -13.482   3.451
  594   HH22  ARG  97          1HH2      ARG  97   0.585 -14.450   4.862
  595    H    HIS  98           H        HIS  98   1.354  -5.290   2.530
  596    HA   HIS  98           HA       HIS  98   2.159  -4.008   5.018
  597    HB2  HIS  98           2HB      HIS  98   1.645  -2.168   3.776
  598    HD1  HIS  98           1HD      HIS  98   0.003  -1.059   5.429
  599    HD2  HIS  98           2HD      HIS  98  -1.898  -3.409   2.535
  600    HE1  HIS  98           1HE      HIS  98  -2.439  -0.494   5.552
  601    HE2  HIS  98           2HE      HIS  98  -3.511  -1.747   3.666
  602    H    ALA  99           H        ALA  99  -0.593  -5.403   3.501
  603    HA   ALA  99           HA       ALA  99  -1.582  -6.198   6.084
  604    HB1  ALA  99           1HB      ALA  99  -2.663  -4.062   5.619
  605    HB2  ALA  99           2HB      ALA  99  -3.274  -4.716   4.098
  606    HB3  ALA  99           3HB      ALA  99  -3.814  -5.403   5.630
  607    H    GLU 100           H        GLU 100  -3.141  -7.810   5.949
  608    HA   GLU 100           HA       GLU 100  -3.589  -8.966   3.265
  609    HB2  GLU 100           2HB      GLU 100  -3.940 -11.147   4.516
  610    HG2  GLU 100           2HG      GLU 100  -2.519  -9.748   6.772
  611    H    PHE 101           H        PHE 101  -5.633  -8.835   2.663
  612    HA   PHE 101           HA       PHE 101  -7.420  -7.549   4.518
  613    HB2  PHE 101           2HB      PHE 101  -7.159  -7.441   1.752
  614    HD1  PHE 101           2HD      PHE 101  -6.851  -5.245   3.018
  615    HD2  PHE 101           1HD      PHE 101 -10.591  -7.169   2.480
  616    HE1  PHE 101           2HE      PHE 101  -8.002  -3.130   3.495
  617    HE2  PHE 101           1HE      PHE 101 -11.752  -5.057   2.957
  618    HZ   PHE 101           HZ       PHE 101 -10.456  -3.031   3.468
  619    H    ARG 102           H        ARG 102  -7.976  -8.931   6.044
  620    HA   ARG 102           HA       ARG 102  -8.745 -11.613   5.209
  621    HB2  ARG 102           2HB      ARG 102  -8.805 -12.039   7.704
  622    HG2  ARG 102           2HG      ARG 102  -7.432  -9.361   7.805
  623    HD2  ARG 102           2HD      ARG 102  -7.143  -9.785  10.132
  624    HE   ARG 102           HE       ARG 102  -5.772 -11.275   8.318
  625   HH11  ARG 102          2HH1      ARG 102  -6.857 -11.774  11.609
  626   HH12  ARG 102          1HH1      ARG 102  -5.600 -12.915  11.985
  627   HH21  ARG 102          2HH2      ARG 102  -4.120 -12.780   8.795
  628   HH22  ARG 102          1HH2      ARG 102  -4.039 -13.487  10.391
  629    H    LEU 103           H        LEU 103 -10.761 -12.325   5.176
  630    HA   LEU 103           HA       LEU 103 -12.877 -10.511   5.988
  631    HB2  LEU 103           2HB      LEU 103 -12.914 -11.701   3.785
  632    HG   LEU 103           HG       LEU 103 -15.098 -10.954   4.852
  633   HD11  LEU 103          1HD1      LEU 103 -14.987 -11.716   2.552
  634   HD12  LEU 103          2HD1      LEU 103 -15.144 -13.391   3.084
  635   HD13  LEU 103          3HD1      LEU 103 -16.477 -12.261   3.323
  636   HD21  LEU 103          3HD2      LEU 103 -15.115 -12.559   6.687
  637   HD22  LEU 103          1HD2      LEU 103 -16.576 -12.656   5.702
  638   HD23  LEU 103          2HD2      LEU 103 -15.309 -13.874   5.528
  639    H    GLU 104           H        GLU 104 -13.187 -10.536   8.087
  640    HA   GLU 104           HA       GLU 104 -13.963 -13.097   9.308
  641    HB2  GLU 104           2HB      GLU 104 -12.503 -10.807  10.654
  642    HG2  GLU 104           2HG      GLU 104 -11.095 -12.398   9.317
  643    H    ASN 105           H        ASN 105 -15.886 -12.983  10.466
  644    HA   ASN 105           HA       ASN 105 -17.961 -12.210  11.033
  645    HB2  ASN 105           2HB      ASN 105 -16.739  -9.442  11.065
  646   HD21  ASN 105          1HD2      ASN 105 -15.803  -8.704  12.884
  647   HD22  ASN 105          2HD2      ASN 105 -15.255  -9.739  14.163
  648    H    ASN 106           H        ASN 106 -17.101 -12.389   8.275
  649    HA   ASN 106           HA       ASN 106 -18.002 -12.095   6.205
  650    HB2  ASN 106           2HB      ASN 106 -20.112 -10.407   7.550
  651   HD21  ASN 106          1HD2      ASN 106 -22.019 -11.409   8.124
  652   HD22  ASN 106          2HD2      ASN 106 -22.109 -13.110   8.441
  653    H    GLU 107           H        GLU 107 -16.411  -9.846   7.814
  654    HA   GLU 107           HA       GLU 107 -16.774  -7.812   5.738
  655    HB2  GLU 107           2HB      GLU 107 -15.968  -6.161   7.413
  656    HG2  GLU 107           2HG      GLU 107 -16.362  -8.333   9.442
  657    H    PHE 108           H        PHE 108 -15.060  -7.232   4.580
  658    HA   PHE 108           HA       PHE 108 -12.561  -8.638   5.003
  659    HB2  PHE 108           2HB      PHE 108 -12.843  -6.563   2.846
  660    HD1  PHE 108           1HD      PHE 108 -15.387  -6.562   2.763
  661    HD2  PHE 108           2HD      PHE 108 -13.031  -9.992   1.875
  662    HE1  PHE 108           1HE      PHE 108 -17.281  -7.532   1.529
  663    HE2  PHE 108           2HE      PHE 108 -14.925 -10.969   0.644
  664    HZ   PHE 108           HZ       PHE 108 -17.051  -9.744   0.468
  665    H    ASN 109           H        ASN 109 -10.594  -7.593   5.535
  666    HA   ASN 109           HA       ASN 109 -10.786  -4.761   6.292
  667    HB2  ASN 109           2HB      ASN 109 -10.187  -6.999   8.246
  668   HD21  ASN 109          1HD2      ASN 109 -12.340  -7.676   8.136
  669   HD22  ASN 109          2HD2      ASN 109 -13.608  -6.736   8.843
  670    H    VAL 110           H        VAL 110  -8.708  -3.778   6.784
  671    HA   VAL 110           HA       VAL 110  -6.505  -5.336   5.629
  672    HB   VAL 110           HB       VAL 110  -6.189  -3.469   4.450
  673   HG11  VAL 110          1HG1      VAL 110  -8.313  -2.476   5.125
  674   HG12  VAL 110          2HG1      VAL 110  -7.535  -1.796   6.556
  675   HG13  VAL 110          3HG1      VAL 110  -7.041  -1.267   4.948
  676   HG21  VAL 110          3HG2      VAL 110  -5.158  -2.311   7.029
  677   HG22  VAL 110          1HG2      VAL 110  -4.267  -3.395   5.964
  678   HG23  VAL 110          2HG2      VAL 110  -4.730  -1.790   5.399
  679    H    VAL 111           H        VAL 111  -5.150  -6.221   6.850
  680    HA   VAL 111           HA       VAL 111  -4.876  -5.364   9.642
  681    HB   VAL 111           HB       VAL 111  -4.494  -7.952   8.217
  682   HG11  VAL 111          1HG1      VAL 111  -3.015  -8.855   9.907
  683   HG12  VAL 111          2HG1      VAL 111  -2.243  -7.447   9.157
  684   HG13  VAL 111          3HG1      VAL 111  -2.987  -7.310  10.757
  685   HG21  VAL 111          3HG2      VAL 111  -5.509  -8.816  10.285
  686   HG22  VAL 111          1HG2      VAL 111  -5.501  -7.186  10.955
  687   HG23  VAL 111          2HG2      VAL 111  -6.489  -7.553   9.542
  688    H    ASP 112           H        ASP 112  -3.273  -4.010  10.016
  689    HA   ASP 112           HA       ASP 112  -1.073  -3.774   8.180
  690    HB2  ASP 112           2HB      ASP 112  -1.743  -1.754   9.301
  691    H    VAL 113           H        VAL 113   0.850  -4.728   8.280
  692    HA   VAL 113           HA       VAL 113   1.639  -6.133  10.728
  693    HB   VAL 113           HB       VAL 113   2.542  -7.987   9.316
  694   HG11  VAL 113          1HG1      VAL 113   0.408  -8.250  10.488
  695   HG12  VAL 113          2HG1      VAL 113  -0.442  -7.575   9.096
  696   HG13  VAL 113          3HG1      VAL 113   0.405  -9.117   8.952
  697   HG21  VAL 113          3HG2      VAL 113   2.680  -6.806   7.207
  698   HG22  VAL 113          1HG2      VAL 113   1.674  -8.244   7.036
  699   HG23  VAL 113          2HG2      VAL 113   0.924  -6.652   7.154
  700    H    GLY 114           H        GLY 114   2.222  -3.606   9.201
  701    HA2  GLY 114           1HA      GLY 114   4.144  -2.320   9.188
  702    HA3  GLY 114           2HA      GLY 114   5.072  -3.771   9.514
  703    H    SER 115           H        SER 115   4.014  -1.573   7.139
  704    HA   SER 115           HA       SER 115   5.197  -3.241   5.034
  705    HB2  SER 115           2HB      SER 115   4.212  -1.540   3.468
  706    HG   SER 115           HG       SER 115   2.669  -0.701   5.686
  707    H    LEU 116           H        LEU 116   6.753  -2.221   3.569
  708    HA   LEU 116           HA       LEU 116   8.820  -1.190   5.114
  709    HB2  LEU 116           2HB      LEU 116   8.981  -2.518   2.995
  710    HG   LEU 116           HG       LEU 116  11.037  -1.718   2.242
  711   HD11  LEU 116          1HD1      LEU 116  10.252   0.486   1.520
  712   HD12  LEU 116          2HD1      LEU 116  10.258   1.028   3.199
  713   HD13  LEU 116          3HD1      LEU 116  11.775   0.587   2.409
  714   HD21  LEU 116          3HD2      LEU 116  12.227  -1.026   4.262
  715   HD22  LEU 116          1HD2      LEU 116  10.689  -0.659   5.043
  716   HD23  LEU 116          2HD2      LEU 116  11.079  -2.322   4.601
  717    H    ASN 117           H        ASN 117   6.974   0.535   2.567
  718    HA   ASN 117           HA       ASN 117   8.213   3.041   3.070
  719    HB2  ASN 117           2HB      ASN 117   5.506   2.563   1.813
  720   HD21  ASN 117          1HD2      ASN 117   5.846   0.822   0.494
  721   HD22  ASN 117          2HD2      ASN 117   7.085   0.786  -0.713
  722    H    GLY 118           H        GLY 118   5.287   1.488   4.299
  723    HA2  GLY 118           1HA      GLY 118   4.926   2.347   6.714
  724    HA3  GLY 118           2HA      GLY 118   4.649   3.873   5.885
  725    H    THR 119           H        THR 119   2.803   2.292   7.542
  726    HA   THR 119           HA       THR 119   0.758   1.656   5.529
  727    HB   THR 119           HB       THR 119   1.054   0.689   8.370
  728    HG1  THR 119           1HG      THR 119   1.242  -1.296   7.438
  729   HG21  THR 119          3HG2      THR 119  -1.281   1.253   8.073
  730   HG22  THR 119          1HG2      THR 119  -1.079  -0.500   8.070
  731   HG23  THR 119          2HG2      THR 119  -1.326   0.363   6.551
  732    H    TYR 120           H        TYR 120  -0.841   2.996   5.278
  733    HA   TYR 120           HA       TYR 120  -1.980   4.346   7.609
  734    HB2  TYR 120           2HB      TYR 120  -1.131   5.654   5.038
  735    HD1  TYR 120           1HD      TYR 120  -2.124   7.207   8.219
  736    HD2  TYR 120           2HD      TYR 120   1.113   6.003   5.746
  737    HE1  TYR 120           1HE      TYR 120  -0.584   8.525   9.605
  738    HE2  TYR 120           2HE      TYR 120   2.661   7.311   7.129
  739    HH   TYR 120           HH       TYR 120   2.483   9.350   8.630
  740    H    VAL 121           H        VAL 121  -4.244   4.732   7.385
  741    HA   VAL 121           HA       VAL 121  -5.446   4.108   4.822
  742    HB   VAL 121           HB       VAL 121  -5.693   2.000   5.865
  743   HG11  VAL 121          1HG1      VAL 121  -6.599   3.525   8.259
  744   HG12  VAL 121          2HG1      VAL 121  -6.676   1.769   8.098
  745   HG13  VAL 121          3HG1      VAL 121  -5.117   2.589   8.065
  746   HG21  VAL 121          3HG2      VAL 121  -8.107   1.748   6.149
  747   HG22  VAL 121          1HG2      VAL 121  -8.278   3.502   6.286
  748   HG23  VAL 121          2HG2      VAL 121  -7.737   2.784   4.767
  749    H    ASN 122           H        ASN 122  -6.458   5.897   4.303
  750    HA   ASN 122           HA       ASN 122  -7.469   7.911   4.420
  751    HB2  ASN 122           2HB      ASN 122  -8.731   6.788   6.917
  752   HD21  ASN 122          1HD2      ASN 122  -9.403   4.868   6.219
  753   HD22  ASN 122          2HD2      ASN 122 -10.411   4.611   4.836
  754    H    ARG 123           H        ARG 123  -4.898   7.879   5.349
  755    HA   ARG 123           HA       ARG 123  -3.418   9.300   6.304
  756    HB2  ARG 123           2HB      ARG 123  -5.964  10.774   6.864
  757    HG2  ARG 123           2HG      ARG 123  -4.553  10.772   4.629
  758    HD2  ARG 123           2HD      ARG 123  -3.116  12.784   4.578
  759    HE   ARG 123           HE       ARG 123  -1.985  10.612   4.924
  760   HH11  ARG 123          2HH1      ARG 123  -2.186  12.817   7.652
  761   HH12  ARG 123          1HH1      ARG 123  -0.693  12.271   8.357
  762   HH21  ARG 123          2HH2      ARG 123  -0.045   9.911   5.830
  763   HH22  ARG 123          1HH2      ARG 123   0.524  10.611   7.320
  764    H    GLU 124           H        GLU 124  -5.201   7.207   7.997
  765    HA   GLU 124           HA       GLU 124  -3.636   7.813  10.412
  766    HB2  GLU 124           2HB      GLU 124  -5.520   7.014  11.807
  767    HG2  GLU 124           2HG      GLU 124  -7.077   7.109   9.240
  768    HA   PRO 125           HA       PRO 125  -2.430   3.535  10.028
  769    HB2  PRO 125           2HB      PRO 125  -1.471   3.756  12.779
  770    HG2  PRO 125           2HG      PRO 125  -0.452   5.807  12.690
  771    HD2  PRO 125           2HD      PRO 125  -2.633   6.565  12.503
  772    H    VAL 126           H        VAL 126  -3.440   1.627  10.577
  773    HA   VAL 126           HA       VAL 126  -5.102   1.586  13.000
  774    HB   VAL 126           HB       VAL 126  -6.943   0.520  11.864
  775   HG11  VAL 126          1HG1      VAL 126  -7.782   2.357  10.534
  776   HG12  VAL 126          2HG1      VAL 126  -6.912   2.978  11.937
  777   HG13  VAL 126          3HG1      VAL 126  -6.149   3.001  10.344
  778   HG21  VAL 126          3HG2      VAL 126  -5.352   0.831   9.316
  779   HG22  VAL 126          1HG2      VAL 126  -5.646  -0.686  10.170
  780   HG23  VAL 126          2HG2      VAL 126  -6.992   0.197   9.447
  781    H    ASP 127           H        ASP 127  -6.031  -0.770  13.239
  782    HA   ASP 127           HA       ASP 127  -3.791  -2.621  12.896
  783    HB2  ASP 127           2HB      ASP 127  -6.340  -2.848  14.514
  784    H    SER 128           H        SER 128  -7.300  -2.535  12.356
  785    HA   SER 128           HA       SER 128  -7.035  -4.034   9.881
  786    HB2  SER 128           2HB      SER 128  -8.769  -5.718  10.740
  787    HG   SER 128           HG       SER 128  -9.184  -4.606  12.740
  788    H    ALA 129           H        ALA 129  -7.944  -2.288   8.848
  789    HA   ALA 129           HA       ALA 129 -10.447  -1.145   9.810
  790    HB1  ALA 129           1HB      ALA 129 -10.110   0.544   8.099
  791    HB2  ALA 129           2HB      ALA 129  -8.646   0.341   9.060
  792    HB3  ALA 129           3HB      ALA 129  -8.746  -0.365   7.447
  793    H    VAL 130           H        VAL 130 -12.359  -1.106   8.668
  794    HA   VAL 130           HA       VAL 130 -12.868  -3.501   7.167
  795    HB   VAL 130           HB       VAL 130 -14.770  -1.226   7.756
  796   HG11  VAL 130          1HG1      VAL 130 -16.517  -2.922   7.447
  797   HG12  VAL 130          2HG1      VAL 130 -15.553  -2.703   5.987
  798   HG13  VAL 130          3HG1      VAL 130 -15.283  -4.107   7.020
  799   HG21  VAL 130          3HG2      VAL 130 -15.529  -2.576   9.661
  800   HG22  VAL 130          1HG2      VAL 130 -14.236  -3.731   9.342
  801   HG23  VAL 130          2HG2      VAL 130 -13.843  -2.083   9.830
  802    H    LEU 131           H        LEU 131 -13.059  -3.747   5.042
  803    HA   LEU 131           HA       LEU 131 -12.642  -1.900   3.033
  804    HB2  LEU 131           2HB      LEU 131 -13.067  -4.528   3.084
  805    HG   LEU 131           HG       LEU 131 -12.249  -3.374   1.028
  806   HD11  LEU 131          1HD1      LEU 131 -14.382  -5.467   0.640
  807   HD12  LEU 131          2HD1      LEU 131 -13.124  -5.050  -0.523
  808   HD13  LEU 131          3HD1      LEU 131 -12.688  -5.756   1.034
  809   HD21  LEU 131          3HD2      LEU 131 -13.875  -2.709  -0.665
  810   HD22  LEU 131          1HD2      LEU 131 -15.206  -3.110   0.422
  811   HD23  LEU 131          2HD2      LEU 131 -14.124  -1.770   0.808
  812    H    ALA 132           H        ALA 132 -13.755  -0.124   2.472
  813    HA   ALA 132           HA       ALA 132 -16.562   0.104   3.313
  814    HB1  ALA 132           1HB      ALA 132 -14.421   2.218   3.551
  815    HB2  ALA 132           2HB      ALA 132 -16.130   2.438   3.928
  816    HB3  ALA 132           3HB      ALA 132 -15.155   1.322   4.882
  817    H    ASN 133           H        ASN 133 -17.258   2.455   2.273
  818    HA   ASN 133           HA       ASN 133 -16.976   1.932  -0.599
  819    HB2  ASN 133           2HB      ASN 133 -19.090   3.643   0.717
  820   HD21  ASN 133          1HD2      ASN 133 -19.613   0.742  -1.115
  821   HD22  ASN 133          2HD2      ASN 133 -20.322  -0.180   0.174
  822    H    GLY 134           H        GLY 134 -15.060   3.136  -1.039
  823    HA2  GLY 134           1HA      GLY 134 -14.737   5.155  -2.364
  824    HA3  GLY 134           2HA      GLY 134 -15.657   6.031  -1.155
  825    H    ASP 135           H        ASP 135 -14.138   4.489   0.965
  826    HA   ASP 135           HA       ASP 135 -12.103   6.453   1.362
  827    HB2  ASP 135           2HB      ASP 135 -12.750   3.908   2.864
  828    H    GLU 136           H        GLU 136  -9.777   5.927   1.755
  829    HA   GLU 136           HA       GLU 136  -8.918   3.620   0.185
  830    HB2  GLU 136           2HB      GLU 136  -7.119   5.108  -0.853
  831    HG2  GLU 136           2HG      GLU 136  -9.026   7.204   0.103
  832    H    VAL 137           H        VAL 137  -6.840   2.903   0.464
  833    HA   VAL 137           HA       VAL 137  -5.754   3.334   3.173
  834    HB   VAL 137           HB       VAL 137  -5.738   0.784   1.529
  835   HG11  VAL 137          1HG1      VAL 137  -4.886   1.324   4.371
  836   HG12  VAL 137          2HG1      VAL 137  -5.104  -0.293   3.699
  837   HG13  VAL 137          3HG1      VAL 137  -3.879   0.783   3.026
  838   HG21  VAL 137          3HG2      VAL 137  -7.492   1.478   3.877
  839   HG22  VAL 137          1HG2      VAL 137  -8.012   1.341   2.198
  840   HG23  VAL 137          2HG2      VAL 137  -7.423  -0.081   3.059
  841    H    GLN 138           H        GLN 138  -3.535   3.477   3.351
  842    HA   GLN 138           HA       GLN 138  -1.999   3.519   0.863
  843    HB2  GLN 138           2HB      GLN 138  -1.641   5.444   2.279
  844    HG2  GLN 138           2HG      GLN 138   0.730   5.381   2.713
  845   HE21  GLN 138          1HE2      GLN 138   0.280   6.546   0.797
  846   HE22  GLN 138          2HE2      GLN 138   0.652   5.828  -0.736
  847    H    ILE 139           H        ILE 139  -1.066   1.667   0.278
  848    HA   ILE 139           HA       ILE 139   0.282   0.204   2.456
  849    HB   ILE 139           HB       ILE 139  -0.156  -1.814   1.612
  850   HG12  ILE 139          2HG1      ILE 139   0.108  -0.853  -1.227
  851   HG21  ILE 139          1HG2      ILE 139  -2.163  -2.132   0.383
  852   HG22  ILE 139          2HG2      ILE 139  -2.373  -0.791   1.513
  853   HG23  ILE 139          3HG2      ILE 139  -2.114  -0.467  -0.207
  854   HD11  ILE 139          3HD1      ILE 139   0.745  -3.132  -1.725
  855   HD12  ILE 139          1HD1      ILE 139   0.405  -3.594  -0.057
  856   HD13  ILE 139          2HD1      ILE 139  -0.906  -3.042  -1.106
  857    H    GLY 140           H        GLY 140   2.404   0.562   2.464
  858    HA2  GLY 140           1HA      GLY 140   4.505   1.074   1.669
  859    HA3  GLY 140           2HA      GLY 140   3.957   0.501   0.099
  860    H    LYS 141           H        LYS 141   3.354   1.955  -1.448
  861    HA   LYS 141           HA       LYS 141   3.248   4.757  -0.692
  862    HB2  LYS 141           2HB      LYS 141   4.967   5.383  -2.290
  863    HG2  LYS 141           2HG      LYS 141   5.677   2.477  -2.586
  864    HD2  LYS 141           2HD      LYS 141   6.546   4.801  -4.282
  865    HE2  LYS 141           2HE      LYS 141   8.414   2.653  -3.713
  866    HZ1  LYS 141           3HZ      LYS 141   7.372   3.215  -6.384
  867    HZ2  LYS 141           1HZ      LYS 141   8.961   2.910  -5.896
  868    HZ3  LYS 141           2HZ      LYS 141   8.264   4.434  -5.626
  869    H    PHE 142           H        PHE 142   1.136   3.203  -1.526
  870    HA   PHE 142           HA       PHE 142   0.540   4.382  -4.167
  871    HB2  PHE 142           2HB      PHE 142  -0.590   1.645  -3.544
  872    HD1  PHE 142           2HD      PHE 142   1.693   1.324  -2.095
  873    HD2  PHE 142           1HD      PHE 142   1.409   1.501  -6.346
  874    HE1  PHE 142           2HE      PHE 142   3.785   0.040  -2.306
  875    HE2  PHE 142           1HE      PHE 142   3.502   0.232  -6.545
  876    HZ   PHE 142           HZ       PHE 142   4.691  -0.499  -4.524
  877    H    ARG 143           H        ARG 143  -1.720   4.909  -4.396
  878    HA   ARG 143           HA       ARG 143  -3.111   5.113  -1.817
  879    HB2  ARG 143           2HB      ARG 143  -2.648   7.106  -3.418
  880    HG2  ARG 143           2HG      ARG 143  -5.319   6.525  -2.211
  881    HD2  ARG 143           2HD      ARG 143  -5.331   8.116  -4.284
  882    HE   ARG 143           HE       ARG 143  -3.534   9.636  -3.482
  883   HH11  ARG 143          2HH1      ARG 143  -6.789   9.947  -2.193
  884   HH12  ARG 143          1HH1      ARG 143  -6.675  11.668  -1.980
  885   HH21  ARG 143          2HH2      ARG 143  -3.394  11.935  -3.200
  886   HH22  ARG 143          1HH2      ARG 143  -4.749  12.789  -2.543
  887    H    LEU 144           H        LEU 144  -4.532   3.465  -1.420
  888    HA   LEU 144           HA       LEU 144  -5.767   2.139  -3.759
  889    HB2  LEU 144           2HB      LEU 144  -5.152   0.849  -1.107
  890    HG   LEU 144           HG       LEU 144  -3.459   0.906  -3.576
  891   HD11  LEU 144          1HD1      LEU 144  -1.657   0.965  -1.911
  892   HD12  LEU 144          2HD1      LEU 144  -2.783   2.312  -1.735
  893   HD13  LEU 144          3HD1      LEU 144  -2.867   0.942  -0.626
  894   HD21  LEU 144          3HD2      LEU 144  -3.639  -1.330  -1.577
  895   HD22  LEU 144          1HD2      LEU 144  -4.023  -1.412  -3.299
  896   HD23  LEU 144          2HD2      LEU 144  -2.360  -1.135  -2.775
  897    H    VAL 145           H        VAL 145  -7.879   2.574  -3.858
  898    HA   VAL 145           HA       VAL 145  -9.321   3.053  -1.339
  899    HB   VAL 145           HB       VAL 145  -9.915   4.923  -2.471
  900   HG11  VAL 145          1HG1      VAL 145  -9.820   5.153  -4.911
  901   HG12  VAL 145          2HG1      VAL 145  -8.307   4.544  -4.231
  902   HG13  VAL 145          3HG1      VAL 145  -9.419   3.440  -5.039
  903   HG21  VAL 145          3HG2      VAL 145 -11.661   2.830  -3.747
  904   HG22  VAL 145          1HG2      VAL 145 -12.039   3.883  -2.379
  905   HG23  VAL 145          2HG2      VAL 145 -11.910   4.566  -4.000
  906    H    PHE 146           H        PHE 146 -11.179   1.941  -0.855
  907    HA   PHE 146           HA       PHE 146 -11.576  -0.430  -2.531
  908    HB2  PHE 146           2HB      PHE 146 -12.648  -1.369  -0.354
  909    HD1  PHE 146           2HD      PHE 146 -13.101   1.491   0.424
  910    HD2  PHE 146           1HD      PHE 146 -10.154  -1.327   1.623
  911    HE1  PHE 146           2HE      PHE 146 -12.861   2.654   2.572
  912    HE2  PHE 146           1HE      PHE 146  -9.913  -0.170   3.778
  913    HZ   PHE 146           HZ       PHE 146 -11.269   1.826   4.255
  914    H    LEU 147           H        LEU 147 -13.555  -1.222  -3.004
  915    HA   LEU 147           HA       LEU 147 -15.908   0.375  -2.298
  916    HB2  LEU 147           2HB      LEU 147 -14.999  -0.356  -5.073
  917    HG   LEU 147           HG       LEU 147 -15.992   1.941  -5.597
  918   HD11  LEU 147          1HD1      LEU 147 -15.658   2.228  -2.620
  919   HD12  LEU 147          2HD1      LEU 147 -15.986   3.539  -3.756
  920   HD13  LEU 147          3HD1      LEU 147 -17.180   2.263  -3.510
  921   HD21  LEU 147          3HD2      LEU 147 -13.617   1.498  -5.692
  922   HD22  LEU 147          1HD2      LEU 147 -13.911   3.085  -4.982
  923   HD23  LEU 147          2HD2      LEU 147 -13.481   1.721  -3.949
  924    H    THR 148           H        THR 148 -17.944  -0.827  -2.717
  925    HA   THR 148           HA       THR 148 -17.948  -3.553  -3.447
  926    HB   THR 148           HB       THR 148 -16.809  -3.792  -1.256
  927    HG1  THR 148           1HG      THR 148 -18.277  -5.426  -2.109
  928   HG21  THR 148          3HG2      THR 148 -17.830  -1.905  -0.093
  929   HG22  THR 148          1HG2      THR 148 -18.095  -3.405   0.800
  930   HG23  THR 148          2HG2      THR 148 -19.400  -2.706  -0.159
  931    H    GLY 149           H        GLY 149 -20.100  -4.534  -3.240
  932    HA2  GLY 149           1HA      GLY 149 -22.261  -2.810  -3.670
  933    HA3  GLY 149           2HA      GLY 149 -22.391  -4.508  -3.244
  934    HA   PRO 150           HA       PRO 150 -23.653  -3.810   1.021
  935    HB2  PRO 150           2HB      PRO 150 -20.819  -4.137   1.928
  936    HG2  PRO 150           2HG      PRO 150 -20.685  -6.300   1.081
  937    HD2  PRO 150           2HD      PRO 150 -20.485  -5.128  -0.882
  938    H    LYS 151           H        LYS 151 -24.021  -1.992   2.153
  939    HA   LYS 151           HA       LYS 151 -22.115   0.094   2.516
  940    HB2  LYS 151           2HB      LYS 151 -23.409   1.761   1.057
  941    HG2  LYS 151           2HG      LYS 151 -24.302  -0.780  -0.296
  942    HD2  LYS 151           2HD      LYS 151 -24.772   2.087  -1.098
  943    HE2  LYS 151           2HE      LYS 151 -26.570   0.464  -1.658
  944    HZ1  LYS 151           3HZ      LYS 151 -24.781  -1.376  -2.043
  945    HZ2  LYS 151           1HZ      LYS 151 -24.780  -0.775  -3.627
  946    HZ3  LYS 151           2HZ      LYS 151 -26.219  -1.377  -2.945
  947    H    GLN 152           H        GLN 152 -25.613  -0.144   1.914
  948    HA   GLN 152           HA       GLN 152 -26.134   0.847   4.632
  949    HB2  GLN 152           2HB      GLN 152 -27.465   1.882   2.113
  950    HG2  GLN 152           2HG      GLN 152 -25.873   3.639   3.905
  951   HE21  GLN 152          1HE2      GLN 152 -24.394   4.480   1.538
  952   HE22  GLN 152          2HE2      GLN 152 -25.505   5.394   0.565
  953    H    GLY 153           H        GLY 153 -26.298  -1.741   3.101
  954    HA2  GLY 153           1HA      GLY 153 -27.819  -3.519   3.170
  955    HA3  GLY 153           2HA      GLY 153 -29.098  -2.381   3.587
  956    H    GLU 154           H        GLU 154 -29.292  -4.407   1.586
  957    HA   GLU 154           HA       GLU 154 -29.620  -2.680  -0.769
  958    HB2  GLU 154           2HB      GLU 154 -27.790  -4.528  -0.856
  959    HG2  GLU 154           2HG      GLU 154 -28.155  -4.971  -3.176
  960    H    ASP 155           H        ASP 155 -31.700  -2.269  -0.891
  961    HA   ASP 155           HA       ASP 155 -33.638  -4.082   0.258
  962    HB2  ASP 155           2HB      ASP 155 -33.814  -1.637   0.570
  963    H    ASP 156           H        ASP 156 -32.371  -3.383  -2.818
  964    HA   ASP 156           HA       ASP 156 -32.613  -4.371  -4.843
  965    HB2  ASP 156           2HB      ASP 156 -33.089  -6.492  -3.677
  966    H    GLY 157           H        GLY 157 -33.685  -3.789  -6.682
  967    HA2  GLY 157           1HA      GLY 157 -36.465  -3.073  -6.634
  968    HA3  GLY 157           2HA      GLY 157 -35.410  -1.672  -6.684
  969    H    SER 158           H        SER 158 -37.124  -3.825  -8.510
  970    HA   SER 158           HA       SER 158 -35.503  -3.251 -10.900
  971    HB2  SER 158           2HB      SER 158 -37.750  -5.257 -10.556
  972    HG   SER 158           HG       SER 158 -36.143  -6.260  -9.574
  973    H    THR 159           H        THR 159 -38.220  -2.287  -9.178
  974    HA   THR 159           HA       THR 159 -39.747  -1.392 -11.487
  975    HB   THR 159           HB       THR 159 -40.284  -0.914  -8.542
  976    HG1  THR 159           1HG      THR 159 -41.226  -2.835  -8.507
  977   HG21  THR 159          3HG2      THR 159 -41.466   0.647  -9.995
  978   HG22  THR 159          1HG2      THR 159 -42.596  -0.513  -9.299
  979   HG23  THR 159          2HG2      THR 159 -42.069  -0.691 -10.972
  980    H    GLY 160           H        GLY 160 -38.984   0.340 -12.496
  981    HA2  GLY 160           1HA      GLY 160 -38.656   2.818 -11.062
  982    HA3  GLY 160           2HA      GLY 160 -37.140   2.173 -11.680
  983    H    GLY 161           H        GLY 161 -40.428   2.245 -12.999
  984    HA2  GLY 161           1HA      GLY 161 -39.297   3.449 -15.443
  985    HA3  GLY 161           2HA      GLY 161 -40.705   2.396 -15.412
  986    HA   PRO 162           HA       PRO 162 -41.829   6.933 -13.998
  987    HB2  PRO 162           2HB      PRO 162 -40.330   8.396 -16.050
  988    HG2  PRO 162           2HG      PRO 162 -38.185   7.730 -15.511
  989    HD2  PRO 162           2HD      PRO 162 -39.007   5.765 -16.442
  Start of MODEL    2
    1    H1   VAL   1           H        VAL   1  51.690   0.055  -6.359
    2    HA   VAL   1           HA       VAL   1  49.707  -0.849  -7.015
    3    HB   VAL   1           HB       VAL   1  51.286  -2.589  -8.917
    4   HG11  VAL   1          1HG1      VAL   1  48.898  -3.053  -8.806
    5   HG12  VAL   1          2HG1      VAL   1  48.539  -1.352  -9.118
    6   HG13  VAL   1          3HG1      VAL   1  49.321  -2.333 -10.360
    7   HG21  VAL   1          3HG2      VAL   1  52.147  -0.327  -9.124
    8   HG22  VAL   1          1HG2      VAL   1  51.172  -0.739 -10.534
    9   HG23  VAL   1          2HG2      VAL   1  50.507   0.305  -9.277
   10    H    THR   2           H        THR   2  50.481  -1.892  -4.724
   11    HA   THR   2           HA       THR   2  50.367  -4.811  -4.907
   12    HB   THR   2           HB       THR   2  50.659  -3.286  -2.337
   13    HG1  THR   2           1HG      THR   2  52.827  -3.942  -4.089
   14   HG21  THR   2          3HG2      THR   2  51.778  -5.915  -3.329
   15   HG22  THR   2          1HG2      THR   2  50.390  -5.724  -2.258
   16   HG23  THR   2          2HG2      THR   2  51.996  -5.243  -1.713
   17    H    ASP   3           H        ASP   3  48.615  -5.938  -4.299
   18    HA   ASP   3           HA       ASP   3  46.532  -6.467  -3.595
   19    HB2  ASP   3           2HB      ASP   3  47.069  -5.504  -1.434
   20    H    MET   4           H        MET   4  44.537  -6.303  -4.488
   21    HA   MET   4           HA       MET   4  44.321  -4.215  -6.519
   22    HB2  MET   4           2HB      MET   4  44.183  -6.694  -7.065
   23    HG2  MET   4           2HG      MET   4  42.388  -6.518  -8.682
   24    HE1  MET   4           3HE      MET   4  45.869  -5.253 -10.022
   25    HE2  MET   4           1HE      MET   4  45.579  -5.976  -8.439
   26    HE3  MET   4           2HE      MET   4  44.783  -6.635  -9.869
   27    H    ASN   5           H        ASN   5  43.511  -4.129  -3.505
   28    HA   ASN   5           HA       ASN   5  40.895  -2.875  -4.035
   29    HB2  ASN   5           2HB      ASN   5  41.709  -4.407  -1.552
   30   HD21  ASN   5          1HD2      ASN   5  38.577  -4.264  -3.061
   31   HD22  ASN   5          2HD2      ASN   5  38.541  -5.911  -3.598
   32    HA   PRO   6           HA       PRO   6  43.895   0.084  -2.083
   33    HB2  PRO   6           2HB      PRO   6  43.781   1.819  -4.342
   34    HG2  PRO   6           2HG      PRO   6  43.643   0.447  -6.153
   35    HD2  PRO   6           2HD      PRO   6  41.679  -0.372  -5.233
   36    H    ASP   7           H        ASP   7  42.306   0.701  -0.615
   37    HA   ASP   7           HA       ASP   7  40.848   2.100   0.403
   38    HB2  ASP   7           2HB      ASP   7  41.838   3.925  -1.785
   39    H    ILE   8           H        ILE   8  39.412   0.334  -0.732
   40    HA   ILE   8           HA       ILE   8  37.435   1.683  -2.440
   41    HB   ILE   8           HB       ILE   8  37.724  -1.258  -1.797
   42   HG12  ILE   8          2HG1      ILE   8  38.344   0.277  -4.333
   43   HG21  ILE   8          1HG2      ILE   8  35.871   0.146  -3.722
   44   HG22  ILE   8          2HG2      ILE   8  36.047  -1.600  -3.556
   45   HG23  ILE   8          3HG2      ILE   8  35.405  -0.648  -2.218
   46   HD11  ILE   8          3HD1      ILE   8  39.292  -1.797  -5.172
   47   HD12  ILE   8          1HD1      ILE   8  38.754  -2.641  -3.719
   48   HD13  ILE   8          2HD1      ILE   8  37.569  -1.976  -4.843
   49    H    GLU   9           H        GLU   9  35.560   2.317  -1.616
   50    HA   GLU   9           HA       GLU   9  33.938   2.801  -0.118
   51    HB2  GLU   9           2HB      GLU   9  34.379  -0.089   0.640
   52    HG2  GLU   9           2HG      GLU   9  33.535   0.113  -1.595
   53    H    LYS  10           H        LYS  10  36.119   3.942   0.612
   54    HA   LYS  10           HA       LYS  10  36.874   3.193   3.317
   55    HB2  LYS  10           2HB      LYS  10  38.446   5.155   3.087
   56    HG2  LYS  10           2HG      LYS  10  37.561   5.086   0.208
   57    HD2  LYS  10           2HD      LYS  10  39.564   6.882   1.567
   58    HE2  LYS  10           2HE      LYS  10  40.187   7.510  -0.691
   59    HZ1  LYS  10           3HZ      LYS  10  38.307   8.789  -1.277
   60    HZ2  LYS  10           1HZ      LYS  10  38.274   8.676   0.417
   61    HZ3  LYS  10           2HZ      LYS  10  37.235   7.721  -0.525
   62    H    ASP  11           H        ASP  11  34.191   4.307   2.536
   63    HA   ASP  11           HA       ASP  11  33.861   6.912   3.514
   64    HB2  ASP  11           2HB      ASP  11  31.908   4.601   3.470
   65    H    GLN  12           H        GLN  12  33.483   7.747   5.491
   66    HA   GLN  12           HA       GLN  12  33.478   5.879   7.770
   67    HB2  GLN  12           2HB      GLN  12  35.645   7.029   7.619
   68    HG2  GLN  12           2HG      GLN  12  35.739   8.161   9.790
   69   HE21  GLN  12          1HE2      GLN  12  35.985   6.967  11.645
   70   HE22  GLN  12          2HE2      GLN  12  35.632   5.274  11.729
   71    H    THR  13           H        THR  13  32.063   6.303   9.401
   72    HA   THR  13           HA       THR  13  30.277   7.159  10.505
   73    HB   THR  13           HB       THR  13  30.638   9.719   8.940
   74    HG1  THR  13           1HG      THR  13  31.720   9.485  11.502
   75   HG21  THR  13          3HG2      THR  13  29.472   9.159  11.675
   76   HG22  THR  13          1HG2      THR  13  28.555   9.552  10.221
   77   HG23  THR  13          2HG2      THR  13  29.637  10.750  10.931
   78    H    SER  14           H        SER  14  29.046   5.603   9.355
   79    HA   SER  14           HA       SER  14  27.087   4.990   8.405
   80    HB2  SER  14           2HB      SER  14  26.753   7.935   7.802
   81    HG   SER  14           HG       SER  14  26.606   6.566  10.069
   82    H    ASP  15           H        ASP  15  26.046   4.680   6.299
   83    HA   ASP  15           HA       ASP  15  27.973   5.044   4.098
   84    HB2  ASP  15           2HB      ASP  15  26.037   2.740   4.449
   85    H    GLU  16           H        GLU  16  26.801   4.772   1.896
   86    HA   GLU  16           HA       GLU  16  24.767   6.747   1.729
   87    HB2  GLU  16           2HB      GLU  16  25.567   4.704  -0.356
   88    HG2  GLU  16           2HG      GLU  16  27.514   6.003   0.382
   89    H    VAL  17           H        VAL  17  24.634   3.341   0.737
   90    HA   VAL  17           HA       VAL  17  21.920   3.188   1.878
   91    HB   VAL  17           HB       VAL  17  22.947   1.548  -0.452
   92   HG11  VAL  17          1HG1      VAL  17  20.599   0.905  -0.729
   93   HG12  VAL  17          2HG1      VAL  17  21.210   0.441   0.860
   94   HG13  VAL  17          3HG1      VAL  17  20.170   1.857   0.692
   95   HG21  VAL  17          3HG2      VAL  17  21.471   2.905  -1.869
   96   HG22  VAL  17          1HG2      VAL  17  21.105   3.937  -0.486
   97   HG23  VAL  17          2HG2      VAL  17  22.745   3.875  -1.129
   98    H    THR  18           H        THR  18  22.926   2.594   3.862
   99    HA   THR  18           HA       THR  18  24.767   0.382   3.929
  100    HB   THR  18           HB       THR  18  24.955   2.374   5.434
  101    HG1  THR  18           1HG      THR  18  26.133   0.926   6.421
  102   HG21  THR  18          3HG2      THR  18  22.581   2.638   5.983
  103   HG22  THR  18          1HG2      THR  18  23.560   2.470   7.440
  104   HG23  THR  18          2HG2      THR  18  22.611   1.106   6.853
  105    H    VAL  19           H        VAL  19  21.418   0.614   3.869
  106    HA   VAL  19           HA       VAL  19  21.208  -2.098   4.961
  107    HB   VAL  19           HB       VAL  19  20.340  -0.602   6.667
  108   HG11  VAL  19          1HG1      VAL  19  19.751   1.311   5.302
  109   HG12  VAL  19          2HG1      VAL  19  18.434   0.402   4.561
  110   HG13  VAL  19          3HG1      VAL  19  18.373   0.802   6.276
  111   HG21  VAL  19          3HG2      VAL  19  19.259  -2.748   6.462
  112   HG22  VAL  19          1HG2      VAL  19  18.065  -1.524   6.891
  113   HG23  VAL  19          2HG2      VAL  19  18.162  -2.115   5.233
  114    H    GLU  20           H        GLU  20  20.339  -3.485   3.595
  115    HA   GLU  20           HA       GLU  20  19.389  -2.764   1.045
  116    HB2  GLU  20           2HB      GLU  20  18.974  -5.339   2.574
  117    HG2  GLU  20           2HG      GLU  20  21.055  -4.621   0.522
  118    H    THR  21           H        THR  21  17.696  -1.467   0.906
  119    HA   THR  21           HA       THR  21  15.351  -1.921   2.588
  120    HB   THR  21           HB       THR  21  15.880   0.392   0.712
  121    HG1  THR  21           1HG      THR  21  17.409  -0.120   2.642
  122   HG21  THR  21          3HG2      THR  21  13.555   0.133   1.449
  123   HG22  THR  21          1HG2      THR  21  14.292   1.576   2.151
  124   HG23  THR  21          2HG2      THR  21  14.091   0.122   3.131
  125    H    TPO  22           H        TPO  22  13.402  -2.546   1.764
  126    HA   TPO  22           HA       TPO  22  13.256  -3.666  -0.839
  127    HB   TPO  22           HB       TPO  22  11.031  -3.084   1.145
  128   HG21  TPO  22          1HG2      TPO  22   9.736  -4.740  -0.042
  129   HG22  TPO  22          2HG2      TPO  22  11.074  -5.034  -1.160
  130   HG23  TPO  22          3HG2      TPO  22  10.240  -3.478  -1.168
  131    H    SER  23           H        SER  23  13.537  -2.271  -2.451
  132    HA   SER  23           HA       SER  23  13.629   0.226  -2.924
  133    HB2  SER  23           2HB      SER  23  11.842  -1.439  -4.665
  134    HG   SER  23           HG       SER  23  14.658  -1.207  -4.891
  135    H    VAL  24           H        VAL  24  12.509   1.739  -1.706
  136    HA   VAL  24           HA       VAL  24   9.641   1.935  -2.264
  137    HB   VAL  24           HB       VAL  24  10.195   0.844  -0.099
  138   HG11  VAL  24          1HG1      VAL  24  10.869   2.295   1.775
  139   HG12  VAL  24          2HG1      VAL  24  12.121   2.162   0.538
  140   HG13  VAL  24          3HG1      VAL  24  11.129   3.617   0.636
  141   HG21  VAL  24          3HG2      VAL  24   8.498   2.098   1.162
  142   HG22  VAL  24          1HG2      VAL  24   8.610   3.405  -0.016
  143   HG23  VAL  24          2HG2      VAL  24   8.024   1.819  -0.512
  144    H    PHE  25           H        PHE  25   8.706   4.065  -1.925
  145    HA   PHE  25           HA       PHE  25  10.121   6.421  -1.563
  146    HB2  PHE  25           2HB      PHE  25  11.356   5.468  -3.580
  147    HD1  PHE  25           2HD      PHE  25  12.075   7.747  -2.319
  148    HD2  PHE  25           1HD      PHE  25   9.693   7.458  -5.836
  149    HE1  PHE  25           2HE      PHE  25  12.715  10.044  -2.933
  150    HE2  PHE  25           1HE      PHE  25  10.334   9.755  -6.458
  151    HZ   PHE  25           HZ       PHE  25  11.845  11.049  -5.007
  152    H    ARG  26           H        ARG  26   8.806   8.102  -3.516
  153    HA   ARG  26           HA       ARG  26   6.844   9.231  -3.744
  154    HB2  ARG  26           2HB      ARG  26   6.235   7.902  -5.514
  155    HG2  ARG  26           2HG      ARG  26   4.007   6.758  -5.239
  156    HD2  ARG  26           2HD      ARG  26   4.108   9.574  -4.185
  157    HE   ARG  26           HE       ARG  26   1.905   8.564  -3.851
  158   HH11  ARG  26          2HH1      ARG  26   2.885   9.095  -7.187
  159   HH12  ARG  26          1HH1      ARG  26   1.260   8.974  -7.805
  160   HH21  ARG  26          2HH2      ARG  26  -0.177   8.314  -4.656
  161   HH22  ARG  26          1HH2      ARG  26  -0.478   8.492  -6.367
  162    H    ALA  27           H        ALA  27   5.156   6.430  -2.483
  163    HA   ALA  27           HA       ALA  27   3.735   6.133  -0.782
  164    HB1  ALA  27           1HB      ALA  27   4.374   7.054   1.396
  165    HB2  ALA  27           2HB      ALA  27   5.707   6.264   0.550
  166    HB3  ALA  27           3HB      ALA  27   5.613   8.026   0.596
  167    H    ASP  28           H        ASP  28   1.878   6.932   0.148
  168    HA   ASP  28           HA       ASP  28   1.212   9.657  -0.612
  169    HB2  ASP  28           2HB      ASP  28  -0.304   7.149  -0.391
  170    H    PHE  29           H        PHE  29   2.693  10.066   1.289
  171    HA   PHE  29           HA       PHE  29   0.980  10.381   3.672
  172    HB2  PHE  29           2HB      PHE  29   4.003  10.169   3.588
  173    HD1  PHE  29           2HD      PHE  29   1.199   8.693   5.548
  174    HD2  PHE  29           1HD      PHE  29   4.657   8.014   3.167
  175    HE1  PHE  29           2HE      PHE  29   1.007   6.277   5.961
  176    HE2  PHE  29           1HE      PHE  29   4.468   5.596   3.578
  177    HZ   PHE  29           HZ       PHE  29   2.638   4.723   4.973
  178    H    LEU  30           H        LEU  30   3.753  11.743   1.928
  179    HA   LEU  30           HA       LEU  30   2.593  14.404   2.255
  180    HB2  LEU  30           2HB      LEU  30   4.223  14.061   4.092
  181    HG   LEU  30           HG       LEU  30   4.775  16.076   1.963
  182   HD11  LEU  30          1HD1      LEU  30   2.756  16.349   3.263
  183   HD12  LEU  30          2HD1      LEU  30   3.678  16.272   4.766
  184   HD13  LEU  30          3HD1      LEU  30   3.905  17.628   3.659
  185   HD21  LEU  30          3HD2      LEU  30   6.330  17.215   3.513
  186   HD22  LEU  30          1HD2      LEU  30   6.247  15.820   4.590
  187   HD23  LEU  30          2HD2      LEU  30   6.938  15.649   2.977
  188    H    SER  31           H        SER  31   2.489  12.953  -0.005
  189    HA   SER  31           HA       SER  31   4.328  14.381  -1.764
  190    HB2  SER  31           2HB      SER  31   5.319  12.131  -1.373
  191    HG   SER  31           HG       SER  31   5.680  13.082  -3.388
  192    H    GLU  32           H        GLU  32   1.978  11.772  -2.295
  193    HA   GLU  32           HA       GLU  32   0.718  13.237  -4.395
  194    HB2  GLU  32           2HB      GLU  32   0.896  10.702  -4.218
  195    HG2  GLU  32           2HG      GLU  32  -1.425  10.249  -5.028
  196    H    LEU  33           H        LEU  33   0.153  12.797  -0.975
  197    HA   LEU  33           HA       LEU  33  -2.331  14.293  -1.034
  198    HB2  LEU  33           2HB      LEU  33  -0.903  14.061   1.522
  199    HG   LEU  33           HG       LEU  33  -0.406  11.809   0.570
  200   HD11  LEU  33          1HD1      LEU  33  -2.364  11.923   2.871
  201   HD12  LEU  33          2HD1      LEU  33  -1.200  10.635   2.553
  202   HD13  LEU  33          3HD1      LEU  33  -0.635  12.250   2.982
  203   HD21  LEU  33          3HD2      LEU  33  -2.327  11.496  -0.816
  204   HD22  LEU  33          1HD2      LEU  33  -2.343  10.265   0.452
  205   HD23  LEU  33          2HD2      LEU  33  -3.410  11.665   0.569
  206    H    ASP  34           H        ASP  34   0.430  14.757   0.994
  207    HA   ASP  34           HA       ASP  34   1.817  16.477   1.485
  208    HB2  ASP  34           2HB      ASP  34   2.174  16.567  -0.986
  209    H    ALA  35           H        ALA  35  -0.527  18.481  -0.229
  210    HA   ALA  35           HA       ALA  35  -1.767  19.426   2.189
  211    HB1  ALA  35           1HB      ALA  35   0.351  20.649   2.293
  212    HB2  ALA  35           2HB      ALA  35   0.088  21.262   0.660
  213    HB3  ALA  35           3HB      ALA  35  -0.990  21.747   1.969
  214    HA   PRO  36           HA       PRO  36  -5.158  20.431  -0.463
  215    HB2  PRO  36           2HB      PRO  36  -4.965  23.240   0.548
  216    HG2  PRO  36           2HG      PRO  36  -5.196  22.581   2.778
  217    HD2  PRO  36           2HD      PRO  36  -2.992  22.026   2.397
  218    H    ALA  37           H        ALA  37  -3.281  23.473  -0.365
  219    HA   ALA  37           HA       ALA  37  -2.552  24.864  -2.015
  220    HB1  ALA  37           1HB      ALA  37  -0.979  22.977  -2.308
  221    HB2  ALA  37           2HB      ALA  37  -2.054  22.308  -3.534
  222    HB3  ALA  37           3HB      ALA  37  -1.275  23.867  -3.799
  223    H    GLN  38           H        GLN  38  -5.150  24.946  -1.979
  224    HA   GLN  38           HA       GLN  38  -7.108  25.243  -3.067
  225    HB2  GLN  38           2HB      GLN  38  -5.712  26.899  -4.281
  226    HG2  GLN  38           2HG      GLN  38  -7.072  27.215  -6.257
  227   HE21  GLN  38          1HE2      GLN  38  -9.102  28.129  -6.146
  228   HE22  GLN  38          2HE2      GLN  38 -10.031  28.171  -4.678
  229    H    ALA  39           H        ALA  39  -6.394  22.637  -2.700
  230    HA   ALA  39           HA       ALA  39  -8.114  21.391  -4.645
  231    HB1  ALA  39           1HB      ALA  39  -5.294  20.370  -4.278
  232    HB2  ALA  39           2HB      ALA  39  -6.566  19.590  -5.220
  233    HB3  ALA  39           3HB      ALA  39  -5.923  21.153  -5.728
  234    H    GLY  40           H        GLY  40  -8.676  19.164  -3.948
  235    HA2  GLY  40           1HA      GLY  40  -8.202  18.780  -1.057
  236    HA3  GLY  40           2HA      GLY  40  -9.799  18.589  -1.769
  237    H    THR  41           H        THR  41  -8.159  16.642  -0.320
  238    HA   THR  41           HA       THR  41  -7.125  14.706  -2.088
  239    HB   THR  41           HB       THR  41  -8.362  14.203   0.627
  240    HG1  THR  41           1HG      THR  41  -5.971  15.439  -0.151
  241   HG21  THR  41          3HG2      THR  41  -6.773  12.349   0.731
  242   HG22  THR  41          1HG2      THR  41  -6.169  12.764  -0.875
  243   HG23  THR  41          2HG2      THR  41  -7.823  12.188  -0.677
  244    H    GLU  42           H        GLU  42  -8.267  13.812  -3.651
  245    HA   GLU  42           HA       GLU  42  -9.911  12.856  -4.862
  246    HB2  GLU  42           2HB      GLU  42 -11.074  12.202  -2.154
  247    HG2  GLU  42           2HG      GLU  42  -9.047  10.996  -2.489
  248    H    SER  43           H        SER  43 -10.766  14.444  -5.990
  249    HA   SER  43           HA       SER  43 -12.229  16.612  -4.960
  250    HB2  SER  43           2HB      SER  43 -12.357  15.477  -7.767
  251    HG   SER  43           HG       SER  43 -10.201  15.887  -7.183
  252    H    ALA  44           H        ALA  44 -13.206  13.461  -6.144
  253    HA   ALA  44           HA       ALA  44 -15.777  13.850  -4.822
  254    HB1  ALA  44           1HB      ALA  44 -17.025  12.841  -6.656
  255    HB2  ALA  44           2HB      ALA  44 -16.203  14.304  -7.197
  256    HB3  ALA  44           3HB      ALA  44 -15.549  12.720  -7.612
  257    H    VAL  45           H        VAL  45 -14.950  11.197  -6.943
  258    HA   VAL  45           HA       VAL  45 -14.120   9.505  -4.721
  259    HB   VAL  45           HB       VAL  45 -15.689   7.682  -5.500
  260   HG11  VAL  45          1HG1      VAL  45 -16.131   8.836  -3.430
  261   HG12  VAL  45          2HG1      VAL  45 -16.899  10.168  -4.294
  262   HG13  VAL  45          3HG1      VAL  45 -17.651   8.573  -4.282
  263   HG21  VAL  45          3HG2      VAL  45 -17.739   8.395  -6.675
  264   HG22  VAL  45          1HG2      VAL  45 -17.023   9.990  -6.909
  265   HG23  VAL  45          2HG2      VAL  45 -16.290   8.574  -7.666
  266    H    SER  46           H        SER  46 -13.559   7.233  -5.664
  267    HA   SER  46           HA       SER  46 -12.556   7.487  -8.398
  268    HB2  SER  46           2HB      SER  46 -10.396   6.358  -7.427
  269    HG   SER  46           HG       SER  46 -10.627   7.962  -5.239
  270    H    GLY  47           H        GLY  47 -14.733   5.876  -7.189
  271    HA2  GLY  47           1HA      GLY  47 -14.181   3.546  -8.702
  272    HA3  GLY  47           2HA      GLY  47 -14.077   3.192  -6.983
  273    H    VAL  48           H        VAL  48 -15.929   3.924  -5.673
  274    HA   VAL  48           HA       VAL  48 -18.019   3.247  -5.124
  275    HB   VAL  48           HB       VAL  48 -19.798   4.751  -6.052
  276   HG11  VAL  48          1HG1      VAL  48 -18.877   6.765  -5.005
  277   HG12  VAL  48          2HG1      VAL  48 -18.538   5.316  -4.059
  278   HG13  VAL  48          3HG1      VAL  48 -17.269   6.042  -5.043
  279   HG21  VAL  48          3HG2      VAL  48 -17.500   5.970  -7.588
  280   HG22  VAL  48          1HG2      VAL  48 -18.865   5.104  -8.292
  281   HG23  VAL  48          2HG2      VAL  48 -19.131   6.632  -7.453
  282    H    GLU  49           H        GLU  49 -17.342   1.194  -6.460
  283    HA   GLU  49           HA       GLU  49 -18.807   0.784  -8.899
  284    HB2  GLU  49           2HB      GLU  49 -16.524  -0.213  -8.167
  285    HG2  GLU  49           2HG      GLU  49 -16.917  -2.339  -9.382
  286    H    GLY  50           H        GLY  50 -19.244   0.123  -5.510
  287    HA2  GLY  50           1HA      GLY  50 -20.952  -0.851  -4.323
  288    HA3  GLY  50           2HA      GLY  50 -21.969  -0.492  -5.713
  289    H    LEU  51           H        LEU  51 -19.252  -2.710  -5.090
  290    HA   LEU  51           HA       LEU  51 -20.722  -4.762  -6.547
  291    HB2  LEU  51           2HB      LEU  51 -18.612  -5.746  -7.033
  292    HG   LEU  51           HG       LEU  51 -17.527  -4.862  -4.755
  293   HD11  LEU  51          1HD1      LEU  51 -16.023  -5.334  -7.324
  294   HD12  LEU  51          2HD1      LEU  51 -15.355  -5.453  -5.695
  295   HD13  LEU  51          3HD1      LEU  51 -16.610  -6.576  -6.218
  296   HD21  LEU  51          3HD2      LEU  51 -16.617  -2.895  -6.856
  297   HD22  LEU  51          1HD2      LEU  51 -17.526  -2.517  -5.395
  298   HD23  LEU  51          2HD2      LEU  51 -15.874  -3.115  -5.271
  299    HA   PRO  52           HA       PRO  52 -20.286  -7.524  -3.070
  300    HB2  PRO  52           2HB      PRO  52 -22.829  -8.183  -2.726
  301    HG2  PRO  52           2HG      PRO  52 -23.998  -7.247  -4.453
  302    HD2  PRO  52           2HD      PRO  52 -22.532  -6.579  -6.064
  303    HA   PRO  53           HA       PRO  53 -21.799 -10.485  -6.619
  304    HB2  PRO  53           2HB      PRO  53 -19.489 -10.246  -8.337
  305    HG2  PRO  53           2HG      PRO  53 -19.268  -7.984  -8.584
  306    HD2  PRO  53           2HD      PRO  53 -18.756  -8.055  -6.325
  307    H    GLY  54           H        GLY  54 -20.691 -11.194  -4.318
  308    HA2  GLY  54           1HA      GLY  54 -19.596 -12.969  -3.337
  309    HA3  GLY  54           2HA      GLY  54 -19.199 -13.543  -4.950
  310    H    SER  55           H        SER  55 -18.297 -10.333  -4.393
  311    HA   SER  55           HA       SER  55 -15.745 -10.794  -3.209
  312    HB2  SER  55           2HB      SER  55 -15.357 -11.708  -5.502
  313    HG   SER  55           HG       SER  55 -13.618 -10.709  -4.463
  314    H    ALA  56           H        ALA  56 -14.724  -8.894  -2.693
  315    HA   ALA  56           HA       ALA  56 -15.800  -6.379  -3.781
  316    HB1  ALA  56           1HB      ALA  56 -16.680  -6.595  -1.515
  317    HB2  ALA  56           2HB      ALA  56 -15.057  -6.897  -0.894
  318    HB3  ALA  56           3HB      ALA  56 -15.462  -5.323  -1.577
  319    H    LEU  57           H        LEU  57 -13.991  -4.581  -3.374
  320    HA   LEU  57           HA       LEU  57 -11.379  -5.773  -3.224
  321    HB2  LEU  57           2HB      LEU  57 -10.769  -4.747  -5.514
  322    HG   LEU  57           HG       LEU  57 -13.743  -5.106  -5.869
  323   HD11  LEU  57          1HD1      LEU  57 -11.871  -2.872  -6.622
  324   HD12  LEU  57          2HD1      LEU  57 -13.588  -2.950  -7.019
  325   HD13  LEU  57          3HD1      LEU  57 -13.076  -2.846  -5.335
  326   HD21  LEU  57          3HD2      LEU  57 -13.343  -4.998  -8.279
  327   HD22  LEU  57          1HD2      LEU  57 -11.603  -5.054  -7.990
  328   HD23  LEU  57          2HD2      LEU  57 -12.616  -6.433  -7.557
  329    H    LEU  58           H        LEU  58  -9.950  -4.554  -2.307
  330    HA   LEU  58           HA       LEU  58 -10.165  -1.627  -2.455
  331    HB2  LEU  58           2HB      LEU  58  -7.858  -3.303  -1.480
  332    HG   LEU  58           HG       LEU  58 -10.093  -2.143   0.139
  333   HD11  LEU  58          1HD1      LEU  58 -10.308  -4.451  -0.588
  334   HD12  LEU  58          2HD1      LEU  58  -8.716  -4.813   0.077
  335   HD13  LEU  58          3HD1      LEU  58 -10.035  -4.352   1.152
  336   HD21  LEU  58          3HD2      LEU  58  -8.708  -2.442   2.090
  337   HD22  LEU  58          1HD2      LEU  58  -7.366  -2.999   1.090
  338   HD23  LEU  58          2HD2      LEU  58  -7.915  -1.326   0.977
  339    H    VAL  59           H        VAL  59  -9.273  -0.425  -4.064
  340    HA   VAL  59           HA       VAL  59  -7.294  -1.814  -5.776
  341    HB   VAL  59           HB       VAL  59  -9.450   0.157  -6.616
  342   HG11  VAL  59          1HG1      VAL  59  -7.434   0.578  -7.901
  343   HG12  VAL  59          2HG1      VAL  59  -7.305  -1.135  -8.297
  344   HG13  VAL  59          3HG1      VAL  59  -8.657  -0.187  -8.916
  345   HG21  VAL  59          3HG2      VAL  59 -10.288  -1.715  -7.969
  346   HG22  VAL  59          1HG2      VAL  59  -9.050  -2.758  -7.268
  347   HG23  VAL  59          2HG2      VAL  59 -10.310  -2.074  -6.241
  348    H    VAL  60           H        VAL  60  -5.389  -0.721  -6.140
  349    HA   VAL  60           HA       VAL  60  -4.982   1.801  -4.808
  350    HB   VAL  60           HB       VAL  60  -2.763   1.401  -4.917
  351   HG11  VAL  60          1HG1      VAL  60  -3.656  -1.292  -5.924
  352   HG12  VAL  60          2HG1      VAL  60  -2.153  -0.935  -5.073
  353   HG13  VAL  60          3HG1      VAL  60  -3.700  -0.759  -4.243
  354   HG21  VAL  60          3HG2      VAL  60  -2.453   2.000  -7.192
  355   HG22  VAL  60          1HG2      VAL  60  -1.557   0.514  -6.878
  356   HG23  VAL  60          2HG2      VAL  60  -3.096   0.454  -7.736
  357    H    LYS  61           H        LYS  61  -5.340   3.688  -5.631
  358    HA   LYS  61           HA       LYS  61  -6.687   4.132  -8.000
  359    HB2  LYS  61           2HB      LYS  61  -5.083   5.965  -6.237
  360    HG2  LYS  61           2HG      LYS  61  -8.026   6.046  -6.787
  361    HD2  LYS  61           2HD      LYS  61  -8.079   7.380  -4.765
  362    HE2  LYS  61           2HE      LYS  61  -6.618   9.305  -5.464
  363    HZ1  LYS  61           3HZ      LYS  61  -7.829   9.764  -7.443
  364    HZ2  LYS  61           1HZ      LYS  61  -8.870   8.961  -6.371
  365    HZ3  LYS  61           2HZ      LYS  61  -8.190   8.125  -7.690
  366    H    ARG  62           H        ARG  62  -3.624   5.693  -7.395
  367    HA   ARG  62           HA       ARG  62  -2.380   4.841  -9.824
  368    HB2  ARG  62           2HB      ARG  62  -4.213   6.653 -10.344
  369    HG2  ARG  62           2HG      ARG  62  -1.408   6.942 -11.384
  370    HD2  ARG  62           2HD      ARG  62  -4.083   7.831 -12.433
  371    HE   ARG  62           HE       ARG  62  -1.970   6.971 -14.013
  372   HH11  ARG  62          2HH1      ARG  62  -3.892   9.864 -13.573
  373   HH12  ARG  62          1HH1      ARG  62  -3.722  10.382 -15.224
  374   HH21  ARG  62          2HH2      ARG  62  -1.751   7.653 -16.189
  375   HH22  ARG  62          1HH2      ARG  62  -2.522   9.129 -16.703
  376    H    GLY  63           H        GLY  63  -0.871   4.311  -8.131
  377    HA2  GLY  63           1HA      GLY  63   0.678   6.645  -7.251
  378    HA3  GLY  63           2HA      GLY  63   0.659   5.091  -6.416
  379    HA   PRO  64           HA       PRO  64   4.413   4.852  -8.927
  380    HB2  PRO  64           2HB      PRO  64   4.842   2.596  -7.067
  381    HG2  PRO  64           2HG      PRO  64   4.808   3.905  -5.175
  382    HD2  PRO  64           2HD      PRO  64   2.553   3.822  -5.687
  383    H    ASN  65           H        ASN  65   3.232   1.751  -7.658
  384    HA   ASN  65           HA       ASN  65   3.404   0.455 -10.200
  385    HB2  ASN  65           2HB      ASN  65   3.275  -0.610  -7.833
  386   HD21  ASN  65          1HD2      ASN  65   1.095  -2.578  -8.033
  387   HD22  ASN  65          2HD2      ASN  65   1.531  -3.615  -9.342
  388    H    ALA  66           H        ALA  66   0.856   1.675  -8.215
  389    HA   ALA  66           HA       ALA  66  -1.355   2.091  -8.528
  390    HB1  ALA  66           1HB      ALA  66  -0.477   2.858 -11.313
  391    HB2  ALA  66           2HB      ALA  66  -1.959   3.367 -10.505
  392    HB3  ALA  66           3HB      ALA  66  -0.394   3.894  -9.888
  393    H    GLY  67           H        GLY  67  -3.403   1.558  -9.728
  394    HA2  GLY  67           1HA      GLY  67  -4.698   0.290 -11.180
  395    HA3  GLY  67           2HA      GLY  67  -3.226  -0.406 -11.833
  396    H    SER  68           H        SER  68  -3.302  -0.659  -8.437
  397    HA   SER  68           HA       SER  68  -3.520  -3.559  -8.933
  398    HB2  SER  68           2HB      SER  68  -2.337  -2.259  -6.482
  399    HG   SER  68           HG       SER  68  -1.403  -2.207  -9.008
  400    H    ARG  69           H        ARG  69  -4.168  -4.730  -6.638
  401    HA   ARG  69           HA       ARG  69  -6.368  -3.488  -5.313
  402    HB2  ARG  69           2HB      ARG  69  -8.039  -5.216  -6.342
  403    HG2  ARG  69           2HG      ARG  69  -7.706  -5.502  -8.785
  404    HD2  ARG  69           2HD      ARG  69  -5.919  -6.877  -6.831
  405    HE   ARG  69           HE       ARG  69  -4.947  -6.826  -9.234
  406   HH11  ARG  69          2HH1      ARG  69  -7.118  -9.261  -7.968
  407   HH12  ARG  69          1HH1      ARG  69  -6.385 -10.572  -8.844
  408   HH21  ARG  69          2HH2      ARG  69  -4.005  -8.541 -10.442
  409   HH22  ARG  69          1HH2      ARG  69  -4.615 -10.157 -10.254
  410    H    PHE  70           H        PHE  70  -7.233  -4.789  -3.591
  411    HA   PHE  70           HA       PHE  70  -5.915  -7.358  -3.237
  412    HB2  PHE  70           2HB      PHE  70  -8.035  -6.309  -1.347
  413    HD1  PHE  70           1HD      PHE  70  -5.962  -4.251  -2.576
  414    HD2  PHE  70           2HD      PHE  70  -6.252  -6.456   1.040
  415    HE1  PHE  70           1HE      PHE  70  -4.694  -2.514  -1.415
  416    HE2  PHE  70           2HE      PHE  70  -4.978  -4.715   2.213
  417    HZ   PHE  70           HZ       PHE  70  -4.198  -2.732   0.983
  418    H    LEU  71           H        LEU  71  -6.934  -9.150  -3.929
  419    HA   LEU  71           HA       LEU  71  -9.607  -8.893  -4.977
  420    HB2  LEU  71           2HB      LEU  71  -8.160 -10.114  -6.373
  421    HG   LEU  71           HG       LEU  71 -10.394 -11.420  -5.513
  422   HD11  LEU  71          1HD1      LEU  71 -10.110 -12.806  -7.492
  423   HD12  LEU  71          2HD1      LEU  71  -9.676 -11.129  -7.821
  424   HD13  LEU  71          3HD1      LEU  71  -8.411 -12.336  -7.583
  425   HD21  LEU  71          3HD2      LEU  71  -9.034 -12.745  -3.949
  426   HD22  LEU  71          1HD2      LEU  71  -9.798 -13.744  -5.194
  427   HD23  LEU  71          2HD2      LEU  71  -8.082 -13.341  -5.313
  428    H    LEU  72           H        LEU  72 -10.951  -8.688  -3.230
  429    HA   LEU  72           HA       LEU  72 -10.770 -10.683  -1.133
  430    HB2  LEU  72           2HB      LEU  72 -12.770  -8.442  -1.418
  431    HG   LEU  72           HG       LEU  72 -11.423  -7.617   0.684
  432   HD11  LEU  72          1HD1      LEU  72  -9.003  -7.873   0.345
  433   HD12  LEU  72          2HD1      LEU  72  -9.804  -9.393   0.766
  434   HD13  LEU  72          3HD1      LEU  72  -9.329  -9.076  -0.905
  435   HD21  LEU  72          3HD2      LEU  72 -10.516  -7.161  -2.137
  436   HD22  LEU  72          1HD2      LEU  72 -11.824  -6.314  -1.302
  437   HD23  LEU  72          2HD2      LEU  72 -10.156  -6.126  -0.756
  438    H    ASP  73           H        ASP  73 -11.218 -11.739  -3.546
  439    HA   ASP  73           HA       ASP  73 -14.005 -12.556  -3.621
  440    HB2  ASP  73           2HB      ASP  73 -12.946 -12.242  -5.773
  441    H    GLN  74           H        GLN  74 -11.073 -13.302  -2.196
  442    HA   GLN  74           HA       GLN  74 -12.172 -15.840  -1.189
  443    HB2  GLN  74           2HB      GLN  74  -9.917 -16.583  -0.746
  444    HG2  GLN  74           2HG      GLN  74  -8.999 -13.925  -1.822
  445   HE21  GLN  74          1HE2      GLN  74  -6.638 -14.377  -0.143
  446   HE22  GLN  74          2HE2      GLN  74  -5.620 -15.423  -1.059
  447    H    ALA  75           H        ALA  75 -11.125 -16.224   1.138
  448    HA   ALA  75           HA       ALA  75 -12.310 -14.224   2.749
  449    HB1  ALA  75           1HB      ALA  75 -12.223 -16.595   3.367
  450    HB2  ALA  75           2HB      ALA  75 -10.478 -16.466   3.588
  451    HB3  ALA  75           3HB      ALA  75 -11.568 -15.558   4.635
  452    H    ILE  76           H        ILE  76  -8.856 -15.203   2.579
  453    HA   ILE  76           HA       ILE  76  -8.202 -12.527   3.591
  454    HB   ILE  76           HB       ILE  76  -7.890 -13.792   5.498
  455   HG12  ILE  76          2HG1      ILE  76  -5.433 -14.107   5.812
  456   HG21  ILE  76          1HG2      ILE  76  -6.860 -15.992   5.587
  457   HG22  ILE  76          2HG2      ILE  76  -8.287 -15.962   4.550
  458   HG23  ILE  76          3HG2      ILE  76  -6.675 -15.971   3.833
  459   HD11  ILE  76          3HD1      ILE  76  -6.047 -11.584   4.323
  460   HD12  ILE  76          1HD1      ILE  76  -6.473 -11.874   6.010
  461   HD13  ILE  76          2HD1      ILE  76  -4.779 -11.848   5.519
  462    H    THR  77           H        THR  77  -6.896 -11.427   2.371
  463    HA   THR  77           HA       THR  77  -5.323 -12.813   0.306
  464    HB   THR  77           HB       THR  77  -5.222 -10.604  -0.798
  465    HG1  THR  77           1HG      THR  77  -7.250  -9.461   0.603
  466   HG21  THR  77          3HG2      THR  77  -7.589 -10.516  -1.454
  467   HG22  THR  77          1HG2      THR  77  -7.993 -11.562  -0.093
  468   HG23  THR  77          2HG2      THR  77  -6.978 -12.171  -1.402
  469    H    SER  78           H        SER  78  -3.228 -11.636  -0.275
  470    HA   SER  78           HA       SER  78  -1.910 -10.455   2.116
  471    HB2  SER  78           2HB      SER  78  -0.701 -11.980  -0.203
  472    HG   SER  78           HG       SER  78  -1.510 -13.492   1.112
  473    H    ALA  79           H        ALA  79  -1.313  -8.340   1.907
  474    HA   ALA  79           HA       ALA  79  -1.538  -7.140  -0.787
  475    HB1  ALA  79           1HB      ALA  79  -2.324  -5.125   0.330
  476    HB2  ALA  79           2HB      ALA  79  -3.329  -6.516   0.738
  477    HB3  ALA  79           3HB      ALA  79  -2.141  -5.917   1.896
  478    H    GLY  80           H        GLY  80   0.307  -6.305  -1.614
  479    HA2  GLY  80           1HA      GLY  80   1.820  -4.322  -0.926
  480    HA3  GLY  80           2HA      GLY  80   2.397  -5.465   0.276
  481    H    ARG  81           H        ARG  81   4.343  -6.118  -0.308
  482    HA   ARG  81           HA       ARG  81   5.043  -6.409  -3.106
  483    HB2  ARG  81           2HB      ARG  81   6.772  -5.445  -1.905
  484    HG2  ARG  81           2HG      ARG  81   7.271  -7.986  -2.894
  485    HD2  ARG  81           2HD      ARG  81   7.531  -8.384  -0.231
  486    HE   ARG  81           HE       ARG  81   9.430  -6.787  -0.071
  487   HH11  ARG  81          2HH1      ARG  81   9.947  -9.997  -1.366
  488   HH12  ARG  81          1HH1      ARG  81  11.659  -9.995  -1.048
  489   HH21  ARG  81          2HH2      ARG  81  11.700  -6.770   0.344
  490   HH22  ARG  81          1HH2      ARG  81  12.656  -8.162  -0.085
  491    H    HIS  82           H        HIS  82   4.259  -8.224  -4.034
  492    HA   HIS  82           HA       HIS  82   4.654 -10.711  -2.550
  493    HB2  HIS  82           2HB      HIS  82   2.033  -9.772  -3.740
  494    HD1  HIS  82           1HD      HIS  82   3.490 -11.406  -0.621
  495    HD2  HIS  82           2HD      HIS  82   0.761  -8.507  -1.811
  496    HE1  HIS  82           1HE      HIS  82   2.456 -10.514   1.495
  497    HE2  HIS  82           2HE      HIS  82   1.021  -8.602   0.748
  498    HA   PRO  83           HA       PRO  83   5.980 -12.150  -6.567
  499    HB2  PRO  83           2HB      PRO  83   5.644 -14.781  -5.251
  500    HG2  PRO  83           2HG      PRO  83   6.949 -14.307  -3.394
  501    HD2  PRO  83           2HD      PRO  83   4.951 -13.197  -2.947
  502    H    ASP  84           H        ASP  84   3.679 -14.385  -4.971
  503    HA   ASP  84           HA       ASP  84   2.109 -14.345  -7.468
  504    HB2  ASP  84           2HB      ASP  84   2.855 -16.746  -5.785
  505    H    SER  85           H        SER  85   1.661 -12.912  -4.944
  506    HA   SER  85           HA       SER  85  -0.623 -14.322  -3.812
  507    HB2  SER  85           2HB      SER  85   0.483 -11.642  -2.959
  508    HG   SER  85           HG       SER  85   1.049 -14.112  -1.701
  509    H    ASP  86           H        ASP  86  -2.259 -12.283  -3.059
  510    HA   ASP  86           HA       ASP  86  -3.721 -11.915  -5.491
  511    HB2  ASP  86           2HB      ASP  86  -4.527 -10.570  -2.948
  512    H    ILE  87           H        ILE  87  -2.781  -9.583  -2.980
  513    HA   ILE  87           HA       ILE  87  -2.942  -7.451  -4.979
  514    HB   ILE  87           HB       ILE  87  -4.358  -6.757  -3.373
  515   HG12  ILE  87          2HG1      ILE  87  -3.149  -5.308  -1.601
  516   HG21  ILE  87          1HG2      ILE  87  -3.946  -7.154  -0.880
  517   HG22  ILE  87          2HG2      ILE  87  -4.444  -8.512  -1.904
  518   HG23  ILE  87          3HG2      ILE  87  -2.747  -8.332  -1.438
  519   HD11  ILE  87          3HD1      ILE  87  -2.744  -4.857  -4.535
  520   HD12  ILE  87          1HD1      ILE  87  -4.098  -4.309  -3.547
  521   HD13  ILE  87          2HD1      ILE  87  -2.483  -3.645  -3.279
  522    H    PHE  88           H        PHE  88  -0.989  -7.495  -5.948
  523    HA   PHE  88           HA       PHE  88   1.384  -7.022  -4.271
  524    HB2  PHE  88           2HB      PHE  88   2.503  -7.467  -6.663
  525    HD1  PHE  88           1HD      PHE  88  -0.266  -7.005  -7.756
  526    HD2  PHE  88           2HD      PHE  88   1.892 -10.580  -6.899
  527    HE1  PHE  88           1HE      PHE  88  -1.542  -8.186  -9.492
  528    HE2  PHE  88           2HE      PHE  88   0.604 -11.769  -8.627
  529    HZ   PHE  88           HZ       PHE  88  -1.113 -10.572  -9.927
  530    H    LEU  89           H        LEU  89   2.378  -5.169  -4.314
  531    HA   LEU  89           HA       LEU  89   1.596  -3.192  -6.352
  532    HB2  LEU  89           2HB      LEU  89   2.123  -2.987  -3.434
  533    HG   LEU  89           HG       LEU  89   0.307  -1.482  -3.377
  534   HD11  LEU  89          1HD1      LEU  89   0.893  -0.155  -5.345
  535   HD12  LEU  89          2HD1      LEU  89   0.399  -1.484  -6.393
  536   HD13  LEU  89          3HD1      LEU  89  -0.798  -0.653  -5.398
  537   HD21  LEU  89          3HD2      LEU  89  -0.350  -3.619  -5.369
  538   HD22  LEU  89          1HD2      LEU  89  -0.308  -3.817  -3.616
  539   HD23  LEU  89          2HD2      LEU  89  -1.497  -2.742  -4.356
  540    H    ASP  90           H        ASP  90   3.199  -3.875  -7.779
  541    HA   ASP  90           HA       ASP  90   5.197  -3.742  -8.841
  542    HB2  ASP  90           2HB      ASP  90   5.070  -1.374  -7.800
  543    H    ASP  91           H        ASP  91   4.705  -5.056  -5.947
  544    HA   ASP  91           HA       ASP  91   5.707  -6.490  -4.534
  545    HB2  ASP  91           2HB      ASP  91   6.679  -8.465  -5.690
  546    H    VAL  92           H        VAL  92   7.367  -4.153  -4.797
  547    HA   VAL  92           HA       VAL  92   9.672  -5.343  -3.562
  548    HB   VAL  92           HB       VAL  92  10.223  -5.352  -6.017
  549   HG11  VAL  92          1HG1      VAL  92  10.331  -2.364  -5.656
  550   HG12  VAL  92          2HG1      VAL  92  10.881  -3.257  -7.073
  551   HG13  VAL  92          3HG1      VAL  92   9.170  -3.251  -6.645
  552   HG21  VAL  92          3HG2      VAL  92  12.001  -3.726  -4.199
  553   HG22  VAL  92          1HG2      VAL  92  11.969  -5.485  -4.344
  554   HG23  VAL  92          2HG2      VAL  92  12.510  -4.500  -5.703
  555    H    THR  93           H        THR  93   7.423  -3.318  -3.066
  556    HA   THR  93           HA       THR  93   9.212  -1.202  -2.054
  557    HB   THR  93           HB       THR  93   7.882   0.477  -2.739
  558    HG1  THR  93           1HG      THR  93   6.181   0.169  -1.384
  559   HG21  THR  93          3HG2      THR  93   6.703  -1.754  -4.426
  560   HG22  THR  93          1HG2      THR  93   8.059  -0.708  -4.849
  561   HG23  THR  93          2HG2      THR  93   6.425  -0.038  -4.731
  562    H    VAL  94           H        VAL  94   7.277  -3.712  -1.135
  563    HA   VAL  94           HA       VAL  94   6.530  -2.438   1.423
  564    HB   VAL  94           HB       VAL  94   4.915  -4.699   0.325
  565   HG11  VAL  94          1HG1      VAL  94   3.107  -3.569   1.544
  566   HG12  VAL  94          2HG1      VAL  94   4.484  -3.959   2.575
  567   HG13  VAL  94          3HG1      VAL  94   4.241  -2.303   2.020
  568   HG21  VAL  94          3HG2      VAL  94   4.647  -1.847  -0.598
  569   HG22  VAL  94          1HG2      VAL  94   4.928  -3.281  -1.586
  570   HG23  VAL  94          2HG2      VAL  94   3.381  -3.063  -0.772
  571    H    SER  95           H        SER  95   6.583  -3.873   3.270
  572    HA   SER  95           HA       SER  95   8.627  -5.860   3.140
  573    HB2  SER  95           2HB      SER  95   6.726  -5.266   5.420
  574    HG   SER  95           HG       SER  95   9.314  -4.233   5.313
  575    H    ARG  96           H        ARG  96   7.562  -7.173   1.496
  576    HA   ARG  96           HA       ARG  96   6.184  -8.716   0.616
  577    HB2  ARG  96           2HB      ARG  96   7.242 -10.046   2.486
  578    HG2  ARG  96           2HG      ARG  96   5.104 -10.735   0.785
  579    HD2  ARG  96           2HD      ARG  96   3.508 -11.694   2.012
  580    HE   ARG  96           HE       ARG  96   4.111  -9.869   3.592
  581   HH11  ARG  96          2HH1      ARG  96   4.373 -13.263   4.420
  582   HH12  ARG  96          1HH1      ARG  96   4.234 -13.004   6.137
  583   HH21  ARG  96          2HH2      ARG  96   3.962  -9.515   5.911
  584   HH22  ARG  96          1HH2      ARG  96   3.953 -10.895   6.970
  585    H    ARG  97           H        ARG  97   4.469  -8.025   3.730
  586    HA   ARG  97           HA       ARG  97   2.353  -6.944   2.004
  587    HB2  ARG  97           2HB      ARG  97   0.570  -8.133   3.081
  588    HG2  ARG  97           2HG      ARG  97   2.595  -9.572   4.772
  589    HD2  ARG  97           2HD      ARG  97   0.536 -10.450   5.888
  590    HE   ARG  97           HE       ARG  97   0.968 -11.275   3.097
  591   HH11  ARG  97          2HH1      ARG  97   0.182 -12.066   6.414
  592   HH12  ARG  97          1HH1      ARG  97   0.439 -13.774   6.187
  593   HH21  ARG  97          2HH2      ARG  97   1.291 -13.536   2.812
  594   HH22  ARG  97          1HH2      ARG  97   1.045 -14.600   4.169
  595    H    HIS  98           H        HIS  98   1.647  -5.077   2.630
  596    HA   HIS  98           HA       HIS  98   2.339  -3.827   5.097
  597    HB2  HIS  98           2HB      HIS  98   1.632  -2.054   3.869
  598    HD1  HIS  98           1HD      HIS  98   0.052  -1.105   5.723
  599    HD2  HIS  98           2HD      HIS  98  -1.925  -3.383   2.827
  600    HE1  HIS  98           1HE      HIS  98  -2.392  -0.615   5.986
  601    HE2  HIS  98           2HE      HIS  98  -3.537  -1.862   4.138
  602    H    ALA  99           H        ALA  99  -0.477  -5.347   3.795
  603    HA   ALA  99           HA       ALA  99  -1.298  -6.204   6.410
  604    HB1  ALA  99           1HB      ALA  99  -3.611  -5.444   6.066
  605    HB2  ALA  99           2HB      ALA  99  -2.477  -4.098   6.182
  606    HB3  ALA  99           3HB      ALA  99  -3.095  -4.596   4.608
  607    H    GLU 100           H        GLU 100  -3.372  -7.482   6.043
  608    HA   GLU 100           HA       GLU 100  -3.463  -8.862   3.475
  609    HB2  GLU 100           2HB      GLU 100  -3.496 -11.047   4.790
  610    HG2  GLU 100           2HG      GLU 100  -2.465  -9.271   6.995
  611    H    PHE 101           H        PHE 101  -5.571  -9.087   2.898
  612    HA   PHE 101           HA       PHE 101  -7.346  -7.698   4.662
  613    HB2  PHE 101           2HB      PHE 101  -7.228  -7.827   1.888
  614    HD1  PHE 101           2HD      PHE 101  -7.021  -5.588   3.281
  615    HD2  PHE 101           1HD      PHE 101 -10.634  -7.646   2.460
  616    HE1  PHE 101           2HE      PHE 101  -8.282  -3.520   3.673
  617    HE2  PHE 101           1HE      PHE 101 -11.905  -5.579   2.850
  618    HZ   PHE 101           HZ       PHE 101 -10.730  -3.507   3.461
  619    H    ARG 102           H        ARG 102  -7.796  -8.779   6.317
  620    HA   ARG 102           HA       ARG 102  -8.253 -11.587   6.226
  621    HB2  ARG 102           2HB      ARG 102  -6.982 -10.540   8.040
  622    HG2  ARG 102           2HG      ARG 102  -8.070 -11.468   9.998
  623    HD2  ARG 102           2HD      ARG 102  -8.317 -13.748   9.236
  624    HE   ARG 102           HE       ARG 102  -6.142 -12.212   8.005
  625   HH11  ARG 102          2HH1      ARG 102  -7.445 -15.265   9.141
  626   HH12  ARG 102          1HH1      ARG 102  -5.911 -16.088   9.106
  627   HH21  ARG 102          2HH2      ARG 102  -4.091 -13.304   7.982
  628   HH22  ARG 102          1HH2      ARG 102  -4.021 -14.974   8.479
  629    H    LEU 103           H        LEU 103 -10.203 -12.489   5.911
  630    HA   LEU 103           HA       LEU 103 -12.608 -10.915   6.209
  631    HB2  LEU 103           2HB      LEU 103 -12.074 -12.792   4.458
  632    HG   LEU 103           HG       LEU 103 -14.411 -13.386   4.189
  633   HD11  LEU 103          1HD1      LEU 103 -15.015 -13.799   6.490
  634   HD12  LEU 103          2HD1      LEU 103 -14.891 -12.069   6.818
  635   HD13  LEU 103          3HD1      LEU 103 -16.120 -12.668   5.709
  636   HD21  LEU 103          3HD2      LEU 103 -15.343 -11.160   3.980
  637   HD22  LEU 103          1HD2      LEU 103 -14.016 -10.531   4.958
  638   HD23  LEU 103          2HD2      LEU 103 -13.688 -11.255   3.381
  639    H    GLU 104           H        GLU 104 -13.718 -10.775   8.031
  640    HA   GLU 104           HA       GLU 104 -14.050 -13.145   9.659
  641    HB2  GLU 104           2HB      GLU 104 -12.072 -11.779  10.564
  642    HG2  GLU 104           2HG      GLU 104 -14.327 -12.025  12.521
  643    H    ASN 105           H        ASN 105 -16.128 -13.323  10.113
  644    HA   ASN 105           HA       ASN 105 -18.342 -12.860  10.440
  645    HB2  ASN 105           2HB      ASN 105 -17.540  -9.975  10.881
  646   HD21  ASN 105          1HD2      ASN 105 -16.998  -9.298  12.859
  647   HD22  ASN 105          2HD2      ASN 105 -16.511 -10.371  14.144
  648    H    ASN 106           H        ASN 106 -17.299 -12.945   7.936
  649    HA   ASN 106           HA       ASN 106 -17.559 -12.446   5.771
  650    HB2  ASN 106           2HB      ASN 106 -19.801 -12.057   4.966
  651   HD21  ASN 106          1HD2      ASN 106 -20.809 -10.109   5.408
  652   HD22  ASN 106          2HD2      ASN 106 -21.903  -9.924   6.739
  653    H    GLU 107           H        GLU 107 -16.741 -10.154   7.556
  654    HA   GLU 107           HA       GLU 107 -17.069  -8.155   5.441
  655    HB2  GLU 107           2HB      GLU 107 -16.696  -6.425   7.074
  656    HG2  GLU 107           2HG      GLU 107 -16.434  -8.593   9.124
  657    H    PHE 108           H        PHE 108 -15.284  -7.387   4.481
  658    HA   PHE 108           HA       PHE 108 -12.818  -8.847   4.991
  659    HB2  PHE 108           2HB      PHE 108 -12.971  -6.764   2.808
  660    HD1  PHE 108           1HD      PHE 108 -15.596  -6.818   2.784
  661    HD2  PHE 108           2HD      PHE 108 -13.124 -10.089   1.632
  662    HE1  PHE 108           1HE      PHE 108 -17.452  -7.747   1.464
  663    HE2  PHE 108           2HE      PHE 108 -14.979 -11.026   0.319
  664    HZ   PHE 108           HZ       PHE 108 -17.146  -9.860   0.233
  665    H    ASN 109           H        ASN 109 -10.777  -7.710   5.519
  666    HA   ASN 109           HA       ASN 109 -11.033  -4.902   6.331
  667    HB2  ASN 109           2HB      ASN 109 -10.504  -7.147   8.297
  668   HD21  ASN 109          1HD2      ASN 109 -12.701  -7.769   8.072
  669   HD22  ASN 109          2HD2      ASN 109 -13.953  -6.816   8.788
  670    H    VAL 110           H        VAL 110  -8.938  -3.880   6.855
  671    HA   VAL 110           HA       VAL 110  -6.680  -5.469   5.798
  672    HB   VAL 110           HB       VAL 110  -5.761  -2.884   6.435
  673   HG11  VAL 110          1HG1      VAL 110  -5.322  -2.704   4.074
  674   HG12  VAL 110          2HG1      VAL 110  -4.904  -4.300   4.699
  675   HG13  VAL 110          3HG1      VAL 110  -6.383  -4.080   3.764
  676   HG21  VAL 110          3HG2      VAL 110  -7.146  -1.452   4.999
  677   HG22  VAL 110          1HG2      VAL 110  -8.330  -2.754   4.877
  678   HG23  VAL 110          2HG2      VAL 110  -7.999  -2.008   6.441
  679    H    VAL 111           H        VAL 111  -5.486  -6.446   7.237
  680    HA   VAL 111           HA       VAL 111  -5.240  -5.306   9.926
  681    HB   VAL 111           HB       VAL 111  -4.551  -8.053   8.863
  682   HG11  VAL 111          1HG1      VAL 111  -3.980  -8.660  11.148
  683   HG12  VAL 111          2HG1      VAL 111  -2.952  -7.341  10.585
  684   HG13  VAL 111          3HG1      VAL 111  -4.293  -7.008  11.683
  685   HG21  VAL 111          3HG2      VAL 111  -6.677  -7.137  10.796
  686   HG22  VAL 111          1HG2      VAL 111  -6.940  -7.680   9.139
  687   HG23  VAL 111          2HG2      VAL 111  -6.345  -8.811  10.355
  688    H    ASP 112           H        ASP 112  -3.568  -4.003  10.172
  689    HA   ASP 112           HA       ASP 112  -1.404  -3.906   8.331
  690    HB2  ASP 112           2HB      ASP 112  -2.008  -1.881   9.460
  691    H    VAL 113           H        VAL 113   0.495  -4.997   8.351
  692    HA   VAL 113           HA       VAL 113   1.230  -6.478  10.770
  693    HB   VAL 113           HB       VAL 113   1.781  -8.469   9.354
  694   HG11  VAL 113          1HG1      VAL 113  -1.125  -7.649   9.394
  695   HG12  VAL 113          2HG1      VAL 113  -0.533  -9.293   9.159
  696   HG13  VAL 113          3HG1      VAL 113  -0.252  -8.465  10.691
  697   HG21  VAL 113          3HG2      VAL 113   0.177  -6.993   7.273
  698   HG22  VAL 113          1HG2      VAL 113   1.902  -7.355   7.198
  699   HG23  VAL 113          2HG2      VAL 113   0.722  -8.667   7.155
  700    H    GLY 114           H        GLY 114   2.148  -4.132   8.920
  701    HA2  GLY 114           1HA      GLY 114   4.447  -3.391   9.311
  702    HA3  GLY 114           2HA      GLY 114   4.944  -5.031   8.947
  703    H    SER 115           H        SER 115   4.339  -1.938   7.709
  704    HA   SER 115           HA       SER 115   4.888  -2.896   4.976
  705    HB2  SER 115           2HB      SER 115   2.702  -1.866   5.049
  706    HG   SER 115           HG       SER 115   3.464   0.338   3.992
  707    H    LEU 116           H        LEU 116   6.822  -2.177   4.061
  708    HA   LEU 116           HA       LEU 116   8.756  -1.075   5.735
  709    HB2  LEU 116           2HB      LEU 116   9.314  -2.289   3.717
  710    HG   LEU 116           HG       LEU 116  10.348   0.535   3.750
  711   HD11  LEU 116          1HD1      LEU 116  11.562  -2.103   4.557
  712   HD12  LEU 116          2HD1      LEU 116  12.377  -0.540   4.607
  713   HD13  LEU 116          3HD1      LEU 116  10.983  -0.839   5.643
  714   HD21  LEU 116          3HD2      LEU 116  11.355  -1.738   2.064
  715   HD22  LEU 116          1HD2      LEU 116  10.413  -0.374   1.457
  716   HD23  LEU 116          2HD2      LEU 116  12.018  -0.110   2.152
  717    H    ASN 117           H        ASN 117   7.124   0.577   3.057
  718    HA   ASN 117           HA       ASN 117   8.063   3.192   3.523
  719    HB2  ASN 117           2HB      ASN 117   7.042   2.592   1.459
  720   HD21  ASN 117          1HD2      ASN 117   4.217   3.406   1.182
  721   HD22  ASN 117          2HD2      ASN 117   4.246   5.132   1.340
  722    H    GLY 118           H        GLY 118   5.296   1.383   4.743
  723    HA2  GLY 118           1HA      GLY 118   4.609   2.274   7.040
  724    HA3  GLY 118           2HA      GLY 118   4.344   3.769   6.155
  725    H    THR 119           H        THR 119   2.437   2.448   7.639
  726    HA   THR 119           HA       THR 119   0.497   1.572   5.614
  727    HB   THR 119           HB       THR 119   0.748   1.007   8.556
  728    HG1  THR 119           1HG      THR 119   0.881  -1.085   7.862
  729   HG21  THR 119          3HG2      THR 119  -1.446  -0.115   8.470
  730   HG22  THR 119          1HG2      THR 119  -1.698   0.528   6.846
  731   HG23  THR 119          2HG2      THR 119  -1.584   1.625   8.221
  732    H    TYR 120           H        TYR 120  -1.285   2.754   5.252
  733    HA   TYR 120           HA       TYR 120  -2.042   4.862   7.148
  734    HB2  TYR 120           2HB      TYR 120  -0.588   5.388   4.852
  735    HD1  TYR 120           1HD      TYR 120  -0.747   6.313   7.683
  736    HD2  TYR 120           2HD      TYR 120  -2.311   7.994   4.101
  737    HE1  TYR 120           1HE      TYR 120  -0.629   8.561   8.690
  738    HE2  TYR 120           2HE      TYR 120  -2.198  10.239   5.093
  739    HH   TYR 120           HH       TYR 120  -0.543  10.893   8.020
  740    H    VAL 121           H        VAL 121  -4.231   4.838   7.451
  741    HA   VAL 121           HA       VAL 121  -5.943   4.163   5.169
  742    HB   VAL 121           HB       VAL 121  -6.237   2.895   7.912
  743   HG11  VAL 121          1HG1      VAL 121  -8.240   1.777   6.971
  744   HG12  VAL 121          2HG1      VAL 121  -8.437   3.529   7.119
  745   HG13  VAL 121          3HG1      VAL 121  -8.106   2.808   5.545
  746   HG21  VAL 121          3HG2      VAL 121  -5.867   1.683   5.188
  747   HG22  VAL 121          1HG2      VAL 121  -4.633   1.790   6.446
  748   HG23  VAL 121          2HG2      VAL 121  -6.070   0.797   6.699
  749    H    ASN 122           H        ASN 122  -7.177   5.881   4.881
  750    HA   ASN 122           HA       ASN 122  -8.405   7.763   5.249
  751    HB2  ASN 122           2HB      ASN 122  -8.965   6.758   8.041
  752   HD21  ASN 122          1HD2      ASN 122  -9.475   6.079   4.651
  753   HD22  ASN 122          2HD2      ASN 122 -10.367   4.617   4.899
  754    H    ARG 123           H        ARG 123  -5.707   8.018   5.609
  755    HA   ARG 123           HA       ARG 123  -4.149   9.467   6.362
  756    HB2  ARG 123           2HB      ARG 123  -6.499  10.838   7.664
  757    HG2  ARG 123           2HG      ARG 123  -5.017  11.454   5.117
  758    HD2  ARG 123           2HD      ARG 123  -6.722  13.208   4.844
  759    HE   ARG 123           HE       ARG 123  -4.577  13.410   6.632
  760   HH11  ARG 123          2HH1      ARG 123  -7.600  15.014   5.903
  761   HH12  ARG 123          1HH1      ARG 123  -7.069  16.573   6.446
  762   HH21  ARG 123          2HH2      ARG 123  -3.864  15.453   7.399
  763   HH22  ARG 123          1HH2      ARG 123  -4.945  16.820   7.318
  764    H    GLU 124           H        GLU 124  -5.355   7.196   8.259
  765    HA   GLU 124           HA       GLU 124  -3.323   7.830  10.277
  766    HB2  GLU 124           2HB      GLU 124  -4.703   7.121  12.124
  767    HG2  GLU 124           2HG      GLU 124  -7.027   6.835  10.245
  768    HA   PRO 125           HA       PRO 125  -2.207   3.537   9.569
  769    HB2  PRO 125           2HB      PRO 125  -1.032   3.683  12.274
  770    HG2  PRO 125           2HG      PRO 125   0.174   5.629  11.992
  771    HD2  PRO 125           2HD      PRO 125  -1.944   6.561  12.070
  772    H    VAL 126           H        VAL 126  -3.626   1.895   9.903
  773    HA   VAL 126           HA       VAL 126  -5.188   1.921  12.399
  774    HB   VAL 126           HB       VAL 126  -6.990   0.811  11.233
  775   HG11  VAL 126          1HG1      VAL 126  -5.973   3.211   9.719
  776   HG12  VAL 126          2HG1      VAL 126  -7.615   2.575   9.627
  777   HG13  VAL 126          3HG1      VAL 126  -7.006   3.220  11.149
  778   HG21  VAL 126          3HG2      VAL 126  -5.711  -0.559   9.691
  779   HG22  VAL 126          1HG2      VAL 126  -6.901   0.397   8.808
  780   HG23  VAL 126          2HG2      VAL 126  -5.206   0.877   8.800
  781    H    ASP 127           H        ASP 127  -6.146  -0.311  12.882
  782    HA   ASP 127           HA       ASP 127  -3.979  -2.284  12.794
  783    HB2  ASP 127           2HB      ASP 127  -6.485  -2.103  14.479
  784    H    SER 128           H        SER 128  -7.456  -2.001  12.208
  785    HA   SER 128           HA       SER 128  -7.332  -3.783   9.947
  786    HB2  SER 128           2HB      SER 128  -9.057  -5.361  10.937
  787    HG   SER 128           HG       SER 128  -9.379  -3.863  12.822
  788    H    ALA 129           H        ALA 129  -8.340  -2.393   8.661
  789    HA   ALA 129           HA       ALA 129 -10.734  -0.983   9.605
  790    HB1  ALA 129           1HB      ALA 129 -10.407   0.466   7.666
  791    HB2  ALA 129           2HB      ALA 129  -8.952   0.387   8.658
  792    HB3  ALA 129           3HB      ALA 129  -9.043  -0.527   7.153
  793    H    VAL 130           H        VAL 130 -12.689  -1.108   8.544
  794    HA   VAL 130           HA       VAL 130 -13.153  -3.598   7.153
  795    HB   VAL 130           HB       VAL 130 -15.174  -1.418   7.697
  796   HG11  VAL 130          1HG1      VAL 130 -15.864  -3.139   6.097
  797   HG12  VAL 130          2HG1      VAL 130 -15.505  -4.392   7.284
  798   HG13  VAL 130          3HG1      VAL 130 -16.802  -3.234   7.587
  799   HG21  VAL 130          3HG2      VAL 130 -15.758  -2.646   9.750
  800   HG22  VAL 130          1HG2      VAL 130 -14.370  -3.705   9.493
  801   HG23  VAL 130          2HG2      VAL 130 -14.123  -1.987   9.804
  802    H    LEU 131           H        LEU 131 -13.331  -3.868   5.035
  803    HA   LEU 131           HA       LEU 131 -12.835  -2.026   3.050
  804    HB2  LEU 131           2HB      LEU 131 -13.211  -4.653   3.089
  805    HG   LEU 131           HG       LEU 131 -12.269  -3.505   1.095
  806   HD11  LEU 131          1HD1      LEU 131 -12.720  -5.889   1.076
  807   HD12  LEU 131          2HD1      LEU 131 -14.376  -5.589   0.543
  808   HD13  LEU 131          3HD1      LEU 131 -13.023  -5.180  -0.512
  809   HD21  LEU 131          3HD2      LEU 131 -14.091  -1.891   0.728
  810   HD22  LEU 131          1HD2      LEU 131 -13.780  -2.858  -0.714
  811   HD23  LEU 131          2HD2      LEU 131 -15.175  -3.216   0.301
  812    H    ALA 132           H        ALA 132 -13.901  -0.243   2.484
  813    HA   ALA 132           HA       ALA 132 -16.792  -0.078   2.996
  814    HB1  ALA 132           1HB      ALA 132 -15.549   1.273   4.612
  815    HB2  ALA 132           2HB      ALA 132 -14.731   2.111   3.294
  816    HB3  ALA 132           3HB      ALA 132 -16.470   2.302   3.513
  817    H    ASN 133           H        ASN 133 -17.456   2.176   1.726
  818    HA   ASN 133           HA       ASN 133 -16.579   1.671  -1.043
  819    HB2  ASN 133           2HB      ASN 133 -18.984   1.171  -0.489
  820   HD21  ASN 133          1HD2      ASN 133 -20.653   3.270  -1.736
  821   HD22  ASN 133          2HD2      ASN 133 -20.284   3.178  -3.433
  822    H    GLY 134           H        GLY 134 -14.899   3.163  -1.163
  823    HA2  GLY 134           1HA      GLY 134 -14.645   5.295  -2.314
  824    HA3  GLY 134           2HA      GLY 134 -15.865   5.957  -1.244
  825    H    ASP 135           H        ASP 135 -13.804   4.018   0.549
  826    HA   ASP 135           HA       ASP 135 -12.280   6.400   1.372
  827    HB2  ASP 135           2HB      ASP 135 -13.111   3.957   2.937
  828    H    GLU 136           H        GLU 136 -10.017   5.882   2.277
  829    HA   GLU 136           HA       GLU 136  -8.825   4.122   0.242
  830    HB2  GLU 136           2HB      GLU 136  -7.061   5.723  -0.092
  831    HG2  GLU 136           2HG      GLU 136  -6.930   6.689   2.174
  832    H    VAL 137           H        VAL 137  -6.795   3.278   0.550
  833    HA   VAL 137           HA       VAL 137  -5.662   3.206   3.268
  834    HB   VAL 137           HB       VAL 137  -5.941   0.799   1.433
  835   HG11  VAL 137          1HG1      VAL 137  -4.754   1.016   4.205
  836   HG12  VAL 137          2HG1      VAL 137  -5.044  -0.496   3.345
  837   HG13  VAL 137          3HG1      VAL 137  -3.889   0.674   2.707
  838   HG21  VAL 137          3HG2      VAL 137  -7.334   1.361   4.047
  839   HG22  VAL 137          1HG2      VAL 137  -8.081   1.367   2.451
  840   HG23  VAL 137          2HG2      VAL 137  -7.443  -0.135   3.119
  841    H    GLN 138           H        GLN 138  -3.382   3.285   3.215
  842    HA   GLN 138           HA       GLN 138  -2.181   3.274   0.528
  843    HB2  GLN 138           2HB      GLN 138  -2.196   5.472   1.900
  844    HG2  GLN 138           2HG      GLN 138  -0.703   5.045  -0.077
  845   HE21  GLN 138          1HE2      GLN 138   1.607   5.643   2.418
  846   HE22  GLN 138          2HE2      GLN 138   2.689   4.374   2.006
  847    H    ILE 139           H        ILE 139  -0.813   1.680   0.167
  848    HA   ILE 139           HA       ILE 139   0.711   0.617   2.431
  849    HB   ILE 139           HB       ILE 139  -0.136  -1.407   2.297
  850   HG12  ILE 139          2HG1      ILE 139   1.591  -1.684   0.407
  851   HG21  ILE 139          1HG2      ILE 139  -1.840  -0.558  -0.002
  852   HG22  ILE 139          2HG2      ILE 139  -2.073  -1.985   1.015
  853   HG23  ILE 139          3HG2      ILE 139  -2.225  -0.370   1.710
  854   HD11  ILE 139          3HD1      ILE 139  -0.941  -1.913  -1.186
  855   HD12  ILE 139          1HD1      ILE 139   0.361  -0.742  -1.427
  856   HD13  ILE 139          2HD1      ILE 139   0.655  -2.460  -1.703
  857    H    GLY 140           H        GLY 140   2.853   0.638   2.057
  858    HA2  GLY 140           1HA      GLY 140   4.728  -0.126   0.850
  859    HA3  GLY 140           2HA      GLY 140   3.701  -0.327  -0.557
  860    H    LYS 141           H        LYS 141   2.831   1.942  -1.389
  861    HA   LYS 141           HA       LYS 141   3.900   4.352  -0.594
  862    HB2  LYS 141           2HB      LYS 141   5.575   4.888  -2.261
  863    HG2  LYS 141           2HG      LYS 141   5.268   2.074  -3.226
  864    HD2  LYS 141           2HD      LYS 141   7.520   4.050  -3.562
  865    HE2  LYS 141           2HE      LYS 141   6.738   1.686  -5.202
  866    HZ1  LYS 141           3HZ      LYS 141   8.888   1.611  -6.149
  867    HZ2  LYS 141           1HZ      LYS 141   9.108   1.498  -4.473
  868    HZ3  LYS 141           2HZ      LYS 141   9.416   2.963  -5.274
  869    H    PHE 142           H        PHE 142   1.499   3.140  -1.598
  870    HA   PHE 142           HA       PHE 142   0.985   4.672  -4.080
  871    HB2  PHE 142           2HB      PHE 142  -0.256   1.941  -3.727
  872    HD1  PHE 142           2HD      PHE 142   1.937   1.395  -2.311
  873    HD2  PHE 142           1HD      PHE 142   1.792   1.937  -6.523
  874    HE1  PHE 142           2HE      PHE 142   3.973   0.051  -2.553
  875    HE2  PHE 142           1HE      PHE 142   3.833   0.591  -6.768
  876    HZ   PHE 142           HZ       PHE 142   4.923  -0.365  -4.787
  877    H    ARG 143           H        ARG 143  -1.250   5.426  -4.142
  878    HA   ARG 143           HA       ARG 143  -2.633   5.139  -1.590
  879    HB2  ARG 143           2HB      ARG 143  -2.356   7.360  -3.033
  880    HG2  ARG 143           2HG      ARG 143  -4.670   6.481  -1.352
  881    HD2  ARG 143           2HD      ARG 143  -5.558   8.128  -2.936
  882    HE   ARG 143           HE       ARG 143  -3.132   9.493  -2.588
  883   HH11  ARG 143          2HH1      ARG 143  -6.571  10.183  -2.547
  884   HH12  ARG 143          1HH1      ARG 143  -6.399  11.756  -3.269
  885   HH21  ARG 143          2HH2      ARG 143  -2.903  11.592  -3.493
  886   HH22  ARG 143          1HH2      ARG 143  -4.311  12.561  -3.787
  887    H    LEU 144           H        LEU 144  -4.101   3.641  -1.313
  888    HA   LEU 144           HA       LEU 144  -5.486   2.523  -3.658
  889    HB2  LEU 144           2HB      LEU 144  -5.207   1.270  -0.925
  890    HG   LEU 144           HG       LEU 144  -3.467   0.809  -3.334
  891   HD11  LEU 144          1HD1      LEU 144  -2.876   1.176  -0.405
  892   HD12  LEU 144          2HD1      LEU 144  -1.679   0.832  -1.656
  893   HD13  LEU 144          3HD1      LEU 144  -2.581   2.348  -1.693
  894   HD21  LEU 144          3HD2      LEU 144  -4.382  -1.332  -2.735
  895   HD22  LEU 144          1HD2      LEU 144  -2.695  -1.236  -2.225
  896   HD23  LEU 144          2HD2      LEU 144  -3.987  -1.058  -1.037
  897    H    VAL 145           H        VAL 145  -7.737   2.054  -3.424
  898    HA   VAL 145           HA       VAL 145  -9.044   3.042  -1.006
  899    HB   VAL 145           HB       VAL 145  -9.832   4.869  -2.041
  900   HG11  VAL 145          1HG1      VAL 145  -8.155   4.847  -3.720
  901   HG12  VAL 145          2HG1      VAL 145  -9.007   3.604  -4.642
  902   HG13  VAL 145          3HG1      VAL 145  -9.692   5.223  -4.495
  903   HG21  VAL 145          3HG2      VAL 145 -11.876   3.653  -2.138
  904   HG22  VAL 145          1HG2      VAL 145 -11.720   4.526  -3.664
  905   HG23  VAL 145          2HG2      VAL 145 -11.366   2.796  -3.595
  906    H    PHE 146           H        PHE 146 -10.913   1.912  -0.471
  907    HA   PHE 146           HA       PHE 146 -11.295  -0.475  -2.116
  908    HB2  PHE 146           2HB      PHE 146 -12.561  -1.328  -0.017
  909    HD1  PHE 146           2HD      PHE 146 -13.022   1.539   0.700
  910    HD2  PHE 146           1HD      PHE 146 -10.217  -1.315   2.134
  911    HE1  PHE 146           2HE      PHE 146 -12.928   2.714   2.858
  912    HE2  PHE 146           1HE      PHE 146 -10.121  -0.147   4.292
  913    HZ   PHE 146           HZ       PHE 146 -11.479   1.873   4.660
  914    H    LEU 147           H        LEU 147 -13.180  -1.150  -2.858
  915    HA   LEU 147           HA       LEU 147 -15.536   0.553  -2.406
  916    HB2  LEU 147           2HB      LEU 147 -14.644  -0.634  -5.045
  917    HG   LEU 147           HG       LEU 147 -14.899   1.781  -5.843
  918   HD11  LEU 147          1HD1      LEU 147 -14.551   2.261  -2.889
  919   HD12  LEU 147          2HD1      LEU 147 -14.359   3.487  -4.150
  920   HD13  LEU 147          3HD1      LEU 147 -15.930   2.724  -3.894
  921   HD21  LEU 147          3HD2      LEU 147 -12.763   0.609  -5.776
  922   HD22  LEU 147          1HD2      LEU 147 -12.577   2.304  -5.330
  923   HD23  LEU 147          2HD2      LEU 147 -12.562   1.058  -4.082
  924    H    THR 148           H        THR 148 -17.475  -0.559  -2.255
  925    HA   THR 148           HA       THR 148 -17.647  -3.351  -2.937
  926    HB   THR 148           HB       THR 148 -16.519  -3.431  -0.712
  927    HG1  THR 148           1HG      THR 148 -17.768  -5.209  -1.090
  928   HG21  THR 148          3HG2      THR 148 -17.465  -1.399   0.253
  929   HG22  THR 148          1HG2      THR 148 -17.797  -2.790   1.287
  930   HG23  THR 148          2HG2      THR 148 -19.069  -2.134   0.254
  931    H    GLY 149           H        GLY 149 -19.789  -4.138  -2.835
  932    HA2  GLY 149           1HA      GLY 149 -21.839  -2.038  -2.618
  933    HA3  GLY 149           2HA      GLY 149 -22.043  -3.612  -3.378
  934    HA   PRO 150           HA       PRO 150 -22.585  -3.643   1.538
  935    HB2  PRO 150           2HB      PRO 150 -24.829  -1.708   1.327
  936    HG2  PRO 150           2HG      PRO 150 -23.490   0.134   0.847
  937    HD2  PRO 150           2HD      PRO 150 -23.494  -0.966  -1.193
  938    H    LYS 151           H        LYS 151 -25.210  -2.940  -0.765
  939    HA   LYS 151           HA       LYS 151 -26.305  -5.597  -0.369
  940    HB2  LYS 151           2HB      LYS 151 -27.227  -4.075   1.443
  941    HG2  LYS 151           2HG      LYS 151 -29.321  -5.140  -0.435
  942    HD2  LYS 151           2HD      LYS 151 -30.213  -3.686   1.308
  943    HE2  LYS 151           2HE      LYS 151 -28.321  -3.969   2.903
  944    HZ1  LYS 151           3HZ      LYS 151 -28.167  -5.821   4.283
  945    HZ2  LYS 151           1HZ      LYS 151 -28.379  -6.490   2.740
  946    HZ3  LYS 151           2HZ      LYS 151 -29.684  -6.425   3.824
  947    H    GLN 152           H        GLN 152 -25.456  -3.193  -2.372
  948    HA   GLN 152           HA       GLN 152 -25.929  -2.493  -4.473
  949    HB2  GLN 152           2HB      GLN 152 -27.285  -5.155  -4.462
  950    HG2  GLN 152           2HG      GLN 152 -25.144  -4.001  -6.222
  951   HE21  GLN 152          1HE2      GLN 152 -27.278  -6.629  -5.437
  952   HE22  GLN 152          2HE2      GLN 152 -26.883  -7.624  -6.794
  953    H    GLY 153           H        GLY 153 -28.001  -2.312  -2.072
  954    HA2  GLY 153           1HA      GLY 153 -30.501  -1.854  -3.289
  955    HA3  GLY 153           2HA      GLY 153 -30.012  -1.291  -1.697
  956    H    GLU 154           H        GLU 154 -31.538   0.010  -3.867
  957    HA   GLU 154           HA       GLU 154 -29.924   2.152  -4.867
  958    HB2  GLU 154           2HB      GLU 154 -32.201   3.150  -5.402
  959    HG2  GLU 154           2HG      GLU 154 -33.211   0.443  -4.577
  960    H    ASP 155           H        ASP 155 -29.819   1.745  -1.998
  961    HA   ASP 155           HA       ASP 155 -31.342   3.779  -0.687
  962    HB2  ASP 155           2HB      ASP 155 -30.728   1.836   0.582
  963    H    ASP 156           H        ASP 156 -30.928   5.807  -1.393
  964    HA   ASP 156           HA       ASP 156 -28.195   6.713  -1.730
  965    HB2  ASP 156           2HB      ASP 156 -30.053   7.561  -3.178
  966    H    GLY 157           H        GLY 157 -30.929   7.608   0.376
  967    HA2  GLY 157           1HA      GLY 157 -30.348   7.386   2.801
  968    HA3  GLY 157           2HA      GLY 157 -28.932   8.351   2.415
  969    H    SER 158           H        SER 158 -31.534   8.639   4.095
  970    HA   SER 158           HA       SER 158 -32.024  11.423   3.248
  971    HB2  SER 158           2HB      SER 158 -34.015   9.808   3.418
  972    HG   SER 158           HG       SER 158 -34.004  12.254   3.727
  973    H    THR 159           H        THR 159 -30.169  12.220   4.210
  974    HA   THR 159           HA       THR 159 -29.465  11.388   6.904
  975    HB   THR 159           HB       THR 159 -27.940  13.463   5.388
  976    HG1  THR 159           1HG      THR 159 -28.324  11.977   3.759
  977   HG21  THR 159          3HG2      THR 159 -27.127  11.056   7.029
  978   HG22  THR 159          1HG2      THR 159 -27.173  12.725   7.596
  979   HG23  THR 159          2HG2      THR 159 -26.031  12.254   6.338
  980    H    GLY 160           H        GLY 160 -31.107  13.992   5.426
  981    HA2  GLY 160           1HA      GLY 160 -32.205  15.434   7.251
  982    HA3  GLY 160           2HA      GLY 160 -30.538  15.806   7.678
  983    H    GLY 161           H        GLY 161 -29.165  16.579   5.785
  984    HA2  GLY 161           1HA      GLY 161 -30.542  18.567   4.209
  985    HA3  GLY 161           2HA      GLY 161 -28.833  18.142   4.103
  986    HA   PRO 162           HA       PRO 162 -30.070  15.365   0.777
  987    HB2  PRO 162           2HB      PRO 162 -28.084  13.494   0.926
  988    HG2  PRO 162           2HG      PRO 162 -26.801  14.022   2.704
  989    HD2  PRO 162           2HD      PRO 162 -28.012  15.240   4.167
  Start of MODEL    3
    1    H1   VAL   1           H        VAL   1  38.094  -3.962  -6.519
    2    HA   VAL   1           HA       VAL   1  35.956  -5.115  -8.065
    3    HB   VAL   1           HB       VAL   1  35.439  -6.362  -5.933
    4   HG11  VAL   1          1HG1      VAL   1  36.809  -7.313  -7.705
    5   HG12  VAL   1          2HG1      VAL   1  38.245  -6.557  -7.016
    6   HG13  VAL   1          3HG1      VAL   1  37.394  -7.817  -6.121
    7   HG21  VAL   1          3HG2      VAL   1  36.358  -4.788  -4.314
    8   HG22  VAL   1          1HG2      VAL   1  37.170  -6.347  -4.176
    9   HG23  VAL   1          2HG2      VAL   1  37.971  -5.007  -4.995
   10    H    THR   2           H        THR   2  34.393  -3.682  -8.488
   11    HA   THR   2           HA       THR   2  33.011  -2.475  -6.181
   12    HB   THR   2           HB       THR   2  31.947  -0.979  -7.902
   13    HG1  THR   2           1HG      THR   2  32.235  -1.977  -9.823
   14   HG21  THR   2          3HG2      THR   2  34.963  -0.869  -7.747
   15   HG22  THR   2          1HG2      THR   2  33.845  -0.211  -6.551
   16   HG23  THR   2          2HG2      THR   2  33.902   0.472  -8.177
   17    H    ASP   3           H        ASP   3  32.871  -4.822  -8.608
   18    HA   ASP   3           HA       ASP   3  30.074  -5.414  -8.028
   19    HB2  ASP   3           2HB      ASP   3  31.177  -5.196 -10.848
   20    H    MET   4           H        MET   4  32.472  -6.649  -7.143
   21    HA   MET   4           HA       MET   4  32.372  -9.216  -8.569
   22    HB2  MET   4           2HB      MET   4  34.904  -7.705  -7.898
   23    HG2  MET   4           2HG      MET   4  33.934  -8.670 -10.574
   24    HE1  MET   4           3HE      MET   4  35.265  -7.979 -12.730
   25    HE2  MET   4           1HE      MET   4  35.122  -6.286 -12.251
   26    HE3  MET   4           2HE      MET   4  36.692  -6.942 -12.718
   27    H    ASN   5           H        ASN   5  34.442  -7.913  -5.999
   28    HA   ASN   5           HA       ASN   5  33.761 -10.274  -4.385
   29    HB2  ASN   5           2HB      ASN   5  36.175  -8.443  -4.290
   30   HD21  ASN   5          1HD2      ASN   5  37.724 -10.877  -3.748
   31   HD22  ASN   5          2HD2      ASN   5  37.934 -11.643  -5.292
   32    HA   PRO   6           HA       PRO   6  31.708  -8.230  -1.045
   33    HB2  PRO   6           2HB      PRO   6  34.139  -8.852   0.590
   34    HG2  PRO   6           2HG      PRO   6  33.904 -11.140   0.221
   35    HD2  PRO   6           2HD      PRO   6  34.721 -10.605  -1.849
   36    H    ASP   7           H        ASP   7  31.570  -6.089  -1.269
   37    HA   ASP   7           HA       ASP   7  33.866  -4.382  -1.492
   38    HB2  ASP   7           2HB      ASP   7  31.013  -3.468  -1.132
   39    H    ILE   8           H        ILE   8  32.983  -5.805   1.154
   40    HA   ILE   8           HA       ILE   8  32.524  -3.514   2.886
   41    HB   ILE   8           HB       ILE   8  31.219  -5.602   3.199
   42   HG12  ILE   8          2HG1      ILE   8  32.995  -4.878   5.544
   43   HG21  ILE   8          1HG2      ILE   8  32.913  -7.231   2.619
   44   HG22  ILE   8          2HG2      ILE   8  33.868  -6.778   4.032
   45   HG23  ILE   8          3HG2      ILE   8  32.298  -7.552   4.240
   46   HD11  ILE   8          3HD1      ILE   8  30.232  -6.068   5.538
   47   HD12  ILE   8          1HD1      ILE   8  31.716  -6.871   6.051
   48   HD13  ILE   8          2HD1      ILE   8  31.106  -5.484   6.953
   49    H    GLU   9           H        GLU   9  35.166  -5.086   1.624
   50    HA   GLU   9           HA       GLU   9  36.827  -4.936   3.995
   51    HB2  GLU   9           2HB      GLU   9  36.906  -6.585   1.866
   52    HG2  GLU   9           2HG      GLU   9  38.228  -6.872   3.932
   53    H    LYS  10           H        LYS  10  37.380  -2.975   4.631
   54    HA   LYS  10           HA       LYS  10  38.441  -0.983   4.705
   55    HB2  LYS  10           2HB      LYS  10  39.326  -1.766   1.937
   56    HG2  LYS  10           2HG      LYS  10  40.934  -1.374   4.448
   57    HD2  LYS  10           2HD      LYS  10  41.599  -2.663   1.805
   58    HE2  LYS  10           2HE      LYS  10  43.814  -2.929   2.658
   59    HZ1  LYS  10           3HZ      LYS  10  43.487  -4.547   4.316
   60    HZ2  LYS  10           1HZ      LYS  10  42.096  -4.613   3.344
   61    HZ3  LYS  10           2HZ      LYS  10  42.047  -3.842   4.857
   62    H    ASP  11           H        ASP  11  35.789  -1.585   2.926
   63    HA   ASP  11           HA       ASP  11  35.171   1.251   2.820
   64    HB2  ASP  11           2HB      ASP  11  36.066   0.645   0.537
   65    H    GLN  12           H        GLN  12  32.840   1.624   2.562
   66    HA   GLN  12           HA       GLN  12  30.725   1.303   3.342
   67    HB2  GLN  12           2HB      GLN  12  30.765  -0.056   1.205
   68    HG2  GLN  12           2HG      GLN  12  28.878  -0.962   3.365
   69   HE21  GLN  12          1HE2      GLN  12  28.160  -0.128   0.078
   70   HE22  GLN  12          2HE2      GLN  12  27.648  -1.700  -0.424
   71    H    THR  13           H        THR  13  32.555   1.013   5.308
   72    HA   THR  13           HA       THR  13  32.059  -1.504   6.688
   73    HB   THR  13           HB       THR  13  33.883   0.737   7.573
   74    HG1  THR  13           1HG      THR  13  34.288  -1.374   5.716
   75   HG21  THR  13          3HG2      THR  13  33.378  -0.931   9.283
   76   HG22  THR  13          1HG2      THR  13  35.053  -1.077   8.751
   77   HG23  THR  13          2HG2      THR  13  33.843  -2.225   8.177
   78    H    SER  14           H        SER  14  31.950   1.989   7.415
   79    HA   SER  14           HA       SER  14  29.799   1.430   9.345
   80    HB2  SER  14           2HB      SER  14  32.035   3.412   9.814
   81    HG   SER  14           HG       SER  14  31.657   0.813  10.914
   82    H    ASP  15           H        ASP  15  29.412   2.279   6.714
   83    HA   ASP  15           HA       ASP  15  28.331   4.958   7.193
   84    HB2  ASP  15           2HB      ASP  15  28.865   5.500   4.765
   85    H    GLU  16           H        GLU  16  26.676   3.128   7.672
   86    HA   GLU  16           HA       GLU  16  25.382   1.867   5.460
   87    HB2  GLU  16           2HB      GLU  16  24.383   2.370   8.269
   88    HG2  GLU  16           2HG      GLU  16  25.525  -0.192   7.203
   89    H    VAL  17           H        VAL  17  24.205   2.924   3.988
   90    HA   VAL  17           HA       VAL  17  22.690   5.307   4.772
   91    HB   VAL  17           HB       VAL  17  23.007   4.067   2.027
   92   HG11  VAL  17          1HG1      VAL  17  22.184   6.229   1.203
   93   HG12  VAL  17          2HG1      VAL  17  20.994   5.410   2.217
   94   HG13  VAL  17          3HG1      VAL  17  21.932   6.755   2.869
   95   HG21  VAL  17          3HG2      VAL  17  24.581   5.895   1.573
   96   HG22  VAL  17          1HG2      VAL  17  24.462   6.406   3.256
   97   HG23  VAL  17          2HG2      VAL  17  25.158   4.835   2.858
   98    H    THR  18           H        THR  18  22.201   2.214   3.106
   99    HA   THR  18           HA       THR  18  19.649   1.888   4.444
  100    HB   THR  18           HB       THR  18  18.896   3.006   2.446
  101    HG1  THR  18           1HG      THR  18  17.749   1.069   3.139
  102   HG21  THR  18          3HG2      THR  18  19.387   2.181   0.194
  103   HG22  THR  18          1HG2      THR  18  20.457   0.957   0.876
  104   HG23  THR  18          2HG2      THR  18  20.860   2.667   1.037
  105    H    VAL  19           H        VAL  19  19.458  -0.144   5.107
  106    HA   VAL  19           HA       VAL  19  21.229  -2.151   3.867
  107    HB   VAL  19           HB       VAL  19  20.359  -2.015   6.761
  108   HG11  VAL  19          1HG1      VAL  19  22.190  -3.930   5.322
  109   HG12  VAL  19          2HG1      VAL  19  21.984  -3.855   7.073
  110   HG13  VAL  19          3HG1      VAL  19  20.624  -4.303   6.040
  111   HG21  VAL  19          3HG2      VAL  19  22.740  -1.560   7.216
  112   HG22  VAL  19          1HG2      VAL  19  23.032  -1.461   5.479
  113   HG23  VAL  19          2HG2      VAL  19  21.979  -0.285   6.264
  114    H    GLU  20           H        GLU  20  20.006  -3.345   2.613
  115    HA   GLU  20           HA       GLU  20  18.369  -4.743   1.873
  116    HB2  GLU  20           2HB      GLU  20  18.131  -5.508   4.788
  117    HG2  GLU  20           2HG      GLU  20  20.481  -5.593   4.131
  118    H    THR  21           H        THR  21  17.297  -2.378   1.852
  119    HA   THR  21           HA       THR  21  14.756  -2.549   3.315
  120    HB   THR  21           HB       THR  21  15.992  -0.100   2.032
  121    HG1  THR  21           1HG      THR  21  16.650  -1.373   4.282
  122   HG21  THR  21          3HG2      THR  21  13.539  -0.029   2.286
  123   HG22  THR  21          1HG2      THR  21  14.347   1.129   3.343
  124   HG23  THR  21          2HG2      THR  21  13.720  -0.382   4.005
  125    H    TPO  22           H        TPO  22  12.891  -2.689   2.218
  126    HA   TPO  22           HA       TPO  22  13.011  -3.403  -0.549
  127    HB   TPO  22           HB       TPO  22  10.527  -3.067   1.144
  128   HG21  TPO  22          1HG2      TPO  22   9.625  -4.803  -0.273
  129   HG22  TPO  22          2HG2      TPO  22  11.180  -4.994  -1.088
  130   HG23  TPO  22          3HG2      TPO  22  10.258  -3.504  -1.288
  131    H    SER  23           H        SER  23  13.757  -1.408  -1.379
  132    HA   SER  23           HA       SER  23  13.570   0.918  -1.937
  133    HB2  SER  23           2HB      SER  23  11.792  -0.658  -3.746
  134    HG   SER  23           HG       SER  23  13.826  -1.014  -4.869
  135    H    VAL  24           H        VAL  24  12.503   2.657  -1.179
  136    HA   VAL  24           HA       VAL  24   9.589   2.612  -1.402
  137    HB   VAL  24           HB       VAL  24  10.479   1.975   0.840
  138   HG11  VAL  24          1HG1      VAL  24  12.243   3.587   1.088
  139   HG12  VAL  24          2HG1      VAL  24  11.089   4.916   0.981
  140   HG13  VAL  24          3HG1      VAL  24  11.054   3.827   2.369
  141   HG21  VAL  24          3HG2      VAL  24   8.166   2.591   0.457
  142   HG22  VAL  24          1HG2      VAL  24   8.707   3.195   2.022
  143   HG23  VAL  24          2HG2      VAL  24   8.568   4.296   0.652
  144    H    PHE  25           H        PHE  25   8.560   4.699  -1.192
  145    HA   PHE  25           HA       PHE  25   9.859   7.151  -1.587
  146    HB2  PHE  25           2HB      PHE  25  10.646   5.896  -3.642
  147    HD1  PHE  25           2HD      PHE  25  11.227   8.517  -2.989
  148    HD2  PHE  25           1HD      PHE  25   8.351   7.130  -5.797
  149    HE1  PHE  25           2HE      PHE  25  11.364  10.669  -4.180
  150    HE2  PHE  25           1HE      PHE  25   8.480   9.281  -6.997
  151    HZ   PHE  25           HZ       PHE  25   9.987  11.053  -6.187
  152    H    ARG  26           H        ARG  26   8.059   8.577  -3.049
  153    HA   ARG  26           HA       ARG  26   5.922   9.394  -3.170
  154    HB2  ARG  26           2HB      ARG  26   5.974   6.980  -4.373
  155    HG2  ARG  26           2HG      ARG  26   4.554   8.868  -5.139
  156    HD2  ARG  26           2HD      ARG  26   2.806   7.880  -2.946
  157    HE   ARG  26           HE       ARG  26   0.974   7.942  -4.279
  158   HH11  ARG  26          2HH1      ARG  26   3.378  10.028  -5.752
  159   HH12  ARG  26          1HH1      ARG  26   2.333  10.515  -7.048
  160   HH21  ARG  26          2HH2      ARG  26  -0.388   8.580  -6.034
  161   HH22  ARG  26          1HH2      ARG  26   0.216   9.700  -7.212
  162    H    ALA  27           H        ALA  27   4.055   6.940  -1.920
  163    HA   ALA  27           HA       ALA  27   3.179   6.298   0.053
  164    HB1  ALA  27           1HB      ALA  27   4.592   6.299   1.993
  165    HB2  ALA  27           2HB      ALA  27   5.519   5.849   0.560
  166    HB3  ALA  27           3HB      ALA  27   5.676   7.470   1.239
  167    H    ASP  28           H        ASP  28   2.524   7.001   2.263
  168    HA   ASP  28           HA       ASP  28   1.055   9.481   1.952
  169    HB2  ASP  28           2HB      ASP  28  -0.038   7.379   2.749
  170    H    PHE  29           H        PHE  29   2.984  10.829   2.145
  171    HA   PHE  29           HA       PHE  29   3.353  11.579   4.940
  172    HB2  PHE  29           2HB      PHE  29   5.683  11.228   3.038
  173    HD1  PHE  29           2HD      PHE  29   5.023  10.268   6.566
  174    HD2  PHE  29           1HD      PHE  29   5.865   8.967   2.607
  175    HE1  PHE  29           2HE      PHE  29   5.264   7.961   7.386
  176    HE2  PHE  29           1HE      PHE  29   6.108   6.656   3.417
  177    HZ   PHE  29           HZ       PHE  29   5.798   6.147   5.799
  178    H    LEU  30           H        LEU  30   4.144  12.403   1.572
  179    HA   LEU  30           HA       LEU  30   4.188  15.220   2.306
  180    HB2  LEU  30           2HB      LEU  30   6.001  14.317   0.928
  181    HG   LEU  30           HG       LEU  30   4.296  16.252  -0.645
  182   HD11  LEU  30          1HD1      LEU  30   5.717  17.968   0.348
  183   HD12  LEU  30          2HD1      LEU  30   4.844  17.069   1.586
  184   HD13  LEU  30          3HD1      LEU  30   6.552  16.738   1.297
  185   HD21  LEU  30          3HD2      LEU  30   5.957  15.173  -2.049
  186   HD22  LEU  30          1HD2      LEU  30   6.393  16.857  -1.753
  187   HD23  LEU  30          2HD2      LEU  30   7.221  15.565  -0.885
  188    H    SER  31           H        SER  31   2.785  13.436  -0.483
  189    HA   SER  31           HA       SER  31   0.225  14.640  -0.197
  190    HB2  SER  31           2HB      SER  31   0.403  16.125  -2.224
  191    HG   SER  31           HG       SER  31   2.843  15.035  -2.331
  192    H    GLU  32           H        GLU  32  -0.376  14.860  -2.977
  193    HA   GLU  32           HA       GLU  32  -1.178  13.639  -4.705
  194    HB2  GLU  32           2HB      GLU  32   1.106  11.731  -4.186
  195    HG2  GLU  32           2HG      GLU  32   1.089  14.158  -5.986
  196    H    LEU  33           H        LEU  33  -1.883  13.121  -1.946
  197    HA   LEU  33           HA       LEU  33  -3.720  11.016  -2.376
  198    HB2  LEU  33           2HB      LEU  33  -2.975   9.718  -0.313
  199    HG   LEU  33           HG       LEU  33  -0.550  11.388  -0.706
  200   HD11  LEU  33          1HD1      LEU  33  -1.910  11.781   1.228
  201   HD12  LEU  33          2HD1      LEU  33  -1.871  10.068   1.652
  202   HD13  LEU  33          3HD1      LEU  33  -0.395  11.029   1.732
  203   HD21  LEU  33          3HD2      LEU  33   0.853   9.613   0.230
  204   HD22  LEU  33          1HD2      LEU  33  -0.498   8.488   0.089
  205   HD23  LEU  33          2HD2      LEU  33   0.217   9.194  -1.360
  206    H    ASP  34           H        ASP  34  -2.079  13.172  -0.236
  207    HA   ASP  34           HA       ASP  34  -4.358  13.687   1.433
  208    HB2  ASP  34           2HB      ASP  34  -2.019  13.952   2.231
  209    H    ALA  35           H        ALA  35  -5.482  13.866  -0.812
  210    HA   ALA  35           HA       ALA  35  -6.303  16.566  -1.150
  211    HB1  ALA  35           1HB      ALA  35  -4.205  16.670  -2.434
  212    HB2  ALA  35           2HB      ALA  35  -4.778  15.352  -3.459
  213    HB3  ALA  35           3HB      ALA  35  -5.620  16.904  -3.461
  214    HA   PRO  36           HA       PRO  36  -9.225  13.189  -2.506
  215    HB2  PRO  36           2HB      PRO  36 -10.982  13.986  -0.353
  216    HG2  PRO  36           2HG      PRO  36  -9.560  14.163   1.435
  217    HD2  PRO  36           2HD      PRO  36  -8.700  15.932   0.197
  218    H    ALA  37           H        ALA  37  -9.138  15.159  -4.077
  219    HA   ALA  37           HA       ALA  37 -11.869  16.134  -4.289
  220    HB1  ALA  37           1HB      ALA  37 -10.740  17.913  -3.042
  221    HB2  ALA  37           2HB      ALA  37  -9.524  18.035  -4.313
  222    HB3  ALA  37           3HB      ALA  37 -11.202  18.455  -4.655
  223    H    GLN  38           H        GLN  38 -11.804  14.572  -6.014
  224    HA   GLN  38           HA       GLN  38 -10.764  15.760  -8.473
  225    HB2  GLN  38           2HB      GLN  38  -9.059  14.137  -7.758
  226    HG2  GLN  38           2HG      GLN  38  -8.997  12.648  -9.697
  227   HE21  GLN  38          1HE2      GLN  38  -8.272  15.350  -8.860
  228   HE22  GLN  38          2HE2      GLN  38  -8.120  16.278 -10.316
  229    H    ALA  39           H        ALA  39 -12.572  16.090  -9.599
  230    HA   ALA  39           HA       ALA  39 -14.821  14.292  -9.443
  231    HB1  ALA  39           1HB      ALA  39 -14.332  16.591 -11.338
  232    HB2  ALA  39           2HB      ALA  39 -15.866  15.758 -11.081
  233    HB3  ALA  39           3HB      ALA  39 -15.144  16.705  -9.777
  234    H    GLY  40           H        GLY  40 -15.079  12.497 -10.605
  235    HA2  GLY  40           1HA      GLY  40 -13.596  12.231 -13.130
  236    HA3  GLY  40           2HA      GLY  40 -13.345  11.035 -11.868
  237    H    THR  41           H        THR  41 -15.234   9.799 -11.166
  238    HA   THR  41           HA       THR  41 -17.358   9.626 -13.173
  239    HB   THR  41           HB       THR  41 -15.868   7.164 -12.242
  240    HG1  THR  41           1HG      THR  41 -15.597   8.480 -14.766
  241   HG21  THR  41          3HG2      THR  41 -16.980   6.132 -14.194
  242   HG22  THR  41          1HG2      THR  41 -17.812   7.655 -14.505
  243   HG23  THR  41          2HG2      THR  41 -18.139   6.758 -13.023
  244    H    GLU  42           H        GLU  42 -17.986  10.766 -10.944
  245    HA   GLU  42           HA       GLU  42 -18.752   8.841  -8.926
  246    HB2  GLU  42           2HB      GLU  42 -19.840  10.876  -7.840
  247    HG2  GLU  42           2HG      GLU  42 -19.850  12.247  -9.990
  248    H    SER  43           H        SER  43 -20.064   7.552 -10.305
  249    HA   SER  43           HA       SER  43 -22.791   8.634 -10.569
  250    HB2  SER  43           2HB      SER  43 -21.570   8.235 -12.781
  251    HG   SER  43           HG       SER  43 -23.760   6.478 -12.644
  252    H    ALA  44           H        ALA  44 -24.464   7.228  -9.987
  253    HA   ALA  44           HA       ALA  44 -23.754   5.324  -7.974
  254    HB1  ALA  44           1HB      ALA  44 -26.145   5.053  -7.654
  255    HB2  ALA  44           2HB      ALA  44 -25.726   6.762  -7.761
  256    HB3  ALA  44           3HB      ALA  44 -26.463   5.945  -9.141
  257    H    VAL  45           H        VAL  45 -22.636   3.664  -8.987
  258    HA   VAL  45           HA       VAL  45 -24.274   1.924 -10.705
  259    HB   VAL  45           HB       VAL  45 -22.148   0.803 -11.340
  260   HG11  VAL  45          1HG1      VAL  45 -21.323   2.588 -12.809
  261   HG12  VAL  45          2HG1      VAL  45 -23.085   2.513 -12.784
  262   HG13  VAL  45          3HG1      VAL  45 -22.243   3.769 -11.877
  263   HG21  VAL  45          3HG2      VAL  45 -20.809   1.360  -9.386
  264   HG22  VAL  45          1HG2      VAL  45 -20.011   1.911 -10.858
  265   HG23  VAL  45          2HG2      VAL  45 -20.849   3.068  -9.824
  266    H    SER  46           H        SER  46 -24.538  -0.237 -10.133
  267    HA   SER  46           HA       SER  46 -23.308  -1.149  -7.644
  268    HB2  SER  46           2HB      SER  46 -26.296  -1.249  -8.128
  269    HG   SER  46           HG       SER  46 -24.696   0.642  -7.001
  270    H    GLY  47           H        GLY  47 -22.336  -2.982  -8.166
  271    HA2  GLY  47           1HA      GLY  47 -23.577  -5.323  -8.855
  272    HA3  GLY  47           2HA      GLY  47 -23.203  -4.578 -10.398
  273    H    VAL  48           H        VAL  48 -20.693  -3.401  -9.668
  274    HA   VAL  48           HA       VAL  48 -19.108  -5.864  -9.310
  275    HB   VAL  48           HB       VAL  48 -17.594  -5.104 -11.146
  276   HG11  VAL  48          1HG1      VAL  48 -20.449  -5.607 -11.982
  277   HG12  VAL  48          2HG1      VAL  48 -19.011  -5.881 -12.964
  278   HG13  VAL  48          3HG1      VAL  48 -19.283  -6.847 -11.512
  279   HG21  VAL  48          3HG2      VAL  48 -18.467  -3.474 -12.771
  280   HG22  VAL  48          1HG2      VAL  48 -19.827  -3.150 -11.698
  281   HG23  VAL  48          2HG2      VAL  48 -18.188  -2.750 -11.188
  282    H    GLU  49           H        GLU  49 -19.630  -3.539  -7.567
  283    HA   GLU  49           HA       GLU  49 -17.124  -2.085  -7.531
  284    HB2  GLU  49           2HB      GLU  49 -19.368  -1.979  -5.505
  285    HG2  GLU  49           2HG      GLU  49 -20.036   0.137  -6.611
  286    H    GLY  50           H        GLY  50 -18.892  -4.032  -5.116
  287    HA2  GLY  50           1HA      GLY  50 -16.811  -5.778  -4.524
  288    HA3  GLY  50           2HA      GLY  50 -16.629  -4.397  -3.456
  289    H    LEU  51           H        LEU  51 -19.846  -5.153  -4.348
  290    HA   LEU  51           HA       LEU  51 -20.935  -5.621  -1.935
  291    HB2  LEU  51           2HB      LEU  51 -22.586  -7.089  -3.275
  292    HG   LEU  51           HG       LEU  51 -20.867  -6.030  -5.513
  293   HD11  LEU  51          1HD1      LEU  51 -20.342  -8.284  -4.772
  294   HD12  LEU  51          2HD1      LEU  51 -22.025  -8.759  -5.001
  295   HD13  LEU  51          3HD1      LEU  51 -21.045  -8.288  -6.390
  296   HD21  LEU  51          3HD2      LEU  51 -23.738  -6.943  -5.610
  297   HD22  LEU  51          1HD2      LEU  51 -23.146  -5.307  -5.899
  298   HD23  LEU  51          2HD2      LEU  51 -22.725  -6.606  -7.015
  299    HA   PRO  52           HA       PRO  52 -19.339  -9.182   0.038
  300    HB2  PRO  52           2HB      PRO  52 -22.172  -9.349   0.954
  301    HG2  PRO  52           2HG      PRO  52 -22.129  -7.205   1.868
  302    HD2  PRO  52           2HD      PRO  52 -22.342  -6.708  -0.375
  303    HA   PRO  53           HA       PRO  53 -22.324 -12.439  -1.769
  304    HB2  PRO  53           2HB      PRO  53 -24.048 -11.285  -3.779
  305    HG2  PRO  53           2HG      PRO  53 -24.846  -9.391  -2.753
  306    HD2  PRO  53           2HD      PRO  53 -22.602  -8.798  -2.974
  307    H    GLY  54           H        GLY  54 -19.969 -11.149  -2.854
  308    HA2  GLY  54           1HA      GLY  54 -19.658 -12.769  -5.181
  309    HA3  GLY  54           2HA      GLY  54 -19.700 -11.054  -5.572
  310    H    SER  55           H        SER  55 -18.059  -9.721  -4.896
  311    HA   SER  55           HA       SER  55 -15.952 -10.689  -3.183
  312    HB2  SER  55           2HB      SER  55 -15.098  -9.725  -5.909
  313    HG   SER  55           HG       SER  55 -15.751 -12.388  -5.164
  314    H    ALA  56           H        ALA  56 -14.609  -8.944  -2.464
  315    HA   ALA  56           HA       ALA  56 -15.469  -6.245  -3.325
  316    HB1  ALA  56           1HB      ALA  56 -15.047  -5.461  -1.049
  317    HB2  ALA  56           2HB      ALA  56 -16.274  -6.728  -1.056
  318    HB3  ALA  56           3HB      ALA  56 -14.627  -7.101  -0.552
  319    H    LEU  57           H        LEU  57 -13.635  -4.582  -2.837
  320    HA   LEU  57           HA       LEU  57 -11.052  -5.734  -2.520
  321    HB2  LEU  57           2HB      LEU  57 -10.196  -5.003  -4.785
  322    HG   LEU  57           HG       LEU  57 -13.134  -4.825  -5.383
  323   HD11  LEU  57          1HD1      LEU  57 -12.467  -2.874  -6.672
  324   HD12  LEU  57          2HD1      LEU  57 -11.924  -2.737  -5.001
  325   HD13  LEU  57          3HD1      LEU  57 -10.776  -3.167  -6.268
  326   HD21  LEU  57          3HD2      LEU  57 -10.941  -5.487  -7.338
  327   HD22  LEU  57          1HD2      LEU  57 -12.259  -6.551  -6.847
  328   HD23  LEU  57          2HD2      LEU  57 -12.606  -5.080  -7.757
  329    H    LEU  58           H        LEU  58  -9.508  -4.475  -1.977
  330    HA   LEU  58           HA       LEU  58  -9.827  -1.547  -2.134
  331    HB2  LEU  58           2HB      LEU  58  -7.548  -3.235  -1.096
  332    HG   LEU  58           HG       LEU  58  -9.748  -1.929   0.418
  333   HD11  LEU  58          1HD1      LEU  58  -9.701  -4.026   1.652
  334   HD12  LEU  58          2HD1      LEU  58  -9.913  -4.324  -0.074
  335   HD13  LEU  58          3HD1      LEU  58  -8.339  -4.581   0.677
  336   HD21  LEU  58          3HD2      LEU  58  -7.733  -0.943   1.265
  337   HD22  LEU  58          1HD2      LEU  58  -8.283  -2.170   2.408
  338   HD23  LEU  58          2HD2      LEU  58  -6.938  -2.518   1.315
  339    H    VAL  59           H        VAL  59  -9.194  -0.580  -4.009
  340    HA   VAL  59           HA       VAL  59  -7.080  -1.945  -5.552
  341    HB   VAL  59           HB       VAL  59  -9.123  -1.882  -6.831
  342   HG11  VAL  59          1HG1      VAL  59 -10.298   0.173  -7.388
  343   HG12  VAL  59          2HG1      VAL  59 -10.252  -0.070  -5.643
  344   HG13  VAL  59          3HG1      VAL  59  -9.172   1.102  -6.397
  345   HG21  VAL  59          3HG2      VAL  59  -7.112  -1.501  -8.125
  346   HG22  VAL  59          1HG2      VAL  59  -8.444  -0.558  -8.797
  347   HG23  VAL  59          2HG2      VAL  59  -7.209   0.233  -7.815
  348    H    VAL  60           H        VAL  60  -5.161  -0.935  -5.683
  349    HA   VAL  60           HA       VAL  60  -4.791   1.730  -4.731
  350    HB   VAL  60           HB       VAL  60  -2.557   1.363  -4.854
  351   HG11  VAL  60          1HG1      VAL  60  -3.396  -0.634  -3.785
  352   HG12  VAL  60          2HG1      VAL  60  -3.522  -1.446  -5.346
  353   HG13  VAL  60          3HG1      VAL  60  -1.940  -1.002  -4.707
  354   HG21  VAL  60          3HG2      VAL  60  -2.931  -0.021  -7.479
  355   HG22  VAL  60          1HG2      VAL  60  -2.278   1.589  -7.199
  356   HG23  VAL  60          2HG2      VAL  60  -1.379   0.167  -6.668
  357    H    LYS  61           H        LYS  61  -5.260   3.491  -5.764
  358    HA   LYS  61           HA       LYS  61  -6.470   3.348  -8.308
  359    HB2  LYS  61           2HB      LYS  61  -7.165   4.918  -6.498
  360    HG2  LYS  61           2HG      LYS  61  -7.527   6.917  -7.863
  361    HD2  LYS  61           2HD      LYS  61  -7.882   4.254  -9.174
  362    HE2  LYS  61           2HE      LYS  61  -9.226   6.824  -9.960
  363    HZ1  LYS  61           3HZ      LYS  61 -10.543   4.800 -10.249
  364    HZ2  LYS  61           1HZ      LYS  61  -9.304   4.121 -11.181
  365    HZ3  LYS  61           2HZ      LYS  61 -10.134   5.490 -11.742
  366    H    ARG  62           H        ARG  62  -4.081   5.831  -7.534
  367    HA   ARG  62           HA       ARG  62  -2.347   4.875  -9.655
  368    HB2  ARG  62           2HB      ARG  62  -3.620   7.614  -9.689
  369    HG2  ARG  62           2HG      ARG  62  -3.625   5.277 -11.552
  370    HD2  ARG  62           2HD      ARG  62  -2.843   7.304 -12.791
  371    HE   ARG  62           HE       ARG  62  -4.772   8.722 -11.479
  372   HH11  ARG  62          2HH1      ARG  62  -4.141   7.957 -14.846
  373   HH12  ARG  62          1HH1      ARG  62  -4.785   9.462 -15.434
  374   HH21  ARG  62          2HH2      ARG  62  -5.645  10.701 -12.274
  375   HH22  ARG  62          1HH2      ARG  62  -5.639  11.007 -13.988
  376    H    GLY  63           H        GLY  63  -0.386   4.846  -8.947
  377    HA2  GLY  63           1HA      GLY  63   0.830   7.157  -7.801
  378    HA3  GLY  63           2HA      GLY  63   0.715   5.812  -6.674
  379    HA   PRO  64           HA       PRO  64   4.477   4.462  -8.580
  380    HB2  PRO  64           2HB      PRO  64   4.336   2.041  -7.032
  381    HG2  PRO  64           2HG      PRO  64   3.431   2.762  -5.085
  382    HD2  PRO  64           2HD      PRO  64   1.563   3.185  -6.382
  383    H    ASN  65           H        ASN  65   3.225   1.317  -7.796
  384    HA   ASN  65           HA       ASN  65   3.305   0.371 -10.468
  385    HB2  ASN  65           2HB      ASN  65   3.291  -1.086  -8.365
  386   HD21  ASN  65          1HD2      ASN  65   1.020  -2.915  -8.543
  387   HD22  ASN  65          2HD2      ASN  65   1.188  -3.731 -10.060
  388    H    ALA  66           H        ALA  66   0.786   1.486  -8.330
  389    HA   ALA  66           HA       ALA  66  -1.429   1.987  -8.592
  390    HB1  ALA  66           1HB      ALA  66  -0.843   2.644 -11.463
  391    HB2  ALA  66           2HB      ALA  66  -1.994   3.405 -10.367
  392    HB3  ALA  66           3HB      ALA  66  -0.260   3.655 -10.144
  393    H    GLY  67           H        GLY  67  -3.478   1.322  -9.520
  394    HA2  GLY  67           1HA      GLY  67  -4.884   0.031 -10.831
  395    HA3  GLY  67           2HA      GLY  67  -3.479  -0.582 -11.688
  396    H    SER  68           H        SER  68  -2.906  -0.936  -8.414
  397    HA   SER  68           HA       SER  68  -3.308  -3.817  -8.730
  398    HB2  SER  68           2HB      SER  68  -2.136  -2.434  -6.325
  399    HG   SER  68           HG       SER  68  -1.150  -2.568  -8.894
  400    H    ARG  69           H        ARG  69  -4.112  -4.971  -6.555
  401    HA   ARG  69           HA       ARG  69  -6.078  -3.548  -5.055
  402    HB2  ARG  69           2HB      ARG  69  -8.092  -4.408  -5.984
  403    HG2  ARG  69           2HG      ARG  69  -7.345  -6.647  -6.670
  404    HD2  ARG  69           2HD      ARG  69  -6.574  -6.104  -9.336
  405    HE   ARG  69           HE       ARG  69  -5.392  -7.544  -7.100
  406   HH11  ARG  69          2HH1      ARG  69  -5.229  -6.695 -10.483
  407   HH12  ARG  69          1HH1      ARG  69  -4.337  -8.119 -10.937
  408   HH21  ARG  69          2HH2      ARG  69  -4.196  -9.436  -7.682
  409   HH22  ARG  69          1HH2      ARG  69  -3.773  -9.687  -9.354
  410    H    PHE  70           H        PHE  70  -7.106  -4.848  -3.430
  411    HA   PHE  70           HA       PHE  70  -5.814  -7.426  -3.027
  412    HB2  PHE  70           2HB      PHE  70  -7.813  -6.087  -1.184
  413    HD1  PHE  70           2HD      PHE  70  -5.131  -4.784  -2.614
  414    HD2  PHE  70           1HD      PHE  70  -6.356  -6.038   1.261
  415    HE1  PHE  70           2HE      PHE  70  -3.557  -3.201  -1.612
  416    HE2  PHE  70           1HE      PHE  70  -4.794  -4.432   2.274
  417    HZ   PHE  70           HZ       PHE  70  -3.391  -3.005   0.837
  418    H    LEU  71           H        LEU  71  -6.883  -9.277  -3.447
  419    HA   LEU  71           HA       LEU  71  -9.522  -9.115  -4.614
  420    HB2  LEU  71           2HB      LEU  71  -7.829 -10.402  -5.770
  421    HG   LEU  71           HG       LEU  71  -8.954 -12.296  -6.322
  422   HD11  LEU  71          1HD1      LEU  71  -8.327 -13.410  -4.181
  423   HD12  LEU  71          2HD1      LEU  71  -9.810 -12.762  -3.487
  424   HD13  LEU  71          3HD1      LEU  71  -9.894 -13.893  -4.839
  425   HD21  LEU  71          3HD2      LEU  71 -11.002 -10.848  -4.681
  426   HD22  LEU  71          1HD2      LEU  71 -10.600 -10.553  -6.374
  427   HD23  LEU  71          2HD2      LEU  71 -11.350 -12.076  -5.899
  428    H    LEU  72           H        LEU  72 -10.954  -8.817  -2.948
  429    HA   LEU  72           HA       LEU  72 -10.653 -10.548  -0.633
  430    HB2  LEU  72           2HB      LEU  72 -12.519  -8.225  -1.163
  431    HG   LEU  72           HG       LEU  72 -10.785  -8.237   1.229
  432   HD11  LEU  72          1HD1      LEU  72  -9.708  -7.500  -1.475
  433   HD12  LEU  72          2HD1      LEU  72  -8.947  -7.144   0.077
  434   HD13  LEU  72          3HD1      LEU  72  -9.140  -8.817  -0.449
  435   HD21  LEU  72          3HD2      LEU  72 -10.803  -5.850   0.784
  436   HD22  LEU  72          1HD2      LEU  72 -11.701  -6.141  -0.705
  437   HD23  LEU  72          2HD2      LEU  72 -12.428  -6.525   0.855
  438    H    ASP  73           H        ASP  73 -11.202 -12.025  -2.743
  439    HA   ASP  73           HA       ASP  73 -14.065 -12.677  -2.632
  440    HB2  ASP  73           2HB      ASP  73 -13.298 -12.384  -4.888
  441    H    GLN  74           H        GLN  74 -10.951 -13.652  -1.633
  442    HA   GLN  74           HA       GLN  74 -11.943 -16.329  -0.919
  443    HB2  GLN  74           2HB      GLN  74  -9.491 -16.745  -0.342
  444    HG2  GLN  74           2HG      GLN  74  -9.164 -14.206  -1.889
  445   HE21  GLN  74          1HE2      GLN  74  -6.784 -15.732   0.080
  446   HE22  GLN  74          2HE2      GLN  74  -5.693 -16.145  -1.194
  447    H    ALA  75           H        ALA  75 -10.313 -16.860   1.297
  448    HA   ALA  75           HA       ALA  75 -11.808 -15.466   3.311
  449    HB1  ALA  75           1HB      ALA  75 -11.252 -17.841   3.543
  450    HB2  ALA  75           2HB      ALA  75  -9.539 -17.433   3.630
  451    HB3  ALA  75           3HB      ALA  75 -10.637 -16.897   4.900
  452    H    ILE  76           H        ILE  76  -8.409 -15.445   2.252
  453    HA   ILE  76           HA       ILE  76  -8.130 -12.767   3.206
  454    HB   ILE  76           HB       ILE  76  -7.787 -13.682   5.334
  455   HG12  ILE  76          2HG1      ILE  76  -5.921 -12.104   4.371
  456   HG21  ILE  76          1HG2      ILE  76  -7.558 -15.998   4.771
  457   HG22  ILE  76          2HG2      ILE  76  -5.947 -15.717   4.108
  458   HG23  ILE  76          3HG2      ILE  76  -6.239 -15.511   5.833
  459   HD11  ILE  76          3HD1      ILE  76  -4.484 -13.798   3.369
  460   HD12  ILE  76          1HD1      ILE  76  -3.660 -12.934   4.666
  461   HD13  ILE  76          2HD1      ILE  76  -4.281 -14.560   4.945
  462    H    THR  77           H        THR  77  -6.621 -11.659   2.162
  463    HA   THR  77           HA       THR  77  -4.860 -13.159   0.331
  464    HB   THR  77           HB       THR  77  -4.898 -11.066  -1.077
  465    HG1  THR  77           1HG      THR  77  -7.366 -10.350  -0.082
  466   HG21  THR  77          3HG2      THR  77  -7.041 -11.618  -2.113
  467   HG22  THR  77          1HG2      THR  77  -7.478 -12.568  -0.694
  468   HG23  THR  77          2HG2      THR  77  -6.118 -13.060  -1.703
  469    H    SER  78           H        SER  78  -2.692 -12.568   0.235
  470    HA   SER  78           HA       SER  78  -1.695 -10.750   2.288
  471    HB2  SER  78           2HB      SER  78  -0.196 -12.348   0.214
  472    HG   SER  78           HG       SER  78  -1.350 -13.620   1.776
  473    H    ALA  79           H        ALA  79  -1.186  -8.636   1.894
  474    HA   ALA  79           HA       ALA  79  -1.356  -7.773  -0.921
  475    HB1  ALA  79           1HB      ALA  79  -3.352  -7.256   0.389
  476    HB2  ALA  79           2HB      ALA  79  -2.360  -6.341   1.524
  477    HB3  ALA  79           3HB      ALA  79  -2.515  -5.798  -0.146
  478    H    GLY  80           H        GLY  80   0.676  -7.206  -1.519
  479    HA2  GLY  80           1HA      GLY  80   1.867  -4.872  -0.859
  480    HA3  GLY  80           2HA      GLY  80   2.515  -5.995   0.338
  481    H    ARG  81           H        ARG  81   4.532  -6.457  -0.295
  482    HA   ARG  81           HA       ARG  81   5.276  -6.770  -2.998
  483    HB2  ARG  81           2HB      ARG  81   7.064  -6.252  -1.758
  484    HG2  ARG  81           2HG      ARG  81   7.245  -8.787  -2.771
  485    HD2  ARG  81           2HD      ARG  81   6.984  -9.693  -0.428
  486    HE   ARG  81           HE       ARG  81   8.652  -7.804   0.448
  487   HH11  ARG  81          2HH1      ARG  81   9.159 -11.241   0.051
  488   HH12  ARG  81          1HH1      ARG  81  10.339 -11.360   1.319
  489   HH21  ARG  81          2HH2      ARG  81  10.216  -7.962   2.152
  490   HH22  ARG  81          1HH2      ARG  81  10.917  -9.502   2.528
  491    H    HIS  82           H        HIS  82   4.538  -8.269  -4.257
  492    HA   HIS  82           HA       HIS  82   4.337 -10.954  -3.183
  493    HB2  HIS  82           2HB      HIS  82   2.124  -9.224  -3.777
  494    HD1  HIS  82           1HD      HIS  82   3.602 -11.360  -1.618
  495    HD2  HIS  82           2HD      HIS  82  -0.208 -11.338  -3.267
  496    HE1  HIS  82           1HE      HIS  82   2.235 -12.909  -0.187
  497    HE2  HIS  82           2HE      HIS  82   0.006 -13.055  -1.345
  498    HA   PRO  83           HA       PRO  83   6.051 -11.906  -7.213
  499    HB2  PRO  83           2HB      PRO  83   5.495 -14.675  -6.391
  500    HG2  PRO  83           2HG      PRO  83   6.445 -14.607  -4.292
  501    HD2  PRO  83           2HD      PRO  83   4.473 -13.408  -3.972
  502    H    ASP  84           H        ASP  84   3.520 -14.178  -6.141
  503    HA   ASP  84           HA       ASP  84   1.709 -13.336  -8.198
  504    HB2  ASP  84           2HB      ASP  84   3.092 -14.674  -9.628
  505    H    SER  85           H        SER  85   0.123 -13.158  -6.680
  506    HA   SER  85           HA       SER  85  -1.273 -15.596  -6.224
  507    HB2  SER  85           2HB      SER  85  -1.454 -15.095  -3.675
  508    HG   SER  85           HG       SER  85   1.114 -14.428  -3.498
  509    H    ASP  86           H        ASP  86  -1.499 -12.682  -4.223
  510    HA   ASP  86           HA       ASP  86  -4.251 -12.406  -5.248
  511    HB2  ASP  86           2HB      ASP  86  -3.398 -11.283  -2.598
  512    H    ILE  87           H        ILE  87  -2.132 -10.295  -3.359
  513    HA   ILE  87           HA       ILE  87  -2.613  -8.158  -5.319
  514    HB   ILE  87           HB       ILE  87  -4.046  -7.335  -3.821
  515   HG12  ILE  87          2HG1      ILE  87  -2.732  -6.028  -1.905
  516   HG21  ILE  87          1HG2      ILE  87  -3.983  -7.752  -1.367
  517   HG22  ILE  87          2HG2      ILE  87  -4.189  -9.187  -2.377
  518   HG23  ILE  87          3HG2      ILE  87  -2.618  -8.832  -1.654
  519   HD11  ILE  87          3HD1      ILE  87  -2.156  -4.261  -3.516
  520   HD12  ILE  87          1HD1      ILE  87  -2.588  -5.366  -4.826
  521   HD13  ILE  87          2HD1      ILE  87  -3.815  -4.852  -3.662
  522    H    PHE  88           H        PHE  88  -0.769  -7.717  -6.186
  523    HA   PHE  88           HA       PHE  88   1.676  -7.502  -4.555
  524    HB2  PHE  88           2HB      PHE  88   2.386  -7.320  -7.252
  525    HD1  PHE  88           1HD      PHE  88  -0.117  -7.154  -8.286
  526    HD2  PHE  88           2HD      PHE  88   1.831 -10.712  -6.956
  527    HE1  PHE  88           1HE      PHE  88  -1.580  -8.498  -9.730
  528    HE2  PHE  88           2HE      PHE  88   0.354 -12.053  -8.395
  529    HZ   PHE  88           HZ       PHE  88  -1.350 -10.949  -9.784
  530    H    LEU  89           H        LEU  89   2.679  -5.608  -4.386
  531    HA   LEU  89           HA       LEU  89   1.561  -3.334  -5.889
  532    HB2  LEU  89           2HB      LEU  89   2.683  -3.464  -3.096
  533    HG   LEU  89           HG       LEU  89   0.544  -2.267  -2.544
  534   HD11  LEU  89          1HD1      LEU  89  -0.284  -3.345  -5.220
  535   HD12  LEU  89          2HD1      LEU  89  -1.337  -2.579  -4.031
  536   HD13  LEU  89          3HD1      LEU  89  -0.064  -1.642  -4.814
  537   HD21  LEU  89          3HD2      LEU  89   0.961  -4.578  -1.941
  538   HD22  LEU  89          1HD2      LEU  89  -0.734  -4.303  -2.341
  539   HD23  LEU  89          2HD2      LEU  89   0.330  -5.097  -3.502
  540    H    ASP  90           H        ASP  90   3.243  -4.058  -7.486
  541    HA   ASP  90           HA       ASP  90   5.206  -3.651  -8.572
  542    HB2  ASP  90           2HB      ASP  90   4.711  -1.302  -7.831
  543    H    ASP  91           H        ASP  91   4.899  -5.081  -5.772
  544    HA   ASP  91           HA       ASP  91   6.081  -6.505  -4.483
  545    HB2  ASP  91           2HB      ASP  91   6.999  -7.262  -6.680
  546    H    VAL  92           H        VAL  92   8.701  -4.476  -5.603
  547    HA   VAL  92           HA       VAL  92   9.761  -4.513  -2.954
  548    HB   VAL  92           HB       VAL  92  11.096  -4.989  -4.906
  549   HG11  VAL  92          1HG1      VAL  92  11.902  -3.211  -6.389
  550   HG12  VAL  92          2HG1      VAL  92  10.163  -3.468  -6.523
  551   HG13  VAL  92          3HG1      VAL  92  10.783  -2.083  -5.626
  552   HG21  VAL  92          3HG2      VAL  92  12.044  -2.595  -3.329
  553   HG22  VAL  92          1HG2      VAL  92  12.220  -4.292  -2.883
  554   HG23  VAL  92          2HG2      VAL  92  13.080  -3.656  -4.285
  555    H    THR  93           H        THR  93   7.785  -3.217  -2.323
  556    HA   THR  93           HA       THR  93   8.965  -0.818  -1.316
  557    HB   THR  93           HB       THR  93   8.061   0.394  -3.071
  558    HG1  THR  93           1HG      THR  93   6.811   0.598  -0.748
  559   HG21  THR  93          3HG2      THR  93   5.804   0.069  -4.032
  560   HG22  THR  93          1HG2      THR  93   5.567  -1.300  -2.944
  561   HG23  THR  93          2HG2      THR  93   6.815  -1.371  -4.189
  562    H    VAL  94           H        VAL  94   7.386  -3.552  -0.863
  563    HA   VAL  94           HA       VAL  94   6.118  -2.640   1.615
  564    HB   VAL  94           HB       VAL  94   4.716  -4.796   0.121
  565   HG11  VAL  94          1HG1      VAL  94   2.766  -3.865   1.228
  566   HG12  VAL  94          2HG1      VAL  94   4.060  -4.188   2.379
  567   HG13  VAL  94          3HG1      VAL  94   3.742  -2.536   1.852
  568   HG21  VAL  94          3HG2      VAL  94   4.963  -3.148  -1.645
  569   HG22  VAL  94          1HG2      VAL  94   3.288  -3.203  -1.090
  570   HG23  VAL  94          2HG2      VAL  94   4.343  -1.884  -0.581
  571    H    SER  95           H        SER  95   6.339  -4.166   3.304
  572    HA   SER  95           HA       SER  95   8.313  -6.201   2.871
  573    HB2  SER  95           2HB      SER  95   8.107  -4.828   4.987
  574    HG   SER  95           HG       SER  95   9.323  -6.472   5.515
  575    H    ARG  96           H        ARG  96   7.084  -7.347   1.249
  576    HA   ARG  96           HA       ARG  96   5.768  -8.996   0.450
  577    HB2  ARG  96           2HB      ARG  96   6.381 -10.708   1.782
  578    HG2  ARG  96           2HG      ARG  96   4.629 -11.568   3.296
  579    HD2  ARG  96           2HD      ARG  96   2.745 -11.452   1.481
  580    HE   ARG  96           HE       ARG  96   3.942 -13.449   1.680
  581   HH11  ARG  96          2HH1      ARG  96   5.506 -11.180  -0.475
  582   HH12  ARG  96          1HH1      ARG  96   6.468 -12.392  -1.271
  583   HH21  ARG  96          2HH2      ARG  96   5.159 -15.059   0.604
  584   HH22  ARG  96          1HH2      ARG  96   6.254 -14.608  -0.671
  585    H    ARG  97           H        ARG  97   4.280  -7.615   3.329
  586    HA   ARG  97           HA       ARG  97   1.968  -6.895   1.754
  587    HB2  ARG  97           2HB      ARG  97   0.373  -8.048   3.269
  588    HG2  ARG  97           2HG      ARG  97   2.732  -9.543   4.385
  589    HD2  ARG  97           2HD      ARG  97   0.970 -10.175   6.102
  590    HE   ARG  97           HE       ARG  97   0.561 -11.284   3.404
  591   HH11  ARG  97          2HH1      ARG  97   1.393 -11.640   6.784
  592   HH12  ARG  97          1HH1      ARG  97   1.523 -13.371   6.707
  593   HH21  ARG  97          2HH2      ARG  97   0.710 -13.569   3.296
  594   HH22  ARG  97          1HH2      ARG  97   1.176 -14.465   4.714
  595    H    HIS  98           H        HIS  98   1.144  -5.058   2.418
  596    HA   HIS  98           HA       HIS  98   2.052  -3.698   4.778
  597    HB2  HIS  98           2HB      HIS  98   1.047  -1.909   3.804
  598    HD1  HIS  98           1HD      HIS  98  -0.948  -1.311   5.302
  599    HD2  HIS  98           2HD      HIS  98  -1.971  -3.764   2.085
  600    HE1  HIS  98           1HE      HIS  98  -3.451  -1.222   5.136
  601    HE2  HIS  98           2HE      HIS  98  -4.041  -2.647   3.146
  602    H    ALA  99           H        ALA  99  -0.571  -5.625   3.756
  603    HA   ALA  99           HA       ALA  99  -1.441  -6.194   6.396
  604    HB1  ALA  99           1HB      ALA  99  -2.617  -4.089   6.086
  605    HB2  ALA  99           2HB      ALA  99  -3.259  -4.660   4.548
  606    HB3  ALA  99           3HB      ALA  99  -3.758  -5.433   6.051
  607    H    GLU 100           H        GLU 100  -3.454  -7.603   6.169
  608    HA   GLU 100           HA       GLU 100  -3.605  -8.877   3.547
  609    HB2  GLU 100           2HB      GLU 100  -3.936 -11.062   4.860
  610    HG2  GLU 100           2HG      GLU 100  -2.512  -9.445   6.959
  611    H    PHE 101           H        PHE 101  -5.568  -9.273   2.873
  612    HA   PHE 101           HA       PHE 101  -7.754  -7.985   4.060
  613    HB2  PHE 101           2HB      PHE 101  -8.137  -8.164   1.799
  614    HD1  PHE 101           2HD      PHE 101 -10.365  -8.535   3.473
  615    HD2  PHE 101           1HD      PHE 101  -8.521 -11.386   0.909
  616    HE1  PHE 101           2HE      PHE 101 -12.474  -9.791   3.351
  617    HE2  PHE 101           1HE      PHE 101 -10.622 -12.643   0.789
  618    HZ   PHE 101           HZ       PHE 101 -12.603 -11.848   2.008
  619    H    ARG 102           H        ARG 102  -8.122  -8.605   6.060
  620    HA   ARG 102           HA       ARG 102  -8.323 -11.422   6.582
  621    HB2  ARG 102           2HB      ARG 102  -7.119  -9.889   8.143
  622    HG2  ARG 102           2HG      ARG 102  -8.079 -10.686  10.229
  623    HD2  ARG 102           2HD      ARG 102  -8.021 -13.073   9.765
  624    HE   ARG 102           HE       ARG 102  -6.040 -11.913   7.928
  625   HH11  ARG 102          2HH1      ARG 102  -6.920 -13.015  11.144
  626   HH12  ARG 102          1HH1      ARG 102  -5.274 -13.210  11.671
  627   HH21  ARG 102          2HH2      ARG 102  -3.842 -12.244   8.634
  628   HH22  ARG 102          1HH2      ARG 102  -3.546 -12.786  10.266
  629    H    LEU 103           H        LEU 103 -10.292 -12.106   5.686
  630    HA   LEU 103           HA       LEU 103 -12.681 -10.583   6.165
  631    HB2  LEU 103           2HB      LEU 103 -12.305 -12.117   4.160
  632    HG   LEU 103           HG       LEU 103 -14.643 -11.275   5.062
  633   HD11  LEU 103          1HD1      LEU 103 -15.752 -12.434   3.263
  634   HD12  LEU 103          2HD1      LEU 103 -14.144 -11.931   2.747
  635   HD13  LEU 103          3HD1      LEU 103 -14.444 -13.616   3.173
  636   HD21  LEU 103          3HD2      LEU 103 -16.154 -13.096   5.578
  637   HD22  LEU 103          1HD2      LEU 103 -14.804 -14.234   5.576
  638   HD23  LEU 103          2HD2      LEU 103 -14.880 -12.951   6.789
  639    H    GLU 104           H        GLU 104 -13.367 -10.418   8.136
  640    HA   GLU 104           HA       GLU 104 -13.878 -12.871   9.635
  641    HB2  GLU 104           2HB      GLU 104 -13.352 -11.581  11.749
  642    HG2  GLU 104           2HG      GLU 104 -11.826  -9.796   9.873
  643    H    ASN 105           H        ASN 105 -15.764 -12.877  10.768
  644    HA   ASN 105           HA       ASN 105 -17.993 -12.497  10.960
  645    HB2  ASN 105           2HB      ASN 105 -17.028  -9.633  11.146
  646   HD21  ASN 105          1HD2      ASN 105 -15.521 -10.007  12.706
  647   HD22  ASN 105          2HD2      ASN 105 -15.904 -10.650  14.271
  648    H    ASN 106           H        ASN 106 -16.825 -12.731   8.383
  649    HA   ASN 106           HA       ASN 106 -17.449 -12.733   6.207
  650    HB2  ASN 106           2HB      ASN 106 -19.972 -11.496   7.277
  651   HD21  ASN 106          1HD2      ASN 106 -21.556 -12.918   7.827
  652   HD22  ASN 106          2HD2      ASN 106 -21.307 -14.634   7.926
  653    H    GLU 107           H        GLU 107 -16.461 -10.178   7.756
  654    HA   GLU 107           HA       GLU 107 -17.037  -8.251   5.635
  655    HB2  GLU 107           2HB      GLU 107 -15.901  -7.776   8.400
  656    HG2  GLU 107           2HG      GLU 107 -18.284  -8.391   8.483
  657    H    PHE 108           H        PHE 108 -15.332  -7.022   4.743
  658    HA   PHE 108           HA       PHE 108 -12.778  -8.461   4.760
  659    HB2  PHE 108           2HB      PHE 108 -13.188  -6.257   2.794
  660    HD1  PHE 108           2HD      PHE 108 -13.888  -9.782   2.048
  661    HD2  PHE 108           1HD      PHE 108 -15.589  -5.912   2.564
  662    HE1  PHE 108           2HE      PHE 108 -15.976 -10.561   1.011
  663    HE2  PHE 108           1HE      PHE 108 -17.684  -6.694   1.535
  664    HZ   PHE 108           HZ       PHE 108 -17.878  -9.023   0.756
  665    H    ASN 109           H        ASN 109 -11.062  -7.591   5.737
  666    HA   ASN 109           HA       ASN 109 -11.087  -4.711   6.397
  667    HB2  ASN 109           2HB      ASN 109 -10.339  -6.911   8.369
  668   HD21  ASN 109          1HD2      ASN 109 -12.259  -8.101   8.098
  669   HD22  ASN 109          2HD2      ASN 109 -13.766  -7.513   8.710
  670    H    VAL 110           H        VAL 110  -8.883  -3.892   6.835
  671    HA   VAL 110           HA       VAL 110  -6.811  -5.733   5.837
  672    HB   VAL 110           HB       VAL 110  -5.445  -3.870   5.245
  673   HG11  VAL 110          1HG1      VAL 110  -7.124  -4.542   3.677
  674   HG12  VAL 110          2HG1      VAL 110  -8.288  -3.444   4.423
  675   HG13  VAL 110          3HG1      VAL 110  -6.876  -2.794   3.590
  676   HG21  VAL 110          3HG2      VAL 110  -6.084  -1.553   5.534
  677   HG22  VAL 110          1HG2      VAL 110  -7.567  -2.033   6.359
  678   HG23  VAL 110          2HG2      VAL 110  -5.999  -2.348   7.104
  679    H    VAL 111           H        VAL 111  -5.428  -6.545   7.202
  680    HA   VAL 111           HA       VAL 111  -5.168  -5.291   9.845
  681    HB   VAL 111           HB       VAL 111  -4.378  -8.046   8.875
  682   HG11  VAL 111          1HG1      VAL 111  -4.072  -6.842  11.625
  683   HG12  VAL 111          2HG1      VAL 111  -3.754  -8.522  11.190
  684   HG13  VAL 111          3HG1      VAL 111  -2.761  -7.230  10.508
  685   HG21  VAL 111          3HG2      VAL 111  -6.463  -7.173  10.874
  686   HG22  VAL 111          1HG2      VAL 111  -6.786  -7.713   9.225
  687   HG23  VAL 111          2HG2      VAL 111  -6.099  -8.833  10.403
  688    H    ASP 112           H        ASP 112  -3.558  -3.881   9.985
  689    HA   ASP 112           HA       ASP 112  -1.400  -3.789   8.123
  690    HB2  ASP 112           2HB      ASP 112  -2.090  -1.730   9.172
  691    H    VAL 113           H        VAL 113   0.461  -4.924   8.174
  692    HA   VAL 113           HA       VAL 113   1.166  -6.283  10.688
  693    HB   VAL 113           HB       VAL 113   1.891  -8.245   9.314
  694   HG11  VAL 113          1HG1      VAL 113  -0.363  -9.167   9.049
  695   HG12  VAL 113          2HG1      VAL 113  -0.213  -8.264  10.559
  696   HG13  VAL 113          3HG1      VAL 113  -1.044  -7.544   9.180
  697   HG21  VAL 113          3HG2      VAL 113   2.067  -7.135   7.157
  698   HG22  VAL 113          1HG2      VAL 113   0.939  -8.489   7.067
  699   HG23  VAL 113          2HG2      VAL 113   0.330  -6.834   7.154
  700    H    GLY 114           H        GLY 114   2.194  -4.330   8.130
  701    HA2  GLY 114           1HA      GLY 114   4.524  -3.487   8.893
  702    HA3  GLY 114           2HA      GLY 114   4.995  -5.128   8.496
  703    H    SER 115           H        SER 115   3.526  -2.222   7.126
  704    HA   SER 115           HA       SER 115   4.296  -2.997   4.438
  705    HB2  SER 115           2HB      SER 115   2.217  -1.813   4.676
  706    HG   SER 115           HG       SER 115   2.989   0.363   3.700
  707    H    LEU 116           H        LEU 116   6.109  -2.167   3.312
  708    HA   LEU 116           HA       LEU 116   8.288  -1.484   4.869
  709    HB2  LEU 116           2HB      LEU 116   8.223  -2.357   2.490
  710    HG   LEU 116           HG       LEU 116  10.393  -1.797   1.984
  711   HD11  LEU 116          1HD1      LEU 116   9.934   0.923   3.186
  712   HD12  LEU 116          2HD1      LEU 116  11.421   0.360   2.417
  713   HD13  LEU 116          3HD1      LEU 116   9.942   0.521   1.465
  714   HD21  LEU 116          3HD2      LEU 116  10.165  -0.960   4.872
  715   HD22  LEU 116          1HD2      LEU 116  10.318  -2.615   4.286
  716   HD23  LEU 116          2HD2      LEU 116  11.641  -1.470   4.053
  717    H    ASN 117           H        ASN 117   6.463   0.924   2.813
  718    HA   ASN 117           HA       ASN 117   7.682   3.119   4.204
  719    HB2  ASN 117           2HB      ASN 117   6.653   4.436   2.708
  720   HD21  ASN 117          1HD2      ASN 117   4.015   2.341   2.022
  721   HD22  ASN 117          2HD2      ASN 117   2.768   3.329   2.689
  722    H    GLY 118           H        GLY 118   4.800   1.200   4.608
  723    HA2  GLY 118           1HA      GLY 118   4.035   1.198   7.028
  724    HA3  GLY 118           2HA      GLY 118   3.910   2.938   6.806
  725    H    THR 119           H        THR 119   1.763   1.657   7.637
  726    HA   THR 119           HA       THR 119  -0.055   1.486   5.320
  727    HB   THR 119           HB       THR 119  -0.304   0.439   8.141
  728    HG1  THR 119           1HG      THR 119   0.357  -1.359   7.277
  729   HG21  THR 119          3HG2      THR 119  -2.474   1.294   7.377
  730   HG22  THR 119          1HG2      THR 119  -2.478  -0.466   7.492
  731   HG23  THR 119          2HG2      THR 119  -2.346   0.315   5.917
  732    H    TYR 120           H        TYR 120  -1.476   3.124   5.040
  733    HA   TYR 120           HA       TYR 120  -2.419   4.546   7.423
  734    HB2  TYR 120           2HB      TYR 120  -1.297   5.812   4.930
  735    HD1  TYR 120           2HD      TYR 120  -1.745   7.371   8.205
  736    HD2  TYR 120           1HD      TYR 120   0.970   5.324   5.648
  737    HE1  TYR 120           2HE      TYR 120   0.115   8.031   9.662
  738    HE2  TYR 120           1HE      TYR 120   2.840   5.976   7.104
  739    HH   TYR 120           HH       TYR 120   3.408   7.612   8.751
  740    H    VAL 121           H        VAL 121  -4.476   3.839   7.459
  741    HA   VAL 121           HA       VAL 121  -6.033   3.936   4.965
  742    HB   VAL 121           HB       VAL 121  -6.815   2.756   7.652
  743   HG11  VAL 121          1HG1      VAL 121  -8.166   2.582   4.962
  744   HG12  VAL 121          2HG1      VAL 121  -8.634   1.667   6.397
  745   HG13  VAL 121          3HG1      VAL 121  -8.765   3.428   6.388
  746   HG21  VAL 121          3HG2      VAL 121  -6.524   0.578   6.573
  747   HG22  VAL 121          1HG2      VAL 121  -5.882   1.387   5.146
  748   HG23  VAL 121          2HG2      VAL 121  -5.014   1.481   6.677
  749    H    ASN 122           H        ASN 122  -7.416   5.599   4.652
  750    HA   ASN 122           HA       ASN 122  -8.611   7.514   5.008
  751    HB2  ASN 122           2HB      ASN 122  -8.751   6.974   7.967
  752   HD21  ASN 122          1HD2      ASN 122  -9.952   5.676   4.901
  753   HD22  ASN 122          2HD2      ASN 122 -10.666   4.264   5.612
  754    H    ARG 123           H        ARG 123  -5.685   7.288   5.363
  755    HA   ARG 123           HA       ARG 123  -3.852   8.413   6.029
  756    HB2  ARG 123           2HB      ARG 123  -5.836  10.649   6.454
  757    HG2  ARG 123           2HG      ARG 123  -4.394   9.637   4.127
  758    HD2  ARG 123           2HD      ARG 123  -4.003  11.898   3.193
  759    HE   ARG 123           HE       ARG 123  -2.226  10.563   4.621
  760   HH11  ARG 123          2HH1      ARG 123  -3.010  13.997   4.689
  761   HH12  ARG 123          1HH1      ARG 123  -1.429  14.457   5.243
  762   HH21  ARG 123          2HH2      ARG 123  -0.185  11.171   5.365
  763   HH22  ARG 123          1HH2      ARG 123   0.174  12.859   5.633
  764    H    GLU 124           H        GLU 124  -5.183   6.775   7.977
  765    HA   GLU 124           HA       GLU 124  -3.643   7.833  10.214
  766    HB2  GLU 124           2HB      GLU 124  -5.283   7.239  11.851
  767    HG2  GLU 124           2HG      GLU 124  -7.186   6.398   9.696
  768    HA   PRO 125           HA       PRO 125  -1.979   3.709  10.151
  769    HB2  PRO 125           2HB      PRO 125  -1.497   4.035  13.037
  770    HG2  PRO 125           2HG      PRO 125  -0.568   6.146  12.983
  771    HD2  PRO 125           2HD      PRO 125  -2.769   6.713  12.546
  772    H    VAL 126           H        VAL 126  -3.172   1.873  10.225
  773    HA   VAL 126           HA       VAL 126  -5.233   1.676  12.327
  774    HB   VAL 126           HB       VAL 126  -6.624   0.402  10.825
  775   HG11  VAL 126          1HG1      VAL 126  -7.150   2.113   9.152
  776   HG12  VAL 126          2HG1      VAL 126  -6.866   2.810  10.746
  777   HG13  VAL 126          3HG1      VAL 126  -5.620   2.916   9.503
  778   HG21  VAL 126          3HG2      VAL 126  -4.431   0.718   8.778
  779   HG22  VAL 126          1HG2      VAL 126  -4.919  -0.781   9.565
  780   HG23  VAL 126          2HG2      VAL 126  -6.031   0.037   8.466
  781    H    ASP 127           H        ASP 127  -5.964  -0.612  12.679
  782    HA   ASP 127           HA       ASP 127  -3.648  -2.438  12.691
  783    HB2  ASP 127           2HB      ASP 127  -4.420  -1.869  14.939
  784    H    SER 128           H        SER 128  -7.129  -2.169  12.200
  785    HA   SER 128           HA       SER 128  -7.113  -4.056  10.044
  786    HB2  SER 128           2HB      SER 128  -8.898  -5.509  11.354
  787    HG   SER 128           HG       SER 128  -7.159  -4.857  13.486
  788    H    ALA 129           H        ALA 129  -8.044  -2.479   8.893
  789    HA   ALA 129           HA       ALA 129 -10.585  -1.337   9.833
  790    HB1  ALA 129           1HB      ALA 129 -10.180   0.493   8.300
  791    HB2  ALA 129           2HB      ALA 129  -8.779   0.267   9.345
  792    HB3  ALA 129           3HB      ALA 129  -8.740  -0.313   7.681
  793    H    VAL 130           H        VAL 130 -12.381  -1.832   8.917
  794    HA   VAL 130           HA       VAL 130 -12.543  -3.681   6.761
  795    HB   VAL 130           HB       VAL 130 -14.188  -3.636   8.586
  796   HG11  VAL 130          1HG1      VAL 130 -14.975  -0.971   7.447
  797   HG12  VAL 130          2HG1      VAL 130 -15.875  -1.855   8.682
  798   HG13  VAL 130          3HG1      VAL 130 -14.241  -1.281   9.019
  799   HG21  VAL 130          3HG2      VAL 130 -15.415  -3.028   5.897
  800   HG22  VAL 130          1HG2      VAL 130 -14.888  -4.609   6.474
  801   HG23  VAL 130          2HG2      VAL 130 -16.244  -3.795   7.251
  802    H    LEU 131           H        LEU 131 -13.546  -3.329   4.752
  803    HA   LEU 131           HA       LEU 131 -12.728  -1.039   3.333
  804    HB2  LEU 131           2HB      LEU 131 -14.671  -3.231   2.690
  805    HG   LEU 131           HG       LEU 131 -12.061  -2.510   1.339
  806   HD11  LEU 131          1HD1      LEU 131 -12.863  -4.903   2.960
  807   HD12  LEU 131          2HD1      LEU 131 -11.345  -4.699   2.084
  808   HD13  LEU 131          3HD1      LEU 131 -11.724  -3.646   3.447
  809   HD21  LEU 131          3HD2      LEU 131 -14.103  -4.625   0.725
  810   HD22  LEU 131          1HD2      LEU 131 -13.775  -3.182  -0.236
  811   HD23  LEU 131          2HD2      LEU 131 -12.539  -4.429  -0.065
  812    H    ALA 132           H        ALA 132 -14.152   0.367   2.080
  813    HA   ALA 132           HA       ALA 132 -16.810   0.892   3.068
  814    HB1  ALA 132           1HB      ALA 132 -14.676   3.031   3.201
  815    HB2  ALA 132           2HB      ALA 132 -16.388   3.248   3.568
  816    HB3  ALA 132           3HB      ALA 132 -15.387   2.221   4.596
  817    H    ASN 133           H        ASN 133 -17.442   3.143   1.723
  818    HA   ASN 133           HA       ASN 133 -16.855   2.347  -1.040
  819    HB2  ASN 133           2HB      ASN 133 -19.140   3.876   0.183
  820   HD21  ASN 133          1HD2      ASN 133 -19.129   2.016  -2.739
  821   HD22  ASN 133          2HD2      ASN 133 -20.025   0.668  -2.136
  822    H    GLY 134           H        GLY 134 -14.814   3.415  -1.259
  823    HA2  GLY 134           1HA      GLY 134 -14.184   5.192  -2.767
  824    HA3  GLY 134           2HA      GLY 134 -15.313   6.243  -1.936
  825    H    ASP 135           H        ASP 135 -13.595   4.487   0.365
  826    HA   ASP 135           HA       ASP 135 -11.929   6.848   0.831
  827    HB2  ASP 135           2HB      ASP 135 -13.394   5.539   2.618
  828    H    GLU 136           H        GLU 136  -9.670   6.252   1.856
  829    HA   GLU 136           HA       GLU 136  -8.488   4.459  -0.140
  830    HB2  GLU 136           2HB      GLU 136  -7.002   6.132  -0.914
  831    HG2  GLU 136           2HG      GLU 136  -7.784   7.640   1.514
  832    H    VAL 137           H        VAL 137  -6.418   3.670   0.237
  833    HA   VAL 137           HA       VAL 137  -5.414   3.825   3.014
  834    HB   VAL 137           HB       VAL 137  -5.360   1.310   1.303
  835   HG11  VAL 137          1HG1      VAL 137  -3.537   1.424   2.904
  836   HG12  VAL 137          2HG1      VAL 137  -4.675   1.729   4.215
  837   HG13  VAL 137          3HG1      VAL 137  -4.688   0.175   3.377
  838   HG21  VAL 137          3HG2      VAL 137  -7.062   0.405   2.830
  839   HG22  VAL 137          1HG2      VAL 137  -7.207   1.992   3.588
  840   HG23  VAL 137          2HG2      VAL 137  -7.657   1.779   1.897
  841    H    GLN 138           H        GLN 138  -3.203   4.070   3.180
  842    HA   GLN 138           HA       GLN 138  -1.658   3.934   0.706
  843    HB2  GLN 138           2HB      GLN 138  -1.261   5.942   1.991
  844    HG2  GLN 138           2HG      GLN 138   1.123   5.860   2.379
  845   HE21  GLN 138          1HE2      GLN 138   0.729   6.896   0.381
  846   HE22  GLN 138          2HE2      GLN 138   1.037   6.047  -1.092
  847    H    ILE 139           H        ILE 139  -0.555   2.176   0.236
  848    HA   ILE 139           HA       ILE 139   0.828   0.836   2.435
  849    HB   ILE 139           HB       ILE 139   0.073  -1.224   2.096
  850   HG12  ILE 139          2HG1      ILE 139   1.218  -1.239  -0.209
  851   HG21  ILE 139          1HG2      ILE 139  -2.171  -1.488   1.343
  852   HG22  ILE 139          2HG2      ILE 139  -2.003   0.023   2.238
  853   HG23  ILE 139          3HG2      ILE 139  -2.093   0.050   0.472
  854   HD11  ILE 139          3HD1      ILE 139  -1.607  -0.710  -0.967
  855   HD12  ILE 139          1HD1      ILE 139  -0.117  -0.074  -1.663
  856   HD13  ILE 139          2HD1      ILE 139  -0.590  -1.742  -1.968
  857    H    GLY 140           H        GLY 140   2.956   0.578   2.014
  858    HA2  GLY 140           1HA      GLY 140   4.907   0.335   0.723
  859    HA3  GLY 140           2HA      GLY 140   3.879   0.115  -0.684
  860    H    LYS 141           H        LYS 141   3.007   2.032  -1.715
  861    HA   LYS 141           HA       LYS 141   3.559   4.626  -0.763
  862    HB2  LYS 141           2HB      LYS 141   5.044   5.315  -2.703
  863    HG2  LYS 141           2HG      LYS 141   5.848   2.431  -2.768
  864    HD2  LYS 141           2HD      LYS 141   6.451   4.403  -4.900
  865    HE2  LYS 141           2HE      LYS 141   8.442   2.616  -3.663
  866    HZ1  LYS 141           3HZ      LYS 141   9.177   3.695  -5.570
  867    HZ2  LYS 141           1HZ      LYS 141   7.731   3.412  -6.412
  868    HZ3  LYS 141           2HZ      LYS 141   8.795   2.130  -6.096
  869    H    PHE 142           H        PHE 142   1.362   3.068  -1.732
  870    HA   PHE 142           HA       PHE 142   0.661   4.353  -4.303
  871    HB2  PHE 142           2HB      PHE 142  -0.619   1.794  -3.283
  872    HD1  PHE 142           2HD      PHE 142   2.030   1.651  -2.361
  873    HD2  PHE 142           1HD      PHE 142   0.568   1.063  -6.332
  874    HE1  PHE 142           2HE      PHE 142   3.977   0.240  -2.888
  875    HE2  PHE 142           1HE      PHE 142   2.514  -0.347  -6.842
  876    HZ   PHE 142           HZ       PHE 142   4.218  -0.759  -5.124
  877    H    ARG 143           H        ARG 143  -1.364   5.337  -4.431
  878    HA   ARG 143           HA       ARG 143  -2.810   5.662  -1.925
  879    HB2  ARG 143           2HB      ARG 143  -2.298   7.585  -3.568
  880    HG2  ARG 143           2HG      ARG 143  -4.918   7.018  -2.301
  881    HD2  ARG 143           2HD      ARG 143  -5.494   8.131  -4.440
  882    HE   ARG 143           HE       ARG 143  -3.355   9.726  -4.257
  883   HH11  ARG 143          2HH1      ARG 143  -6.730  10.478  -3.744
  884   HH12  ARG 143          1HH1      ARG 143  -6.647  12.028  -4.518
  885   HH21  ARG 143          2HH2      ARG 143  -3.241  11.778  -5.303
  886   HH22  ARG 143          1HH2      ARG 143  -4.667  12.768  -5.419
  887    H    LEU 144           H        LEU 144  -4.038   3.894  -1.508
  888    HA   LEU 144           HA       LEU 144  -5.412   2.531  -3.714
  889    HB2  LEU 144           2HB      LEU 144  -5.147   1.820  -0.794
  890    HG   LEU 144           HG       LEU 144  -3.851   0.627  -3.218
  891   HD11  LEU 144          1HD1      LEU 144  -2.618   2.408  -2.118
  892   HD12  LEU 144          2HD1      LEU 144  -2.768   1.568  -0.574
  893   HD13  LEU 144          3HD1      LEU 144  -1.828   0.849  -1.879
  894   HD21  LEU 144          3HD2      LEU 144  -3.128  -1.179  -1.677
  895   HD22  LEU 144          1HD2      LEU 144  -4.290  -0.572  -0.499
  896   HD23  LEU 144          2HD2      LEU 144  -4.848  -1.189  -2.054
  897    H    VAL 145           H        VAL 145  -7.667   2.079  -3.579
  898    HA   VAL 145           HA       VAL 145  -9.108   3.341  -1.378
  899    HB   VAL 145           HB       VAL 145  -9.908   4.983  -2.674
  900   HG11  VAL 145          1HG1      VAL 145  -9.569   5.094  -5.119
  901   HG12  VAL 145          2HG1      VAL 145  -8.082   4.785  -4.215
  902   HG13  VAL 145          3HG1      VAL 145  -8.889   3.466  -5.068
  903   HG21  VAL 145          3HG2      VAL 145 -11.648   4.314  -4.404
  904   HG22  VAL 145          1HG2      VAL 145 -11.261   2.639  -3.981
  905   HG23  VAL 145          2HG2      VAL 145 -11.901   3.736  -2.753
  906    H    PHE 146           H        PHE 146 -10.982   2.215  -0.792
  907    HA   PHE 146           HA       PHE 146 -11.199  -0.386  -2.150
  908    HB2  PHE 146           2HB      PHE 146 -12.426  -1.018   0.086
  909    HD1  PHE 146           1HD      PHE 146 -13.182   1.660   0.613
  910    HD2  PHE 146           2HD      PHE 146  -9.728  -0.431   1.938
  911    HE1  PHE 146           1HE      PHE 146 -13.047   3.130   2.575
  912    HE2  PHE 146           2HE      PHE 146  -9.584   1.041   3.903
  913    HZ   PHE 146           HZ       PHE 146 -11.248   2.825   4.228
  914    H    LEU 147           H        LEU 147 -13.177  -1.285  -2.616
  915    HA   LEU 147           HA       LEU 147 -15.496   0.516  -2.446
  916    HB2  LEU 147           2HB      LEU 147 -14.524  -0.995  -4.868
  917    HG   LEU 147           HG       LEU 147 -15.086   1.160  -6.060
  918   HD11  LEU 147          1HD1      LEU 147 -16.428   2.187  -4.319
  919   HD12  LEU 147          2HD1      LEU 147 -15.016   2.264  -3.262
  920   HD13  LEU 147          3HD1      LEU 147 -15.057   3.207  -4.752
  921   HD21  LEU 147          3HD2      LEU 147 -12.946   2.211  -5.498
  922   HD22  LEU 147          1HD2      LEU 147 -12.814   1.164  -4.086
  923   HD23  LEU 147          2HD2      LEU 147 -12.798   0.466  -5.705
  924    H    THR 148           H        THR 148 -17.483  -0.476  -2.258
  925    HA   THR 148           HA       THR 148 -17.659  -3.372  -2.535
  926    HB   THR 148           HB       THR 148 -17.284  -2.877  -0.074
  927    HG1  THR 148           1HG      THR 148 -18.443  -4.761  -0.784
  928   HG21  THR 148          3HG2      THR 148 -18.506  -0.764   0.033
  929   HG22  THR 148          1HG2      THR 148 -19.164  -1.931   1.180
  930   HG23  THR 148          2HG2      THR 148 -20.006  -1.614  -0.338
  931    H    GLY 149           H        GLY 149 -20.168  -3.919  -2.261
  932    HA2  GLY 149           1HA      GLY 149 -21.526  -2.475  -4.279
  933    HA3  GLY 149           2HA      GLY 149 -22.244  -3.681  -3.215
  934    HA   PRO 150           HA       PRO 150 -22.872   0.985  -1.829
  935    HB2  PRO 150           2HB      PRO 150 -24.724   1.417  -4.094
  936    HG2  PRO 150           2HG      PRO 150 -23.125   1.310  -5.775
  937    HD2  PRO 150           2HD      PRO 150 -23.369  -0.933  -5.210
  938    H    LYS 151           H        LYS 151 -24.096   0.461  -0.149
  939    HA   LYS 151           HA       LYS 151 -26.577  -0.989  -0.481
  940    HB2  LYS 151           2HB      LYS 151 -25.121   0.061   1.953
  941    HG2  LYS 151           2HG      LYS 151 -25.667  -2.774   1.105
  942    HD2  LYS 151           2HD      LYS 151 -25.154  -1.928   3.592
  943    HE2  LYS 151           2HE      LYS 151 -22.755  -2.388   4.046
  944    HZ1  LYS 151           3HZ      LYS 151 -21.923  -0.254   3.381
  945    HZ2  LYS 151           1HZ      LYS 151 -23.528  -0.088   3.895
  946    HZ3  LYS 151           2HZ      LYS 151 -23.160  -0.064   2.240
  947    H    GLN 152           H        GLN 152 -26.884   1.218  -1.860
  948    HA   GLN 152           HA       GLN 152 -28.913   2.699  -0.413
  949    HB2  GLN 152           2HB      GLN 152 -26.752   3.934  -0.056
  950    HG2  GLN 152           2HG      GLN 152 -28.665   5.455  -1.807
  951   HE21  GLN 152          1HE2      GLN 152 -28.819   7.362   0.414
  952   HE22  GLN 152          2HE2      GLN 152 -27.356   8.284   0.344
  953    H    GLY 153           H        GLY 153 -30.607   3.081  -1.738
  954    HA2  GLY 153           1HA      GLY 153 -30.273   2.206  -4.520
  955    HA3  GLY 153           2HA      GLY 153 -31.788   2.291  -3.643
  956    H    GLU 154           H        GLU 154 -30.135   5.065  -3.012
  957    HA   GLU 154           HA       GLU 154 -31.206   6.466  -5.357
  958    HB2  GLU 154           2HB      GLU 154 -31.946   8.308  -3.862
  959    HG2  GLU 154           2HG      GLU 154 -31.456   6.339  -1.640
  960    H    ASP 155           H        ASP 155 -30.165   8.543  -5.754
  961    HA   ASP 155           HA       ASP 155 -27.551   8.795  -4.450
  962    HB2  ASP 155           2HB      ASP 155 -26.380   9.013  -6.546
  963    H    ASP 156           H        ASP 156 -27.073  10.784  -3.897
  964    HA   ASP 156           HA       ASP 156 -28.344  13.001  -5.374
  965    HB2  ASP 156           2HB      ASP 156 -28.590  14.272  -3.396
  966    H    GLY 157           H        GLY 157 -25.573  11.386  -4.804
  967    HA2  GLY 157           1HA      GLY 157 -23.800  13.685  -4.620
  968    HA3  GLY 157           2HA      GLY 157 -23.320  11.995  -4.630
  969    H    SER 158           H        SER 158 -25.506  12.607  -7.106
  970    HA   SER 158           HA       SER 158 -23.447  12.394  -9.099
  971    HB2  SER 158           2HB      SER 158 -25.607  12.687 -10.604
  972    HG   SER 158           HG       SER 158 -27.097  11.440  -8.782
  973    H    THR 159           H        THR 159 -22.639  14.532  -8.091
  974    HA   THR 159           HA       THR 159 -23.899  16.885  -9.228
  975    HB   THR 159           HB       THR 159 -21.331  16.681  -7.641
  976    HG1  THR 159           1HG      THR 159 -23.995  17.248  -6.759
  977   HG21  THR 159          3HG2      THR 159 -21.711  19.052  -7.172
  978   HG22  THR 159          1HG2      THR 159 -23.155  19.026  -8.184
  979   HG23  THR 159          2HG2      THR 159 -21.568  18.764  -8.907
  980    H    GLY 160           H        GLY 160 -23.388  17.643 -11.180
  981    HA2  GLY 160           1HA      GLY 160 -21.261  16.528 -12.735
  982    HA3  GLY 160           2HA      GLY 160 -22.283  17.886 -13.190
  983    H    GLY 161           H        GLY 161 -19.189  16.991 -12.463
  984    HA2  GLY 161           1HA      GLY 161 -18.364  19.259 -10.907
  985    HA3  GLY 161           2HA      GLY 161 -17.311  18.071 -11.660
  986    HA   PRO 162           HA       PRO 162 -17.896  22.106 -14.333
  987    HB2  PRO 162           2HB      PRO 162 -16.371  23.688 -12.373
  988    HG2  PRO 162           2HG      PRO 162 -17.874  23.592 -10.621
  989    HD2  PRO 162           2HD      PRO 162 -16.999  21.440 -10.580
  Start of MODEL    4
    1    H1   VAL   1           H        VAL   1  53.610   6.262 -12.432
    2    HA   VAL   1           HA       VAL   1  51.607   7.248 -12.017
    3    HB   VAL   1           HB       VAL   1  51.301   7.855  -9.595
    4   HG11  VAL   1          1HG1      VAL   1  52.620   5.225 -10.254
    5   HG12  VAL   1          2HG1      VAL   1  51.627   5.546  -8.834
    6   HG13  VAL   1          3HG1      VAL   1  50.910   5.618 -10.445
    7   HG21  VAL   1          3HG2      VAL   1  54.198   7.029  -9.383
    8   HG22  VAL   1          1HG2      VAL   1  53.574   8.653  -9.111
    9   HG23  VAL   1          2HG2      VAL   1  53.103   7.336  -8.038
   10    H    THR   2           H        THR   2  52.029   8.966 -13.579
   11    HA   THR   2           HA       THR   2  52.577  11.605 -12.537
   12    HB   THR   2           HB       THR   2  51.435  10.884 -15.250
   13    HG1  THR   2           1HG      THR   2  53.793  10.202 -14.219
   14   HG21  THR   2          3HG2      THR   2  53.053  13.256 -14.299
   15   HG22  THR   2          1HG2      THR   2  51.336  13.269 -14.691
   16   HG23  THR   2          2HG2      THR   2  52.525  12.972 -15.958
   17    H    ASP   3           H        ASP   3  49.892   9.540 -12.800
   18    HA   ASP   3           HA       ASP   3  47.994  11.747 -12.433
   19    HB2  ASP   3           2HB      ASP   3  46.236  10.129 -12.877
   20    H    MET   4           H        MET   4  46.230  11.253 -10.781
   21    HA   MET   4           HA       MET   4  47.382   9.914  -8.434
   22    HB2  MET   4           2HB      MET   4  46.538  11.774  -7.019
   23    HG2  MET   4           2HG      MET   4  46.075  13.156  -9.653
   24    HE1  MET   4           3HE      MET   4  44.002  15.273  -8.428
   25    HE2  MET   4           1HE      MET   4  45.054  16.670  -8.211
   26    HE3  MET   4           2HE      MET   4  45.188  15.680  -9.667
   27    H    ASN   5           H        ASN   5  45.856   9.194  -6.862
   28    HA   ASN   5           HA       ASN   5  43.344   8.396  -8.121
   29    HB2  ASN   5           2HB      ASN   5  44.815   7.446  -5.664
   30   HD21  ASN   5          1HD2      ASN   5  43.833   4.793  -6.223
   31   HD22  ASN   5          2HD2      ASN   5  44.712   4.217  -7.599
   32    HA   PRO   6           HA       PRO   6  41.076  11.436  -5.850
   33    HB2  PRO   6           2HB      PRO   6  38.665   9.958  -6.560
   34    HG2  PRO   6           2HG      PRO   6  39.153   9.338  -8.718
   35    HD2  PRO   6           2HD      PRO   6  40.654   7.972  -7.587
   36    H    ASP   7           H        ASP   7  41.527  11.021  -3.700
   37    HA   ASP   7           HA       ASP   7  40.057   8.952  -2.286
   38    HB2  ASP   7           2HB      ASP   7  42.442   9.826  -1.729
   39    H    ILE   8           H        ILE   8  37.893   9.495  -2.537
   40    HA   ILE   8           HA       ILE   8  37.082  12.176  -1.618
   41    HB   ILE   8           HB       ILE   8  35.444  12.271  -3.476
   42   HG12  ILE   8          2HG1      ILE   8  36.976   9.881  -4.535
   43   HG21  ILE   8          1HG2      ILE   8  38.327  12.038  -4.333
   44   HG22  ILE   8          2HG2      ILE   8  37.054  12.873  -5.224
   45   HG23  ILE   8          3HG2      ILE   8  37.559  13.467  -3.642
   46   HD11  ILE   8          3HD1      ILE   8  36.281  11.348  -6.349
   47   HD12  ILE   8          1HD1      ILE   8  35.364   9.842  -6.346
   48   HD13  ILE   8          2HD1      ILE   8  34.628  11.325  -5.738
   49    H    GLU   9           H        GLU   9  34.783  12.372  -1.142
   50    HA   GLU   9           HA       GLU   9  33.585   9.829  -0.261
   51    HB2  GLU   9           2HB      GLU   9  34.036  11.411   1.568
   52    HG2  GLU   9           2HG      GLU   9  31.145  11.000   0.884
   53    H    LYS  10           H        LYS  10  32.030   9.145  -1.592
   54    HA   LYS  10           HA       LYS  10  29.780  10.759  -2.225
   55    HB2  LYS  10           2HB      LYS  10  31.601  11.450  -3.950
   56    HG2  LYS  10           2HG      LYS  10  28.894  10.496  -4.858
   57    HD2  LYS  10           2HD      LYS  10  29.219  12.146  -6.708
   58    HE2  LYS  10           2HE      LYS  10  31.187   9.862  -6.704
   59    HZ1  LYS  10           3HZ      LYS  10  31.529  11.139  -8.632
   60    HZ2  LYS  10           1HZ      LYS  10  29.861  11.377  -8.876
   61    HZ3  LYS  10           2HZ      LYS  10  30.543   9.845  -9.117
   62    H    ASP  11           H        ASP  11  30.205   8.370  -0.908
   63    HA   ASP  11           HA       ASP  11  30.083   6.024  -2.412
   64    HB2  ASP  11           2HB      ASP  11  29.166   6.674   0.383
   65    H    GLN  12           H        GLN  12  28.656   5.869  -4.006
   66    HA   GLN  12           HA       GLN  12  26.709   5.674  -5.145
   67    HB2  GLN  12           2HB      GLN  12  26.559   3.784  -3.513
   68    HG2  GLN  12           2HG      GLN  12  23.810   4.871  -4.021
   69   HE21  GLN  12          1HE2      GLN  12  25.155   1.995  -5.347
   70   HE22  GLN  12          2HE2      GLN  12  24.300   0.875  -4.338
   71    H    THR  13           H        THR  13  27.299   8.251  -3.950
   72    HA   THR  13           HA       THR  13  24.648   9.310  -3.308
   73    HB   THR  13           HB       THR  13  27.206  10.907  -3.374
   74    HG1  THR  13           1HG      THR  13  26.595   8.807  -1.750
   75   HG21  THR  13          3HG2      THR  13  26.069  12.212  -1.633
   76   HG22  THR  13          1HG2      THR  13  24.674  11.136  -1.731
   77   HG23  THR  13          2HG2      THR  13  25.108  12.149  -3.108
   78    H    SER  14           H        SER  14  24.595   8.471  -5.807
   79    HA   SER  14           HA       SER  14  25.195  10.775  -7.515
   80    HB2  SER  14           2HB      SER  14  24.803   9.064  -9.382
   81    HG   SER  14           HG       SER  14  25.126   6.876  -8.657
   82    H    ASP  15           H        ASP  15  22.760   8.197  -7.795
   83    HA   ASP  15           HA       ASP  15  20.709  10.297  -7.961
   84    HB2  ASP  15           2HB      ASP  15  19.610   9.070  -9.788
   85    H    GLU  16           H        GLU  16  21.093   6.760  -7.704
   86    HA   GLU  16           HA       GLU  16  18.828   6.787  -5.819
   87    HB2  GLU  16           2HB      GLU  16  18.386   5.543  -7.909
   88    HG2  GLU  16           2HG      GLU  16  17.719   3.388  -6.974
   89    H    VAL  17           H        VAL  17  19.063   5.875  -3.854
   90    HA   VAL  17           HA       VAL  17  21.740   4.851  -3.176
   91    HB   VAL  17           HB       VAL  17  19.652   5.918  -1.262
   92   HG11  VAL  17          1HG1      VAL  17  21.260   4.374  -0.261
   93   HG12  VAL  17          2HG1      VAL  17  22.592   5.346  -0.890
   94   HG13  VAL  17          3HG1      VAL  17  21.506   6.018   0.328
   95   HG21  VAL  17          3HG2      VAL  17  22.059   7.323  -2.417
   96   HG22  VAL  17          1HG2      VAL  17  20.370   7.695  -2.762
   97   HG23  VAL  17          2HG2      VAL  17  21.017   7.952  -1.139
   98    H    THR  18           H        THR  18  21.159   2.783  -4.007
   99    HA   THR  18           HA       THR  18  18.958   1.364  -2.751
  100    HB   THR  18           HB       THR  18  19.103   1.056  -5.111
  101    HG1  THR  18           1HG      THR  18  20.209  -1.303  -3.965
  102   HG21  THR  18          3HG2      THR  18  21.074   0.164  -6.246
  103   HG22  THR  18          1HG2      THR  18  21.954   0.151  -4.717
  104   HG23  THR  18          2HG2      THR  18  21.440   1.681  -5.429
  105    H    VAL  19           H        VAL  19  20.297   1.714  -0.689
  106    HA   VAL  19           HA       VAL  19  22.504  -0.106  -0.309
  107    HB   VAL  19           HB       VAL  19  22.312   0.692   2.119
  108   HG11  VAL  19          1HG1      VAL  19  22.840   2.678  -0.090
  109   HG12  VAL  19          2HG1      VAL  19  23.372   2.846   1.583
  110   HG13  VAL  19          3HG1      VAL  19  23.995   1.530   0.588
  111   HG21  VAL  19          3HG2      VAL  19  20.451   2.682   0.816
  112   HG22  VAL  19          1HG2      VAL  19  19.989   1.469   2.011
  113   HG23  VAL  19          2HG2      VAL  19  21.082   2.779   2.462
  114    H    GLU  20           H        GLU  20  20.641  -1.714  -1.085
  115    HA   GLU  20           HA       GLU  20  19.600  -3.670  -0.634
  116    HB2  GLU  20           2HB      GLU  20  21.263  -3.445   1.865
  117    HG2  GLU  20           2HG      GLU  20  21.684  -5.013  -0.666
  118    H    THR  21           H        THR  21  17.690  -2.112  -0.435
  119    HA   THR  21           HA       THR  21  16.184  -3.110   1.844
  120    HB   THR  21           HB       THR  21  16.231  -0.174   1.078
  121    HG1  THR  21           1HG      THR  21  17.657  -1.647   2.874
  122   HG21  THR  21          3HG2      THR  21  13.989  -0.894   1.751
  123   HG22  THR  21          1HG2      THR  21  14.707   0.131   2.995
  124   HG23  THR  21          2HG2      THR  21  14.649  -1.616   3.221
  125    H    TPO  22           H        TPO  22  14.096  -3.581   1.284
  126    HA   TPO  22           HA       TPO  22  13.144  -3.763  -1.284
  127    HB   TPO  22           HB       TPO  22  11.540  -3.149   1.227
  128   HG21  TPO  22          1HG2      TPO  22  10.289  -3.027  -0.937
  129   HG22  TPO  22          2HG2      TPO  22   9.701  -4.271   0.166
  130   HG23  TPO  22          3HG2      TPO  22  10.707  -4.719  -1.218
  131    H    SER  23           H        SER  23  12.858  -2.167  -2.787
  132    HA   SER  23           HA       SER  23  13.510   0.483  -2.145
  133    HB2  SER  23           2HB      SER  23  12.248  -0.661  -4.625
  134    HG   SER  23           HG       SER  23  14.426  -0.284  -5.401
  135    H    VAL  24           H        VAL  24  12.355   2.128  -1.418
  136    HA   VAL  24           HA       VAL  24   9.458   2.067  -1.789
  137    HB   VAL  24           HB       VAL  24  10.225   0.922   0.291
  138   HG11  VAL  24          1HG1      VAL  24  11.978   2.460   0.945
  139   HG12  VAL  24          2HG1      VAL  24  10.787   3.737   1.191
  140   HG13  VAL  24          3HG1      VAL  24  10.777   2.308   2.228
  141   HG21  VAL  24          3HG2      VAL  24   8.319   3.241   0.559
  142   HG22  VAL  24          1HG2      VAL  24   7.927   1.622  -0.019
  143   HG23  VAL  24          2HG2      VAL  24   8.407   1.864   1.661
  144    H    PHE  25           H        PHE  25   8.399   4.060  -1.492
  145    HA   PHE  25           HA       PHE  25   9.633   6.470  -0.817
  146    HB2  PHE  25           2HB      PHE  25  10.832   5.701  -3.029
  147    HD1  PHE  25           1HD      PHE  25  11.780   7.504  -1.282
  148    HD2  PHE  25           2HD      PHE  25   9.358   8.362  -4.673
  149    HE1  PHE  25           1HE      PHE  25  12.652   9.803  -1.317
  150    HE2  PHE  25           2HE      PHE  25  10.224  10.663  -4.714
  151    HZ   PHE  25           HZ       PHE  25  11.873  11.386  -3.034
  152    H    ARG  26           H        ARG  26   8.196   7.728  -3.298
  153    HA   ARG  26           HA       ARG  26   6.254   8.971  -3.378
  154    HB2  ARG  26           2HB      ARG  26   5.928   6.485  -4.479
  155    HG2  ARG  26           2HG      ARG  26   4.698   9.001  -4.831
  156    HD2  ARG  26           2HD      ARG  26   2.472   8.216  -5.688
  157    HE   ARG  26           HE       ARG  26   1.686   7.964  -3.102
  158   HH11  ARG  26          2HH1      ARG  26   3.921  10.174  -4.766
  159   HH12  ARG  26          1HH1      ARG  26   3.724  11.420  -3.576
  160   HH21  ARG  26          2HH2      ARG  26   1.415   9.639  -1.645
  161   HH22  ARG  26          1HH2      ARG  26   2.296  11.126  -1.811
  162    H    ALA  27           H        ALA  27   4.262   6.554  -2.057
  163    HA   ALA  27           HA       ALA  27   3.175   6.192  -0.139
  164    HB1  ALA  27           1HB      ALA  27   5.432   7.656   1.184
  165    HB2  ALA  27           2HB      ALA  27   4.280   6.553   1.941
  166    HB3  ALA  27           3HB      ALA  27   5.425   5.941   0.742
  167    H    ASP  28           H        ASP  28   1.418   7.018   0.551
  168    HA   ASP  28           HA       ASP  28   0.931   9.762  -0.148
  169    HB2  ASP  28           2HB      ASP  28  -0.705   7.332   0.247
  170    H    PHE  29           H        PHE  29   1.936  10.717   1.652
  171    HA   PHE  29           HA       PHE  29   0.223  10.662   4.046
  172    HB2  PHE  29           2HB      PHE  29   3.095  11.608   3.904
  173    HD1  PHE  29           1HD      PHE  29   0.977   8.868   5.291
  174    HD2  PHE  29           2HD      PHE  29   4.732  10.012   3.652
  175    HE1  PHE  29           1HE      PHE  29   1.742   6.538   5.427
  176    HE2  PHE  29           2HE      PHE  29   5.507   7.680   3.798
  177    HZ   PHE  29           HZ       PHE  29   3.996   5.940   4.671
  178    H    LEU  30           H        LEU  30   2.386  12.836   2.257
  179    HA   LEU  30           HA       LEU  30   0.476  15.017   2.759
  180    HB2  LEU  30           2HB      LEU  30   2.262  16.523   3.033
  181    HG   LEU  30           HG       LEU  30   3.795  15.632   1.223
  182   HD11  LEU  30          1HD1      LEU  30   4.461  17.422   2.730
  183   HD12  LEU  30          2HD1      LEU  30   5.006  16.238   3.916
  184   HD13  LEU  30          3HD1      LEU  30   5.828  16.370   2.361
  185   HD21  LEU  30          3HD2      LEU  30   4.667  13.767   3.430
  186   HD22  LEU  30          1HD2      LEU  30   3.858  13.292   1.937
  187   HD23  LEU  30          2HD2      LEU  30   5.478  13.989   1.878
  188    H    SER  31           H        SER  31   0.903  13.073   0.458
  189    HA   SER  31           HA       SER  31   0.982  15.055  -1.674
  190    HB2  SER  31           2HB      SER  31   2.698  13.640  -2.913
  191    HG   SER  31           HG       SER  31   4.076  12.436  -1.416
  192    H    GLU  32           H        GLU  32   0.470  14.092  -3.802
  193    HA   GLU  32           HA       GLU  32  -0.797  12.882  -5.215
  194    HB2  GLU  32           2HB      GLU  32   0.564  10.968  -4.629
  195    HG2  GLU  32           2HG      GLU  32  -0.870   9.133  -5.058
  196    H    LEU  33           H        LEU  33  -2.017  11.590  -2.095
  197    HA   LEU  33           HA       LEU  33  -4.709  12.169  -2.712
  198    HB2  LEU  33           2HB      LEU  33  -4.873  12.106  -0.070
  199    HG   LEU  33           HG       LEU  33  -2.157  10.963  -0.586
  200   HD11  LEU  33          1HD1      LEU  33  -1.711  11.957   1.599
  201   HD12  LEU  33          2HD1      LEU  33  -2.237  13.139   0.399
  202   HD13  LEU  33          3HD1      LEU  33  -3.366  12.572   1.622
  203   HD21  LEU  33          3HD2      LEU  33  -4.075  10.126   1.578
  204   HD22  LEU  33          1HD2      LEU  33  -3.490   9.118   0.254
  205   HD23  LEU  33          2HD2      LEU  33  -2.366   9.694   1.487
  206    H    ASP  34           H        ASP  34  -2.173  13.974  -1.264
  207    HA   ASP  34           HA       ASP  34  -2.026  16.066  -0.329
  208    HB2  ASP  34           2HB      ASP  34  -2.016  16.508  -2.752
  209    H    ALA  35           H        ALA  35  -3.267  15.441   1.550
  210    HA   ALA  35           HA       ALA  35  -5.964  16.616   1.616
  211    HB1  ALA  35           1HB      ALA  35  -6.574  14.955   3.280
  212    HB2  ALA  35           2HB      ALA  35  -5.989  14.165   1.816
  213    HB3  ALA  35           3HB      ALA  35  -4.945  14.280   3.233
  214    HA   PRO  36           HA       PRO  36  -4.003  19.138   4.763
  215    HB2  PRO  36           2HB      PRO  36  -6.266  20.879   4.671
  216    HG2  PRO  36           2HG      PRO  36  -7.044  20.732   2.535
  217    HD2  PRO  36           2HD      PRO  36  -7.377  18.477   2.948
  218    H    ALA  37           H        ALA  37  -6.023  16.862   5.212
  219    HA   ALA  37           HA       ALA  37  -6.563  17.455   7.970
  220    HB1  ALA  37           1HB      ALA  37  -8.500  18.515   6.859
  221    HB2  ALA  37           2HB      ALA  37  -8.906  16.963   6.128
  222    HB3  ALA  37           3HB      ALA  37  -8.971  17.156   7.879
  223    H    GLN  38           H        GLN  38  -7.304  15.560   9.130
  224    HA   GLN  38           HA       GLN  38  -6.782  13.071   7.644
  225    HB2  GLN  38           2HB      GLN  38  -6.198  12.058   9.826
  226    HG2  GLN  38           2HG      GLN  38  -6.489  14.854  10.899
  227   HE21  GLN  38          1HE2      GLN  38  -6.741  13.548  13.525
  228   HE22  GLN  38          2HE2      GLN  38  -5.119  13.195  14.022
  229    H    ALA  39           H        ALA  39  -8.354  11.593   7.488
  230    HA   ALA  39           HA       ALA  39 -10.983  12.409   8.351
  231    HB1  ALA  39           1HB      ALA  39 -10.134  10.009   6.738
  232    HB2  ALA  39           2HB      ALA  39 -11.787  10.585   6.956
  233    HB3  ALA  39           3HB      ALA  39 -10.617  11.573   6.082
  234    H    GLY  40           H        GLY  40 -10.340  12.109  10.673
  235    HA2  GLY  40           1HA      GLY  40 -10.152   9.430  11.683
  236    HA3  GLY  40           2HA      GLY  40 -10.401  10.887  12.636
  237    H    THR  41           H        THR  41 -12.007   8.525  10.579
  238    HA   THR  41           HA       THR  41 -14.424   8.795  12.192
  239    HB   THR  41           HB       THR  41 -14.551   8.974   9.171
  240    HG1  THR  41           1HG      THR  41 -13.963  10.883  10.944
  241   HG21  THR  41          3HG2      THR  41 -16.664   9.370  11.297
  242   HG22  THR  41          1HG2      THR  41 -16.524   7.970  10.235
  243   HG23  THR  41          2HG2      THR  41 -16.899   9.554   9.559
  244    H    GLU  42           H        GLU  42 -14.347   6.723  12.936
  245    HA   GLU  42           HA       GLU  42 -13.851   4.524  11.117
  246    HB2  GLU  42           2HB      GLU  42 -14.694   4.470  14.020
  247    HG2  GLU  42           2HG      GLU  42 -11.953   4.131  12.833
  248    H    SER  43           H        SER  43 -16.436   4.891  13.523
  249    HA   SER  43           HA       SER  43 -18.504   3.942  13.601
  250    HB2  SER  43           2HB      SER  43 -18.826   5.980  12.098
  251    HG   SER  43           HG       SER  43 -20.926   5.233  11.401
  252    H    ALA  44           H        ALA  44 -16.621   2.092  13.205
  253    HA   ALA  44           HA       ALA  44 -16.983   0.568  10.797
  254    HB1  ALA  44           1HB      ALA  44 -15.359  -0.967  11.790
  255    HB2  ALA  44           2HB      ALA  44 -14.802   0.704  11.891
  256    HB3  ALA  44           3HB      ALA  44 -15.462  -0.093  13.318
  257    H    VAL  45           H        VAL  45 -18.838  -0.482  10.549
  258    HA   VAL  45           HA       VAL  45 -20.024  -1.879  12.816
  259    HB   VAL  45           HB       VAL  45 -21.612  -0.594  11.565
  260   HG11  VAL  45          1HG1      VAL  45 -20.656  -2.061   9.113
  261   HG12  VAL  45          2HG1      VAL  45 -22.044  -0.974   9.172
  262   HG13  VAL  45          3HG1      VAL  45 -20.422  -0.353   9.478
  263   HG21  VAL  45          3HG2      VAL  45 -22.407  -2.752  12.371
  264   HG22  VAL  45          1HG2      VAL  45 -23.216  -2.304  10.871
  265   HG23  VAL  45          2HG2      VAL  45 -21.926  -3.506  10.853
  266    H    SER  46           H        SER  46 -19.398  -3.882  13.181
  267    HA   SER  46           HA       SER  46 -18.486  -5.517  10.922
  268    HB2  SER  46           2HB      SER  46 -18.132  -5.961  13.898
  269    HG   SER  46           HG       SER  46 -16.636  -4.646  11.950
  270    H    GLY  47           H        GLY  47 -19.818  -6.967  10.102
  271    HA2  GLY  47           1HA      GLY  47 -21.166  -9.000  10.840
  272    HA3  GLY  47           2HA      GLY  47 -22.112  -7.835  11.755
  273    H    VAL  48           H        VAL  48 -20.755  -7.303   8.559
  274    HA   VAL  48           HA       VAL  48 -21.661  -6.978   6.519
  275    HB   VAL  48           HB       VAL  48 -24.069  -8.446   7.535
  276   HG11  VAL  48          1HG1      VAL  48 -24.521  -7.139   5.519
  277   HG12  VAL  48          2HG1      VAL  48 -23.159  -7.917   4.714
  278   HG13  VAL  48          3HG1      VAL  48 -24.567  -8.870   5.186
  279   HG21  VAL  48          3HG2      VAL  48 -21.640  -9.474   6.081
  280   HG22  VAL  48          1HG2      VAL  48 -22.095  -9.832   7.748
  281   HG23  VAL  48          2HG2      VAL  48 -23.095 -10.413   6.416
  282    H    GLU  49           H        GLU  49 -21.769  -4.753   6.657
  283    HA   GLU  49           HA       GLU  49 -23.943  -3.331   7.783
  284    HB2  GLU  49           2HB      GLU  49 -21.810  -2.222   7.212
  285    HG2  GLU  49           2HG      GLU  49 -24.225  -1.149   5.776
  286    H    GLY  50           H        GLY  50 -23.199  -3.567   4.320
  287    HA2  GLY  50           1HA      GLY  50 -25.900  -4.479   3.742
  288    HA3  GLY  50           2HA      GLY  50 -25.484  -2.883   3.133
  289    H    LEU  51           H        LEU  51 -22.731  -4.749   3.191
  290    HA   LEU  51           HA       LEU  51 -22.616  -4.953   0.350
  291    HB2  LEU  51           2HB      LEU  51 -20.790  -6.154   2.435
  292    HG   LEU  51           HG       LEU  51 -20.548  -3.501   1.040
  293   HD11  LEU  51          1HD1      LEU  51 -20.417  -4.390   3.908
  294   HD12  LEU  51          2HD1      LEU  51 -19.956  -2.779   3.354
  295   HD13  LEU  51          3HD1      LEU  51 -21.617  -3.336   3.162
  296   HD21  LEU  51          3HD2      LEU  51 -18.385  -5.060   2.440
  297   HD22  LEU  51          1HD2      LEU  51 -18.497  -4.799   0.700
  298   HD23  LEU  51          2HD2      LEU  51 -18.241  -3.430   1.782
  299    HA   PRO  52           HA       PRO  52 -23.803  -9.309   0.352
  300    HB2  PRO  52           2HB      PRO  52 -25.413  -9.248  -1.748
  301    HG2  PRO  52           2HG      PRO  52 -25.024  -7.238  -2.782
  302    HD2  PRO  52           2HD      PRO  52 -23.218  -6.177  -1.902
  303    HA   PRO  53           HA       PRO  53 -21.293  -9.531  -3.713
  304    HB2  PRO  53           2HB      PRO  53 -18.858  -8.542  -3.482
  305    HG2  PRO  53           2HG      PRO  53 -18.693  -8.119  -1.220
  306    HD2  PRO  53           2HD      PRO  53 -20.536  -8.397   0.072
  307    H    GLY  54           H        GLY  54 -19.970 -11.216  -4.349
  308    HA2  GLY  54           1HA      GLY  54 -18.880 -12.916  -2.253
  309    HA3  GLY  54           2HA      GLY  54 -18.964 -13.296  -3.970
  310    H    SER  55           H        SER  55 -17.824 -10.535  -4.477
  311    HA   SER  55           HA       SER  55 -15.104 -10.820  -3.443
  312    HB2  SER  55           2HB      SER  55 -15.345 -10.059  -6.305
  313    HG   SER  55           HG       SER  55 -15.364 -12.793  -5.524
  314    H    ALA  56           H        ALA  56 -14.395  -8.928  -2.730
  315    HA   ALA  56           HA       ALA  56 -15.384  -6.461  -4.025
  316    HB1  ALA  56           1HB      ALA  56 -14.754  -6.810  -1.090
  317    HB2  ALA  56           2HB      ALA  56 -15.301  -5.332  -1.879
  318    HB3  ALA  56           3HB      ALA  56 -16.376  -6.725  -1.779
  319    H    LEU  57           H        LEU  57 -13.613  -4.603  -3.492
  320    HA   LEU  57           HA       LEU  57 -11.028  -5.695  -2.951
  321    HB2  LEU  57           2HB      LEU  57  -9.978  -5.378  -5.090
  322    HG   LEU  57           HG       LEU  57 -11.374  -3.547  -6.056
  323   HD11  LEU  57          1HD1      LEU  57 -11.026  -6.037  -7.719
  324   HD12  LEU  57          2HD1      LEU  57 -11.283  -4.414  -8.358
  325   HD13  LEU  57          3HD1      LEU  57  -9.821  -4.779  -7.441
  326   HD21  LEU  57          3HD2      LEU  57 -13.431  -4.093  -7.214
  327   HD22  LEU  57          1HD2      LEU  57 -13.320  -5.771  -6.682
  328   HD23  LEU  57          2HD2      LEU  57 -13.589  -4.487  -5.502
  329    H    LEU  58           H        LEU  58  -9.611  -4.352  -2.260
  330    HA   LEU  58           HA       LEU  58 -10.029  -1.449  -2.412
  331    HB2  LEU  58           2HB      LEU  58  -7.550  -2.932  -1.515
  332    HG   LEU  58           HG       LEU  58  -9.792  -2.054   0.282
  333   HD11  LEU  58          1HD1      LEU  58  -9.569  -4.307   1.165
  334   HD12  LEU  58          2HD1      LEU  58  -9.908  -4.358  -0.565
  335   HD13  LEU  58          3HD1      LEU  58  -8.271  -4.645   0.021
  336   HD21  LEU  58          3HD2      LEU  58  -6.901  -2.670   0.861
  337   HD22  LEU  58          1HD2      LEU  58  -7.728  -1.130   1.104
  338   HD23  LEU  58          2HD2      LEU  58  -8.164  -2.527   2.088
  339    H    VAL  59           H        VAL  59  -9.505  -0.455  -4.297
  340    HA   VAL  59           HA       VAL  59  -7.412  -1.726  -5.938
  341    HB   VAL  59           HB       VAL  59  -9.443   0.400  -6.705
  342   HG11  VAL  59          1HG1      VAL  59  -7.466   0.547  -8.088
  343   HG12  VAL  59          2HG1      VAL  59  -7.537  -1.185  -8.418
  344   HG13  VAL  59          3HG1      VAL  59  -8.806  -0.119  -9.022
  345   HG21  VAL  59          3HG2      VAL  59 -10.561  -1.398  -7.956
  346   HG22  VAL  59          1HG2      VAL  59  -9.429  -2.559  -7.260
  347   HG23  VAL  59          2HG2      VAL  59 -10.551  -1.687  -6.215
  348    H    VAL  60           H        VAL  60  -5.441  -0.758  -6.027
  349    HA   VAL  60           HA       VAL  60  -4.991   1.770  -4.779
  350    HB   VAL  60           HB       VAL  60  -2.777   1.301  -4.887
  351   HG11  VAL  60          1HG1      VAL  60  -3.801  -1.370  -5.831
  352   HG12  VAL  60          2HG1      VAL  60  -2.234  -1.072  -5.078
  353   HG13  VAL  60          3HG1      VAL  60  -3.719  -0.812  -4.160
  354   HG21  VAL  60          3HG2      VAL  60  -2.385   1.862  -7.140
  355   HG22  VAL  60          1HG2      VAL  60  -1.609   0.305  -6.837
  356   HG23  VAL  60          2HG2      VAL  60  -3.144   0.374  -7.698
  357    H    LYS  61           H        LYS  61  -5.582   3.592  -5.615
  358    HA   LYS  61           HA       LYS  61  -6.680   3.688  -8.248
  359    HB2  LYS  61           2HB      LYS  61  -7.533   4.867  -6.134
  360    HG2  LYS  61           2HG      LYS  61  -7.232   6.478  -8.660
  361    HD2  LYS  61           2HD      LYS  61  -9.116   6.796  -6.328
  362    HE2  LYS  61           2HE      LYS  61  -9.847   8.827  -7.653
  363    HZ1  LYS  61           3HZ      LYS  61 -10.454   6.150  -8.793
  364    HZ2  LYS  61           1HZ      LYS  61 -11.345   7.565  -9.082
  365    HZ3  LYS  61           2HZ      LYS  61 -11.273   6.911  -7.519
  366    H    ARG  62           H        ARG  62  -3.951   5.176  -6.594
  367    HA   ARG  62           HA       ARG  62  -2.494   5.442  -9.053
  368    HB2  ARG  62           2HB      ARG  62  -3.769   7.763  -7.758
  369    HG2  ARG  62           2HG      ARG  62  -2.481   7.373 -10.451
  370    HD2  ARG  62           2HD      ARG  62  -3.477   9.439 -11.106
  371    HE   ARG  62           HE       ARG  62  -2.208  10.083  -8.522
  372   HH11  ARG  62          2HH1      ARG  62  -2.059   9.927 -12.027
  373   HH12  ARG  62          1HH1      ARG  62  -0.575  10.823 -12.132
  374   HH21  ARG  62          2HH2      ARG  62  -0.263  11.233  -8.646
  375   HH22  ARG  62          1HH2      ARG  62   0.440  11.585 -10.207
  376    H    GLY  63           H        GLY  63  -0.328   5.469  -8.705
  377    HA2  GLY  63           1HA      GLY  63   1.035   6.367  -6.491
  378    HA3  GLY  63           2HA      GLY  63   0.678   4.659  -6.213
  379    HA   PRO  64           HA       PRO  64   4.522   4.763  -8.675
  380    HB2  PRO  64           2HB      PRO  64   5.018   2.299  -7.144
  381    HG2  PRO  64           2HG      PRO  64   4.889   3.237  -5.056
  382    HD2  PRO  64           2HD      PRO  64   2.652   3.208  -5.651
  383    H    ASN  65           H        ASN  65   3.132   1.648  -7.685
  384    HA   ASN  65           HA       ASN  65   3.270   0.641 -10.368
  385    HB2  ASN  65           2HB      ASN  65   3.190  -0.668  -8.093
  386   HD21  ASN  65          1HD2      ASN  65   1.175  -2.719  -8.506
  387   HD22  ASN  65          2HD2      ASN  65   1.650  -3.584  -9.924
  388    H    ALA  66           H        ALA  66   0.815   1.752  -8.205
  389    HA   ALA  66           HA       ALA  66  -1.393   2.194  -8.416
  390    HB1  ALA  66           1HB      ALA  66  -1.982   3.781 -10.051
  391    HB2  ALA  66           2HB      ALA  66  -0.269   4.042  -9.738
  392    HB3  ALA  66           3HB      ALA  66  -0.777   3.179 -11.188
  393    H    GLY  67           H        GLY  67  -3.469   1.786  -9.535
  394    HA2  GLY  67           1HA      GLY  67  -4.855   0.744 -11.068
  395    HA3  GLY  67           2HA      GLY  67  -3.438   0.095 -11.872
  396    H    SER  68           H        SER  68  -3.310  -0.589  -8.548
  397    HA   SER  68           HA       SER  68  -3.920  -3.383  -9.297
  398    HB2  SER  68           2HB      SER  68  -2.258  -2.447  -6.966
  399    HG   SER  68           HG       SER  68  -1.691  -2.330  -9.582
  400    H    ARG  69           H        ARG  69  -4.129  -4.480  -6.679
  401    HA   ARG  69           HA       ARG  69  -6.208  -3.224  -5.230
  402    HB2  ARG  69           2HB      ARG  69  -8.005  -4.939  -6.058
  403    HG2  ARG  69           2HG      ARG  69  -7.956  -5.254  -8.502
  404    HD2  ARG  69           2HD      ARG  69  -5.769  -6.563  -6.904
  405    HE   ARG  69           HE       ARG  69  -5.197  -6.865  -9.226
  406   HH11  ARG  69          2HH1      ARG  69  -8.125  -8.428  -8.144
  407   HH12  ARG  69          1HH1      ARG  69  -8.126  -9.620  -9.408
  408   HH21  ARG  69          2HH2      ARG  69  -5.176  -8.431 -10.901
  409   HH22  ARG  69          1HH2      ARG  69  -6.437  -9.624 -10.970
  410    H    PHE  70           H        PHE  70  -7.110  -4.592  -3.497
  411    HA   PHE  70           HA       PHE  70  -5.681  -7.103  -3.179
  412    HB2  PHE  70           2HB      PHE  70  -7.702  -5.871  -1.280
  413    HD1  PHE  70           1HD      PHE  70  -4.785  -4.831  -2.622
  414    HD2  PHE  70           2HD      PHE  70  -6.449  -5.800   1.163
  415    HE1  PHE  70           1HE      PHE  70  -3.167  -3.345  -1.541
  416    HE2  PHE  70           2HE      PHE  70  -4.841  -4.293   2.263
  417    HZ   PHE  70           HZ       PHE  70  -3.191  -3.060   0.908
  418    H    LEU  71           H        LEU  71  -6.656  -9.014  -3.608
  419    HA   LEU  71           HA       LEU  71  -9.249  -8.945  -4.856
  420    HB2  LEU  71           2HB      LEU  71  -7.462 -10.232  -5.880
  421    HG   LEU  71           HG       LEU  71  -8.547 -12.142  -6.459
  422   HD11  LEU  71          1HD1      LEU  71  -8.067 -13.167  -4.211
  423   HD12  LEU  71          2HD1      LEU  71  -9.638 -12.554  -3.698
  424   HD13  LEU  71          3HD1      LEU  71  -9.539 -13.724  -5.016
  425   HD21  LEU  71          3HD2      LEU  71 -10.178 -10.370  -6.640
  426   HD22  LEU  71          1HD2      LEU  71 -10.959 -11.898  -6.232
  427   HD23  LEU  71          2HD2      LEU  71 -10.709 -10.675  -4.986
  428    H    LEU  72           H        LEU  72 -10.791  -8.649  -3.298
  429    HA   LEU  72           HA       LEU  72 -10.533 -10.260  -0.883
  430    HB2  LEU  72           2HB      LEU  72 -12.816  -8.373  -1.423
  431    HG   LEU  72           HG       LEU  72 -10.919  -6.962  -1.928
  432   HD11  LEU  72          1HD1      LEU  72 -11.238  -5.271  -0.237
  433   HD12  LEU  72          2HD1      LEU  72 -12.773  -6.047  -0.626
  434   HD13  LEU  72          3HD1      LEU  72 -11.925  -6.469   0.860
  435   HD21  LEU  72          3HD2      LEU  72  -9.174  -8.273  -0.839
  436   HD22  LEU  72          1HD2      LEU  72  -9.131  -6.584  -0.331
  437   HD23  LEU  72          2HD2      LEU  72  -9.810  -7.813   0.739
  438    H    ASP  73           H        ASP  73 -10.975 -11.781  -3.068
  439    HA   ASP  73           HA       ASP  73 -13.829 -12.442  -3.075
  440    HB2  ASP  73           2HB      ASP  73 -12.960 -12.241  -5.288
  441    H    GLN  74           H        GLN  74 -10.798 -13.402  -1.839
  442    HA   GLN  74           HA       GLN  74 -11.935 -16.017  -1.086
  443    HB2  GLN  74           2HB      GLN  74  -9.677 -16.752  -0.569
  444    HG2  GLN  74           2HG      GLN  74  -8.815 -14.000  -1.395
  445   HE21  GLN  74          1HE2      GLN  74  -6.331 -14.691   0.036
  446   HE22  GLN  74          2HE2      GLN  74  -5.387 -15.581  -1.105
  447    H    ALA  75           H        ALA  75 -10.388 -16.480   1.240
  448    HA   ALA  75           HA       ALA  75 -11.965 -14.883   3.053
  449    HB1  ALA  75           1HB      ALA  75  -9.923 -17.021   3.649
  450    HB2  ALA  75           2HB      ALA  75 -11.060 -16.319   4.799
  451    HB3  ALA  75           3HB      ALA  75 -11.656 -17.276   3.447
  452    H    ILE  76           H        ILE  76  -8.559 -15.099   2.142
  453    HA   ILE  76           HA       ILE  76  -8.041 -12.581   3.414
  454    HB   ILE  76           HB       ILE  76  -7.751 -13.677   5.391
  455   HG12  ILE  76          2HG1      ILE  76  -5.306 -14.065   5.810
  456   HG21  ILE  76          1HG2      ILE  76  -8.181 -15.897   4.619
  457   HG22  ILE  76          2HG2      ILE  76  -6.559 -16.014   3.936
  458   HG23  ILE  76          3HG2      ILE  76  -6.774 -15.889   5.683
  459   HD11  ILE  76          3HD1      ILE  76  -4.572 -11.856   5.415
  460   HD12  ILE  76          1HD1      ILE  76  -5.791 -11.620   4.161
  461   HD13  ILE  76          2HD1      ILE  76  -6.278 -11.798   5.846
  462    H    THR  77           H        THR  77  -6.781 -11.483   2.106
  463    HA   THR  77           HA       THR  77  -4.865 -12.930   0.394
  464    HB   THR  77           HB       THR  77  -4.973 -10.782  -1.007
  465    HG1  THR  77           1HG      THR  77  -7.522 -10.264  -0.447
  466   HG21  THR  77          3HG2      THR  77  -6.901 -11.574  -2.241
  467   HG22  THR  77          1HG2      THR  77  -7.397 -12.559  -0.863
  468   HG23  THR  77          2HG2      THR  77  -5.897 -12.927  -1.715
  469    H    SER  78           H        SER  78  -2.787 -12.658   1.010
  470    HA   SER  78           HA       SER  78  -1.795 -10.552   2.636
  471    HB2  SER  78           2HB      SER  78  -0.251 -12.293   0.719
  472    HG   SER  78           HG       SER  78  -1.422 -13.641   2.062
  473    H    ALA  79           H        ALA  79  -1.052  -8.518   2.092
  474    HA   ALA  79           HA       ALA  79  -1.388  -7.798  -0.752
  475    HB1  ALA  79           1HB      ALA  79  -2.597  -5.835  -0.065
  476    HB2  ALA  79           2HB      ALA  79  -3.356  -7.274   0.612
  477    HB3  ALA  79           3HB      ALA  79  -2.352  -6.244   1.632
  478    H    GLY  80           H        GLY  80   0.626  -7.204  -1.459
  479    HA2  GLY  80           1HA      GLY  80   1.667  -4.735  -0.933
  480    HA3  GLY  80           2HA      GLY  80   2.459  -5.783   0.236
  481    H    ARG  81           H        ARG  81   4.476  -5.975  -0.510
  482    HA   ARG  81           HA       ARG  81   5.098  -6.379  -3.255
  483    HB2  ARG  81           2HB      ARG  81   6.909  -5.489  -2.280
  484    HG2  ARG  81           2HG      ARG  81   7.441  -8.044  -2.895
  485    HD2  ARG  81           2HD      ARG  81   7.276  -8.045  -0.087
  486    HE   ARG  81           HE       ARG  81   9.642  -7.190  -0.212
  487   HH11  ARG  81          2HH1      ARG  81   8.825 -10.588  -0.463
  488   HH12  ARG  81          1HH1      ARG  81  10.375 -11.135   0.095
  489   HH21  ARG  81          2HH2      ARG  81  11.710  -7.916   0.498
  490   HH22  ARG  81          1HH2      ARG  81  12.017  -9.623   0.626
  491    H    HIS  82           H        HIS  82   4.742  -8.176  -4.363
  492    HA   HIS  82           HA       HIS  82   4.351 -10.569  -2.747
  493    HB2  HIS  82           2HB      HIS  82   2.304  -8.856  -3.616
  494    HD1  HIS  82           1HD      HIS  82   3.272 -10.434  -1.061
  495    HD2  HIS  82           2HD      HIS  82  -0.002 -11.342  -3.445
  496    HE1  HIS  82           1HE      HIS  82   1.735 -11.796   0.389
  497    HE2  HIS  82           2HE      HIS  82  -0.246 -12.346  -1.076
  498    HA   PRO  83           HA       PRO  83   5.400 -12.851  -6.537
  499    HB2  PRO  83           2HB      PRO  83   4.512 -15.040  -4.758
  500    HG2  PRO  83           2HG      PRO  83   5.974 -14.653  -3.011
  501    HD2  PRO  83           2HD      PRO  83   4.482 -12.899  -2.714
  502    H    ASP  84           H        ASP  84   3.818 -14.773  -7.385
  503    HA   ASP  84           HA       ASP  84   1.366 -13.325  -7.784
  504    HB2  ASP  84           2HB      ASP  84   2.592 -14.567  -9.598
  505    H    SER  85           H        SER  85   0.747 -13.528  -5.438
  506    HA   SER  85           HA       SER  85  -0.846 -15.968  -5.132
  507    HB2  SER  85           2HB      SER  85  -0.813 -15.345  -2.616
  508    HG   SER  85           HG       SER  85   0.919 -14.149  -1.925
  509    H    ASP  86           H        ASP  86  -1.016 -12.647  -3.790
  510    HA   ASP  86           HA       ASP  86  -3.890 -12.740  -4.457
  511    HB2  ASP  86           2HB      ASP  86  -3.028 -11.167  -2.085
  512    H    ILE  87           H        ILE  87  -1.886 -10.271  -2.948
  513    HA   ILE  87           HA       ILE  87  -2.563  -8.431  -5.144
  514    HB   ILE  87           HB       ILE  87  -3.871  -7.316  -3.745
  515   HG12  ILE  87          2HG1      ILE  87  -2.538  -6.018  -1.846
  516   HG21  ILE  87          1HG2      ILE  87  -2.594  -8.849  -1.510
  517   HG22  ILE  87          2HG2      ILE  87  -3.873  -7.655  -1.265
  518   HG23  ILE  87          3HG2      ILE  87  -4.184  -9.096  -2.241
  519   HD11  ILE  87          3HD1      ILE  87  -2.082  -5.505  -4.768
  520   HD12  ILE  87          1HD1      ILE  87  -3.416  -4.891  -3.782
  521   HD13  ILE  87          2HD1      ILE  87  -1.762  -4.369  -3.457
  522    H    PHE  88           H        PHE  88  -0.871  -7.762  -6.126
  523    HA   PHE  88           HA       PHE  88   1.676  -7.463  -4.691
  524    HB2  PHE  88           2HB      PHE  88   2.259  -7.557  -7.406
  525    HD1  PHE  88           1HD      PHE  88  -0.244  -7.369  -8.379
  526    HD2  PHE  88           2HD      PHE  88   1.536 -10.890  -6.764
  527    HE1  PHE  88           1HE      PHE  88  -1.831  -8.752  -9.647
  528    HE2  PHE  88           2HE      PHE  88  -0.056 -12.275  -8.026
  529    HZ   PHE  88           HZ       PHE  88  -1.744 -11.208  -9.468
  530    H    LEU  89           H        LEU  89   2.448  -5.481  -4.530
  531    HA   LEU  89           HA       LEU  89   1.590  -3.485  -6.508
  532    HB2  LEU  89           2HB      LEU  89   2.243  -3.234  -3.593
  533    HG   LEU  89           HG       LEU  89  -0.082  -3.464  -3.875
  534   HD11  LEU  89          1HD1      LEU  89   0.522  -1.602  -2.443
  535   HD12  LEU  89          2HD1      LEU  89   0.521  -0.521  -3.836
  536   HD13  LEU  89          3HD1      LEU  89  -0.981  -1.277  -3.307
  537   HD21  LEU  89          3HD2      LEU  89  -1.353  -2.177  -5.519
  538   HD22  LEU  89          1HD2      LEU  89   0.156  -1.504  -6.143
  539   HD23  LEU  89          2HD2      LEU  89  -0.165  -3.234  -6.279
  540    H    ASP  90           H        ASP  90   3.268  -4.230  -7.898
  541    HA   ASP  90           HA       ASP  90   5.250  -3.938  -8.964
  542    HB2  ASP  90           2HB      ASP  90   5.110  -1.582  -8.106
  543    H    ASP  91           H        ASP  91   4.839  -5.172  -5.977
  544    HA   ASP  91           HA       ASP  91   5.924  -6.461  -4.502
  545    HB2  ASP  91           2HB      ASP  91   6.734  -8.534  -5.388
  546    H    VAL  92           H        VAL  92   7.362  -4.107  -5.018
  547    HA   VAL  92           HA       VAL  92  10.055  -5.032  -4.331
  548    HB   VAL  92           HB       VAL  92   9.273  -3.121  -6.510
  549   HG11  VAL  92          1HG1      VAL  92  10.976  -1.927  -5.239
  550   HG12  VAL  92          2HG1      VAL  92  12.019  -3.349  -5.262
  551   HG13  VAL  92          3HG1      VAL  92  11.654  -2.498  -6.763
  552   HG21  VAL  92          3HG2      VAL  92   9.529  -5.432  -7.148
  553   HG22  VAL  92          1HG2      VAL  92  10.837  -4.473  -7.840
  554   HG23  VAL  92          2HG2      VAL  92  11.138  -5.483  -6.426
  555    H    THR  93           H        THR  93   7.413  -3.102  -3.521
  556    HA   THR  93           HA       THR  93   9.127  -1.051  -2.281
  557    HB   THR  93           HB       THR  93   7.596   0.553  -2.728
  558    HG1  THR  93           1HG      THR  93   5.935  -0.081  -1.447
  559   HG21  THR  93          3HG2      THR  93   6.228   0.085  -4.781
  560   HG22  THR  93          1HG2      THR  93   6.711  -1.608  -4.657
  561   HG23  THR  93          2HG2      THR  93   7.930  -0.364  -4.937
  562    H    VAL  94           H        VAL  94   7.202  -3.698  -1.441
  563    HA   VAL  94           HA       VAL  94   6.513  -2.486   1.163
  564    HB   VAL  94           HB       VAL  94   4.994  -4.801   0.007
  565   HG11  VAL  94          1HG1      VAL  94   4.226  -2.600   1.912
  566   HG12  VAL  94          2HG1      VAL  94   3.185  -3.928   1.398
  567   HG13  VAL  94          3HG1      VAL  94   4.638  -4.259   2.344
  568   HG21  VAL  94          3HG2      VAL  94   3.339  -3.221  -0.920
  569   HG22  VAL  94          1HG2      VAL  94   4.461  -1.898  -0.598
  570   HG23  VAL  94          2HG2      VAL  94   4.893  -3.162  -1.752
  571    H    SER  95           H        SER  95   6.868  -3.739   3.022
  572    HA   SER  95           HA       SER  95   8.733  -5.879   2.861
  573    HB2  SER  95           2HB      SER  95   7.029  -4.999   5.208
  574    HG   SER  95           HG       SER  95   9.597  -4.193   4.313
  575    H    ARG  96           H        ARG  96   7.601  -7.232   1.397
  576    HA   ARG  96           HA       ARG  96   6.259  -8.900   0.688
  577    HB2  ARG  96           2HB      ARG  96   7.072  -9.863   2.972
  578    HG2  ARG  96           2HG      ARG  96   5.858 -10.948   0.864
  579    HD2  ARG  96           2HD      ARG  96   4.029 -11.778   3.095
  580    HE   ARG  96           HE       ARG  96   3.721 -12.256   0.238
  581   HH11  ARG  96          2HH1      ARG  96   3.974 -13.397   3.542
  582   HH12  ARG  96          1HH1      ARG  96   3.553 -15.037   3.146
  583   HH21  ARG  96          2HH2      ARG  96   3.217 -14.462  -0.295
  584   HH22  ARG  96          1HH2      ARG  96   3.161 -15.643   0.987
  585    H    ARG  97           H        ARG  97   4.488  -7.616   3.519
  586    HA   ARG  97           HA       ARG  97   2.494  -6.574   1.690
  587    HB2  ARG  97           2HB      ARG  97   0.642  -7.824   2.399
  588    HG2  ARG  97           2HG      ARG  97   1.297  -7.974   4.843
  589    HD2  ARG  97           2HD      ARG  97   2.937 -10.158   3.701
  590    HE   ARG  97           HE       ARG  97   1.197 -11.295   5.090
  591   HH11  ARG  97          2HH1      ARG  97   3.944  -9.708   6.609
  592   HH12  ARG  97          1HH1      ARG  97   3.823 -10.658   8.062
  593   HH21  ARG  97          2HH2      ARG  97   1.072 -12.530   6.997
  594   HH22  ARG  97          1HH2      ARG  97   2.214 -12.251   8.283
  595    H    HIS  98           H        HIS  98   1.420  -4.950   2.419
  596    HA   HIS  98           HA       HIS  98   2.244  -3.626   4.804
  597    HB2  HIS  98           2HB      HIS  98   1.289  -1.847   3.773
  598    HD1  HIS  98           1HD      HIS  98  -0.642  -1.145   5.298
  599    HD2  HIS  98           2HD      HIS  98  -1.823  -3.713   2.229
  600    HE1  HIS  98           1HE      HIS  98  -3.149  -1.039   5.239
  601    HE2  HIS  98           2HE      HIS  98  -3.825  -2.461   3.275
  602    H    ALA  99           H        ALA  99  -0.423  -5.487   3.728
  603    HA   ALA  99           HA       ALA  99  -1.266  -6.133   6.365
  604    HB1  ALA  99           1HB      ALA  99  -2.427  -4.001   6.100
  605    HB2  ALA  99           2HB      ALA  99  -3.100  -4.553   4.565
  606    HB3  ALA  99           3HB      ALA  99  -3.576  -5.341   6.069
  607    H    GLU 100           H        GLU 100  -3.358  -7.466   6.045
  608    HA   GLU 100           HA       GLU 100  -3.520  -8.621   3.393
  609    HB2  GLU 100           2HB      GLU 100  -3.543 -10.924   4.447
  610    HG2  GLU 100           2HG      GLU 100  -2.287  -9.455   6.752
  611    H    PHE 101           H        PHE 101  -5.478  -9.022   2.794
  612    HA   PHE 101           HA       PHE 101  -7.585  -7.780   4.119
  613    HB2  PHE 101           2HB      PHE 101  -8.013  -7.789   1.852
  614    HD1  PHE 101           2HD      PHE 101 -10.281  -8.128   3.375
  615    HD2  PHE 101           1HD      PHE 101  -8.438 -11.026   0.868
  616    HE1  PHE 101           2HE      PHE 101 -12.417  -9.327   3.181
  617    HE2  PHE 101           1HE      PHE 101 -10.566 -12.224   0.677
  618    HZ   PHE 101           HZ       PHE 101 -12.561 -11.377   1.834
  619    H    ARG 102           H        ARG 102  -7.773  -8.567   6.114
  620    HA   ARG 102           HA       ARG 102  -8.228 -11.361   6.430
  621    HB2  ARG 102           2HB      ARG 102  -6.820 -10.143   8.054
  622    HG2  ARG 102           2HG      ARG 102  -7.760 -10.905  10.118
  623    HD2  ARG 102           2HD      ARG 102  -8.208 -13.205   9.587
  624    HE   ARG 102           HE       ARG 102  -6.186 -11.974   7.833
  625   HH11  ARG 102          2HH1      ARG 102  -7.352 -14.622   9.805
  626   HH12  ARG 102          1HH1      ARG 102  -5.847 -15.495   9.776
  627   HH21  ARG 102          2HH2      ARG 102  -4.169 -13.153   7.769
  628   HH22  ARG 102          1HH2      ARG 102  -4.064 -14.683   8.594
  629    H    LEU 103           H        LEU 103 -10.271 -11.883   5.687
  630    HA   LEU 103           HA       LEU 103 -12.491 -10.122   6.149
  631    HB2  LEU 103           2HB      LEU 103 -12.270 -11.605   4.138
  632    HG   LEU 103           HG       LEU 103 -14.569 -10.722   5.045
  633   HD11  LEU 103          1HD1      LEU 103 -14.167 -11.345   2.733
  634   HD12  LEU 103          2HD1      LEU 103 -14.397 -13.048   3.138
  635   HD13  LEU 103          3HD1      LEU 103 -15.744 -11.918   3.278
  636   HD21  LEU 103          3HD2      LEU 103 -14.843 -12.416   6.769
  637   HD22  LEU 103          1HD2      LEU 103 -16.145 -12.466   5.580
  638   HD23  LEU 103          2HD2      LEU 103 -14.858 -13.676   5.532
  639    H    GLU 104           H        GLU 104 -13.314  -9.891   8.060
  640    HA   GLU 104           HA       GLU 104 -13.916 -12.278   9.654
  641    HB2  GLU 104           2HB      GLU 104 -12.762  -9.678  10.680
  642    HG2  GLU 104           2HG      GLU 104 -11.086 -11.262   9.870
  643    H    ASN 105           H        ASN 105 -15.874 -12.257  10.656
  644    HA   ASN 105           HA       ASN 105 -18.091 -11.810  10.837
  645    HB2  ASN 105           2HB      ASN 105 -17.208  -8.913  10.860
  646   HD21  ASN 105          1HD2      ASN 105 -15.453  -9.068  12.199
  647   HD22  ASN 105          2HD2      ASN 105 -15.551  -9.634  13.832
  648    H    ASN 106           H        ASN 106 -16.896 -12.094   8.257
  649    HA   ASN 106           HA       ASN 106 -17.497 -12.088   6.071
  650    HB2  ASN 106           2HB      ASN 106 -19.969 -10.688   7.051
  651   HD21  ASN 106          1HD2      ASN 106 -20.375 -12.223   8.612
  652   HD22  ASN 106          2HD2      ASN 106 -20.765 -13.867   8.230
  653    H    GLU 107           H        GLU 107 -16.544  -9.515   7.710
  654    HA   GLU 107           HA       GLU 107 -16.873  -7.601   5.540
  655    HB2  GLU 107           2HB      GLU 107 -16.443  -7.390   8.417
  656    HG2  GLU 107           2HG      GLU 107 -17.286  -5.094   8.076
  657    H    PHE 108           H        PHE 108 -15.138  -6.608   4.563
  658    HA   PHE 108           HA       PHE 108 -12.685  -8.190   4.575
  659    HB2  PHE 108           2HB      PHE 108 -13.073  -5.869   2.711
  660    HD1  PHE 108           2HD      PHE 108 -13.607  -9.429   1.850
  661    HD2  PHE 108           1HD      PHE 108 -15.432  -5.606   2.342
  662    HE1  PHE 108           2HE      PHE 108 -15.628 -10.242   0.719
  663    HE2  PHE 108           1HE      PHE 108 -17.455  -6.429   1.212
  664    HZ   PHE 108           HZ       PHE 108 -17.554  -8.749   0.397
  665    H    ASN 109           H        ASN 109 -10.907  -7.472   5.620
  666    HA   ASN 109           HA       ASN 109 -10.824  -4.634   6.416
  667    HB2  ASN 109           2HB      ASN 109 -10.144  -6.920   8.288
  668   HD21  ASN 109          1HD2      ASN 109 -12.035  -8.076   8.005
  669   HD22  ASN 109          2HD2      ASN 109 -13.564  -7.485   8.556
  670    H    VAL 110           H        VAL 110  -8.692  -3.821   6.862
  671    HA   VAL 110           HA       VAL 110  -6.579  -5.577   5.802
  672    HB   VAL 110           HB       VAL 110  -5.265  -3.653   5.245
  673   HG11  VAL 110          1HG1      VAL 110  -8.117  -3.301   4.414
  674   HG12  VAL 110          2HG1      VAL 110  -6.716  -2.620   3.587
  675   HG13  VAL 110          3HG1      VAL 110  -6.930  -4.370   3.665
  676   HG21  VAL 110          3HG2      VAL 110  -5.832  -2.163   7.093
  677   HG22  VAL 110          1HG2      VAL 110  -6.050  -1.359   5.540
  678   HG23  VAL 110          2HG2      VAL 110  -7.453  -1.949   6.433
  679    H    VAL 111           H        VAL 111  -5.261  -6.440   7.186
  680    HA   VAL 111           HA       VAL 111  -4.966  -5.203   9.834
  681    HB   VAL 111           HB       VAL 111  -4.172  -7.968   8.895
  682   HG11  VAL 111          1HG1      VAL 111  -4.079  -6.729  11.643
  683   HG12  VAL 111          2HG1      VAL 111  -3.753  -8.423  11.276
  684   HG13  VAL 111          3HG1      VAL 111  -2.696  -7.163  10.640
  685   HG21  VAL 111          3HG2      VAL 111  -6.008  -8.766  10.293
  686   HG22  VAL 111          1HG2      VAL 111  -6.442  -7.102  10.687
  687   HG23  VAL 111          2HG2      VAL 111  -6.597  -7.685   9.029
  688    H    ASP 112           H        ASP 112  -3.291  -3.875  10.007
  689    HA   ASP 112           HA       ASP 112  -1.124  -3.875   8.147
  690    HB2  ASP 112           2HB      ASP 112  -1.781  -1.794   9.231
  691    H    VAL 113           H        VAL 113   0.651  -5.120   8.192
  692    HA   VAL 113           HA       VAL 113   1.135  -6.686  10.643
  693    HB   VAL 113           HB       VAL 113   1.873  -8.543   9.115
  694   HG11  VAL 113          1HG1      VAL 113  -0.406  -9.304   8.601
  695   HG12  VAL 113          2HG1      VAL 113  -0.299  -8.612  10.218
  696   HG13  VAL 113          3HG1      VAL 113  -1.011  -7.674   8.905
  697   HG21  VAL 113          3HG2      VAL 113   2.222  -7.162   7.119
  698   HG22  VAL 113          1HG2      VAL 113   1.124  -8.506   6.802
  699   HG23  VAL 113          2HG2      VAL 113   0.485  -6.875   7.020
  700    H    GLY 114           H        GLY 114   2.421  -4.578   8.372
  701    HA2  GLY 114           1HA      GLY 114   4.752  -3.968   9.380
  702    HA3  GLY 114           2HA      GLY 114   5.157  -5.546   8.728
  703    H    SER 115           H        SER 115   3.724  -2.453   7.799
  704    HA   SER 115           HA       SER 115   4.439  -2.835   5.022
  705    HB2  SER 115           2HB      SER 115   3.420  -0.309   6.321
  706    HG   SER 115           HG       SER 115   1.919  -1.799   6.923
  707    H    LEU 116           H        LEU 116   6.309  -2.053   4.048
  708    HA   LEU 116           HA       LEU 116   8.410  -1.145   5.660
  709    HB2  LEU 116           2HB      LEU 116   8.637  -2.198   3.443
  710    HG   LEU 116           HG       LEU 116  10.008   0.483   3.635
  711   HD11  LEU 116          1HD1      LEU 116  10.536  -0.883   5.545
  712   HD12  LEU 116          2HD1      LEU 116  10.850  -2.276   4.510
  713   HD13  LEU 116          3HD1      LEU 116  11.919  -0.872   4.447
  714   HD21  LEU 116          3HD2      LEU 116  10.688  -1.930   1.991
  715   HD22  LEU 116          1HD2      LEU 116   9.957  -0.450   1.374
  716   HD23  LEU 116          2HD2      LEU 116  11.584  -0.415   2.060
  717    H    ASN 117           H        ASN 117   6.568   0.836   3.277
  718    HA   ASN 117           HA       ASN 117   7.637   3.294   4.280
  719    HB2  ASN 117           2HB      ASN 117   6.543   4.282   2.574
  720   HD21  ASN 117          1HD2      ASN 117   4.319   1.571   2.522
  721   HD22  ASN 117          2HD2      ASN 117   2.870   2.495   2.726
  722    H    GLY 118           H        GLY 118   4.774   1.364   4.915
  723    HA2  GLY 118           1HA      GLY 118   3.918   1.746   7.279
  724    HA3  GLY 118           2HA      GLY 118   3.727   3.409   6.744
  725    H    THR 119           H        THR 119   1.637   2.044   7.769
  726    HA   THR 119           HA       THR 119  -0.180   1.743   5.474
  727    HB   THR 119           HB       THR 119  -0.427   0.755   8.319
  728    HG1  THR 119           1HG      THR 119   0.240  -1.047   7.464
  729   HG21  THR 119          3HG2      THR 119  -2.493   0.647   6.114
  730   HG22  THR 119          1HG2      THR 119  -2.603   1.602   7.594
  731   HG23  THR 119          2HG2      THR 119  -2.617  -0.160   7.678
  732    H    TYR 120           H        TYR 120  -1.506   3.450   5.114
  733    HA   TYR 120           HA       TYR 120  -2.494   4.908   7.468
  734    HB2  TYR 120           2HB      TYR 120  -1.242   6.045   5.009
  735    HD1  TYR 120           2HD      TYR 120   0.620   5.283   6.765
  736    HD2  TYR 120           1HD      TYR 120  -2.069   8.529   7.311
  737    HE1  TYR 120           2HE      TYR 120   2.174   6.281   8.383
  738    HE2  TYR 120           1HE      TYR 120  -0.524   9.543   8.933
  739    HH   TYR 120           HH       TYR 120   2.685   8.547   9.282
  740    H    VAL 121           H        VAL 121  -4.538   4.283   7.602
  741    HA   VAL 121           HA       VAL 121  -6.141   4.047   5.149
  742    HB   VAL 121           HB       VAL 121  -6.810   3.113   7.954
  743   HG11  VAL 121          1HG1      VAL 121  -8.561   1.789   6.856
  744   HG12  VAL 121          2HG1      VAL 121  -8.797   3.523   6.616
  745   HG13  VAL 121          3HG1      VAL 121  -8.141   2.535   5.313
  746   HG21  VAL 121          3HG2      VAL 121  -6.345   0.870   7.132
  747   HG22  VAL 121          1HG2      VAL 121  -5.832   1.540   5.586
  748   HG23  VAL 121          2HG2      VAL 121  -4.910   1.895   7.048
  749    H    ASN 122           H        ASN 122  -7.175   5.852   4.635
  750    HA   ASN 122           HA       ASN 122  -8.220   7.864   4.769
  751    HB2  ASN 122           2HB      ASN 122  -9.350   6.767   7.353
  752   HD21  ASN 122          1HD2      ASN 122  -9.616   4.696   6.656
  753   HD22  ASN 122          2HD2      ASN 122 -10.706   4.238   5.389
  754    H    ARG 123           H        ARG 123  -5.622   7.765   5.712
  755    HA   ARG 123           HA       ARG 123  -4.107   9.211   6.542
  756    HB2  ARG 123           2HB      ARG 123  -6.567  10.700   7.367
  757    HG2  ARG 123           2HG      ARG 123  -5.752  10.915   5.049
  758    HD2  ARG 123           2HD      ARG 123  -3.388  10.620   5.333
  759    HE   ARG 123           HE       ARG 123  -3.099  11.706   7.536
  760   HH11  ARG 123          2HH1      ARG 123  -2.760  13.642   4.648
  761   HH12  ARG 123          1HH1      ARG 123  -1.694  14.797   5.385
  762   HH21  ARG 123          2HH2      ARG 123  -1.729  13.214   8.525
  763   HH22  ARG 123          1HH2      ARG 123  -1.113  14.560   7.607
  764    H    GLU 124           H        GLU 124  -5.933   7.161   8.395
  765    HA   GLU 124           HA       GLU 124  -4.050   7.632  10.599
  766    HB2  GLU 124           2HB      GLU 124  -5.709   6.760  12.199
  767    HG2  GLU 124           2HG      GLU 124  -7.732   7.063  10.006
  768    HA   PRO 125           HA       PRO 125  -2.706   3.478   9.814
  769    HB2  PRO 125           2HB      PRO 125  -1.499   3.733  12.490
  770    HG2  PRO 125           2HG      PRO 125  -0.474   5.782  12.171
  771    HD2  PRO 125           2HD      PRO 125  -2.690   6.444  12.358
  772    H    VAL 126           H        VAL 126  -3.836   1.657  10.199
  773    HA   VAL 126           HA       VAL 126  -5.442   1.545  12.668
  774    HB   VAL 126           HB       VAL 126  -7.123   0.270  11.459
  775   HG11  VAL 126          1HG1      VAL 126  -7.350   2.686  11.491
  776   HG12  VAL 126          2HG1      VAL 126  -6.386   2.813  10.020
  777   HG13  VAL 126          3HG1      VAL 126  -7.962   2.024   9.976
  778   HG21  VAL 126          3HG2      VAL 126  -5.368   0.650   9.033
  779   HG22  VAL 126          1HG2      VAL 126  -5.679  -0.873   9.866
  780   HG23  VAL 126          2HG2      VAL 126  -6.990  -0.045   9.026
  781    H    ASP 127           H        ASP 127  -6.015  -0.627  13.414
  782    HA   ASP 127           HA       ASP 127  -3.854  -2.536  13.136
  783    HB2  ASP 127           2HB      ASP 127  -6.474  -2.632  14.648
  784    H    SER 128           H        SER 128  -7.317  -2.448  12.463
  785    HA   SER 128           HA       SER 128  -7.028  -3.900   9.994
  786    HB2  SER 128           2HB      SER 128  -8.606  -5.736  10.742
  787    HG   SER 128           HG       SER 128  -9.424  -5.388  12.653
  788    H    ALA 129           H        ALA 129  -8.008  -2.166   9.061
  789    HA   ALA 129           HA       ALA 129 -10.455  -1.079  10.171
  790    HB1  ALA 129           1HB      ALA 129  -8.923  -0.267   7.706
  791    HB2  ALA 129           2HB      ALA 129 -10.267   0.616   8.432
  792    HB3  ALA 129           3HB      ALA 129  -8.747   0.442   9.311
  793    H    VAL 130           H        VAL 130 -12.443  -1.170   9.287
  794    HA   VAL 130           HA       VAL 130 -13.017  -3.316   7.464
  795    HB   VAL 130           HB       VAL 130 -14.902  -1.199   8.526
  796   HG11  VAL 130          1HG1      VAL 130 -15.767  -2.414   6.608
  797   HG12  VAL 130          2HG1      VAL 130 -15.429  -3.950   7.407
  798   HG13  VAL 130          3HG1      VAL 130 -16.643  -2.857   8.072
  799   HG21  VAL 130          3HG2      VAL 130 -15.511  -2.827  10.260
  800   HG22  VAL 130          1HG2      VAL 130 -14.228  -3.897   9.696
  801   HG23  VAL 130          2HG2      VAL 130 -13.825  -2.327  10.390
  802    H    LEU 131           H        LEU 131 -13.035  -3.136   5.316
  803    HA   LEU 131           HA       LEU 131 -12.627  -0.781   3.882
  804    HB2  LEU 131           2HB      LEU 131 -13.525  -3.527   3.211
  805    HG   LEU 131           HG       LEU 131 -11.799  -2.992   1.282
  806   HD11  LEU 131          1HD1      LEU 131 -10.961  -1.114   3.503
  807   HD12  LEU 131          2HD1      LEU 131  -9.993  -1.532   2.090
  808   HD13  LEU 131          3HD1      LEU 131 -11.506  -0.648   1.893
  809   HD21  LEU 131          3HD2      LEU 131 -11.552  -4.765   2.939
  810   HD22  LEU 131          1HD2      LEU 131 -10.023  -3.929   2.683
  811   HD23  LEU 131          2HD2      LEU 131 -10.976  -3.598   4.130
  812    H    ALA 132           H        ALA 132 -14.047   0.314   2.376
  813    HA   ALA 132           HA       ALA 132 -16.877   0.109   2.770
  814    HB1  ALA 132           1HB      ALA 132 -17.154   2.428   3.589
  815    HB2  ALA 132           2HB      ALA 132 -16.302   1.409   4.749
  816    HB3  ALA 132           3HB      ALA 132 -15.403   2.556   3.758
  817    H    ASN 133           H        ASN 133 -18.026   1.541   1.283
  818    HA   ASN 133           HA       ASN 133 -16.677   1.557  -1.226
  819    HB2  ASN 133           2HB      ASN 133 -19.119   1.098  -0.929
  820   HD21  ASN 133          1HD2      ASN 133 -19.280   4.321  -2.159
  821   HD22  ASN 133          2HD2      ASN 133 -19.241   3.903  -3.841
  822    H    GLY 134           H        GLY 134 -15.031   2.969  -1.402
  823    HA2  GLY 134           1HA      GLY 134 -14.472   5.228  -2.097
  824    HA3  GLY 134           2HA      GLY 134 -15.643   5.821  -0.927
  825    H    ASP 135           H        ASP 135 -14.134   3.300   0.529
  826    HA   ASP 135           HA       ASP 135 -12.583   4.917   2.292
  827    HB2  ASP 135           2HB      ASP 135 -13.633   2.787   2.984
  828    H    GLU 136           H        GLU 136 -10.279   4.932   2.535
  829    HA   GLU 136           HA       GLU 136  -8.794   4.050   0.180
  830    HB2  GLU 136           2HB      GLU 136  -9.130   6.188  -0.520
  831    HG2  GLU 136           2HG      GLU 136  -6.700   6.457   1.211
  832    H    VAL 137           H        VAL 137  -6.946   3.150   0.602
  833    HA   VAL 137           HA       VAL 137  -5.720   3.477   3.272
  834    HB   VAL 137           HB       VAL 137  -5.770   0.894   1.676
  835   HG11  VAL 137          1HG1      VAL 137  -4.798   1.479   4.475
  836   HG12  VAL 137          2HG1      VAL 137  -4.893  -0.124   3.743
  837   HG13  VAL 137          3HG1      VAL 137  -3.802   1.090   3.074
  838   HG21  VAL 137          3HG2      VAL 137  -8.007   1.429   2.506
  839   HG22  VAL 137          1HG2      VAL 137  -7.324   0.038   3.353
  840   HG23  VAL 137          2HG2      VAL 137  -7.362   1.619   4.137
  841    H    GLN 138           H        GLN 138  -3.596   4.017   3.201
  842    HA   GLN 138           HA       GLN 138  -2.208   3.803   0.640
  843    HB2  GLN 138           2HB      GLN 138  -2.074   5.900   2.066
  844    HG2  GLN 138           2HG      GLN 138  -0.305   5.321   0.367
  845   HE21  GLN 138          1HE2      GLN 138   1.771   4.724  -0.072
  846   HE22  GLN 138          2HE2      GLN 138   2.710   3.726   0.982
  847    H    ILE 139           H        ILE 139  -0.871   2.175   0.205
  848    HA   ILE 139           HA       ILE 139   0.465   0.844   2.449
  849    HB   ILE 139           HB       ILE 139  -0.089  -1.255   1.908
  850   HG12  ILE 139          2HG1      ILE 139  -0.457  -0.652  -1.008
  851   HG21  ILE 139          1HG2      ILE 139  -2.297  -1.605   1.064
  852   HG22  ILE 139          2HG2      ILE 139  -2.265  -0.199   2.132
  853   HG23  ILE 139          3HG2      ILE 139  -2.324   0.028   0.378
  854   HD11  ILE 139          3HD1      ILE 139   0.046  -2.978  -1.324
  855   HD12  ILE 139          1HD1      ILE 139   0.268  -3.190   0.416
  856   HD13  ILE 139          2HD1      ILE 139  -1.329  -2.804  -0.233
  857    H    GLY 140           H        GLY 140   2.603   0.519   2.139
  858    HA2  GLY 140           1HA      GLY 140   4.537  -0.072   0.961
  859    HA3  GLY 140           2HA      GLY 140   3.563  -0.193  -0.495
  860    H    LYS 141           H        LYS 141   2.908   1.921  -1.472
  861    HA   LYS 141           HA       LYS 141   3.919   4.375  -0.599
  862    HB2  LYS 141           2HB      LYS 141   5.471   4.778  -2.593
  863    HG2  LYS 141           2HG      LYS 141   5.453   1.774  -2.611
  864    HD2  LYS 141           2HD      LYS 141   7.777   2.864  -2.548
  865    HE2  LYS 141           2HE      LYS 141   6.713   3.881  -5.138
  866    HZ1  LYS 141           3HZ      LYS 141   8.872   4.026  -6.059
  867    HZ2  LYS 141           1HZ      LYS 141   8.649   2.404  -5.624
  868    HZ3  LYS 141           2HZ      LYS 141   9.607   3.420  -4.660
  869    H    PHE 142           H        PHE 142   1.560   2.965  -1.616
  870    HA   PHE 142           HA       PHE 142   0.930   4.495  -4.080
  871    HB2  PHE 142           2HB      PHE 142  -0.403   1.831  -3.485
  872    HD1  PHE 142           1HD      PHE 142   2.039   1.470  -2.280
  873    HD2  PHE 142           2HD      PHE 142   1.206   1.443  -6.448
  874    HE1  PHE 142           1HE      PHE 142   4.003   0.047  -2.658
  875    HE2  PHE 142           2HE      PHE 142   3.181   0.029  -6.836
  876    HZ   PHE 142           HZ       PHE 142   4.582  -0.675  -4.943
  877    H    ARG 143           H        ARG 143  -1.453   4.925  -4.268
  878    HA   ARG 143           HA       ARG 143  -2.728   5.008  -1.617
  879    HB2  ARG 143           2HB      ARG 143  -2.236   7.193  -2.759
  880    HG2  ARG 143           2HG      ARG 143  -5.177   6.687  -2.416
  881    HD2  ARG 143           2HD      ARG 143  -5.349   8.953  -1.854
  882    HE   ARG 143           HE       ARG 143  -3.402   9.160  -4.033
  883   HH11  ARG 143          2HH1      ARG 143  -6.717   9.054  -2.909
  884   HH12  ARG 143          1HH1      ARG 143  -7.369   9.735  -4.378
  885   HH21  ARG 143          2HH2      ARG 143  -4.221  10.067  -5.956
  886   HH22  ARG 143          1HH2      ARG 143  -5.939  10.316  -6.116
  887    H    LEU 144           H        LEU 144  -4.376   3.686  -1.317
  888    HA   LEU 144           HA       LEU 144  -5.663   2.483  -3.679
  889    HB2  LEU 144           2HB      LEU 144  -5.397   1.417  -0.868
  890    HG   LEU 144           HG       LEU 144  -4.024   0.572  -3.402
  891   HD11  LEU 144          1HD1      LEU 144  -2.037   0.580  -1.966
  892   HD12  LEU 144          2HD1      LEU 144  -2.806   2.167  -2.044
  893   HD13  LEU 144          3HD1      LEU 144  -3.026   1.150  -0.619
  894   HD21  LEU 144          3HD2      LEU 144  -3.345  -1.447  -2.203
  895   HD22  LEU 144          1HD2      LEU 144  -4.416  -1.007  -0.871
  896   HD23  LEU 144          2HD2      LEU 144  -5.087  -1.381  -2.462
  897    H    VAL 145           H        VAL 145  -7.893   2.122  -3.671
  898    HA   VAL 145           HA       VAL 145  -9.421   3.092  -1.383
  899    HB   VAL 145           HB       VAL 145 -10.064   4.941  -2.470
  900   HG11  VAL 145          1HG1      VAL 145  -9.756   5.302  -4.902
  901   HG12  VAL 145          2HG1      VAL 145  -8.279   4.866  -4.044
  902   HG13  VAL 145          3HG1      VAL 145  -9.118   3.662  -5.025
  903   HG21  VAL 145          3HG2      VAL 145 -11.545   2.850  -4.038
  904   HG22  VAL 145          1HG2      VAL 145 -12.119   3.819  -2.675
  905   HG23  VAL 145          2HG2      VAL 145 -11.848   4.584  -4.241
  906    H    PHE 146           H        PHE 146 -11.260   1.967  -0.995
  907    HA   PHE 146           HA       PHE 146 -11.525  -0.537  -2.497
  908    HB2  PHE 146           2HB      PHE 146 -11.209  -0.937  -0.185
  909    HD1  PHE 146           2HD      PHE 146 -11.990  -3.096  -1.081
  910    HD2  PHE 146           1HD      PHE 146 -14.698  -0.161   0.359
  911    HE1  PHE 146           2HE      PHE 146 -13.757  -4.794  -0.929
  912    HE2  PHE 146           1HE      PHE 146 -16.469  -1.854   0.516
  913    HZ   PHE 146           HZ       PHE 146 -15.999  -4.178  -0.130
  914    H    LEU 147           H        LEU 147 -13.309  -1.118  -3.563
  915    HA   LEU 147           HA       LEU 147 -15.770   0.412  -3.094
  916    HB2  LEU 147           2HB      LEU 147 -14.640  -0.415  -5.763
  917    HG   LEU 147           HG       LEU 147 -15.445   1.977  -6.338
  918   HD11  LEU 147          1HD1      LEU 147 -16.629   2.448  -4.291
  919   HD12  LEU 147          2HD1      LEU 147 -15.163   2.182  -3.340
  920   HD13  LEU 147          3HD1      LEU 147 -15.264   3.551  -4.452
  921   HD21  LEU 147          3HD2      LEU 147 -13.000   1.600  -4.619
  922   HD22  LEU 147          1HD2      LEU 147 -13.105   1.225  -6.339
  923   HD23  LEU 147          2HD2      LEU 147 -13.277   2.891  -5.786
  924    H    THR 148           H        THR 148 -17.700  -0.726  -3.517
  925    HA   THR 148           HA       THR 148 -17.640  -3.560  -4.038
  926    HB   THR 148           HB       THR 148 -17.121  -3.460  -1.603
  927    HG1  THR 148           1HG      THR 148 -18.434  -5.177  -2.544
  928   HG21  THR 148          3HG2      THR 148 -19.745  -1.984  -1.470
  929   HG22  THR 148          1HG2      THR 148 -18.170  -1.479  -0.852
  930   HG23  THR 148          2HG2      THR 148 -19.043  -2.807  -0.073
  931    H    GLY 149           H        GLY 149 -20.219  -4.245  -3.420
  932    HA2  GLY 149           1HA      GLY 149 -21.816  -2.095  -4.677
  933    HA3  GLY 149           2HA      GLY 149 -21.963  -3.777  -5.168
  934    HA   PRO 150           HA       PRO 150 -23.634  -3.378  -0.629
  935    HB2  PRO 150           2HB      PRO 150 -24.443  -0.570  -0.437
  936    HG2  PRO 150           2HG      PRO 150 -22.414   0.439  -0.870
  937    HD2  PRO 150           2HD      PRO 150 -22.947  -0.343  -2.993
  938    H    LYS 151           H        LYS 151 -25.271  -0.793  -2.522
  939    HA   LYS 151           HA       LYS 151 -27.823  -1.875  -1.720
  940    HB2  LYS 151           2HB      LYS 151 -27.118   0.462  -3.497
  941    HG2  LYS 151           2HG      LYS 151 -28.180   0.294  -0.689
  942    HD2  LYS 151           2HD      LYS 151 -27.859   2.727  -2.443
  943    HE2  LYS 151           2HE      LYS 151 -29.000   3.863  -0.541
  944    HZ1  LYS 151           3HZ      LYS 151 -26.622   4.069  -0.723
  945    HZ2  LYS 151           1HZ      LYS 151 -26.386   2.599   0.094
  946    HZ3  LYS 151           2HZ      LYS 151 -27.049   3.924   0.913
  947    H    GLN 152           H        GLN 152 -27.461  -3.966  -2.732
  948    HA   GLN 152           HA       GLN 152 -27.977  -4.006  -5.604
  949    HB2  GLN 152           2HB      GLN 152 -26.416  -5.671  -4.567
  950    HG2  GLN 152           2HG      GLN 152 -28.880  -6.796  -5.873
  951   HE21  GLN 152          1HE2      GLN 152 -28.981  -8.762  -4.838
  952   HE22  GLN 152          2HE2      GLN 152 -27.735  -9.958  -4.994
  953    H    GLY 153           H        GLY 153 -30.018  -3.279  -5.917
  954    HA2  GLY 153           1HA      GLY 153 -32.213  -3.897  -4.214
  955    HA3  GLY 153           2HA      GLY 153 -32.314  -3.196  -5.822
  956    H    GLU 154           H        GLU 154 -33.228  -5.775  -4.031
  957    HA   GLU 154           HA       GLU 154 -32.776  -7.899  -5.893
  958    HB2  GLU 154           2HB      GLU 154 -34.739  -7.703  -3.599
  959    HG2  GLU 154           2HG      GLU 154 -32.408  -7.523  -2.854
  960    H    ASP 155           H        ASP 155 -33.917  -8.457  -7.602
  961    HA   ASP 155           HA       ASP 155 -35.942  -6.740  -8.608
  962    HB2  ASP 155           2HB      ASP 155 -36.073  -8.325 -10.485
  963    H    ASP 156           H        ASP 156 -35.994  -9.642  -6.733
  964    HA   ASP 156           HA       ASP 156 -38.921  -9.776  -7.022
  965    HB2  ASP 156           2HB      ASP 156 -37.790 -11.896  -7.481
  966    H    GLY 157           H        GLY 157 -39.872  -8.520  -5.563
  967    HA2  GLY 157           1HA      GLY 157 -40.368  -8.692  -3.049
  968    HA3  GLY 157           2HA      GLY 157 -38.661  -8.306  -2.880
  969    H    SER 158           H        SER 158 -39.832  -6.757  -5.571
  970    HA   SER 158           HA       SER 158 -39.927  -4.225  -4.112
  971    HB2  SER 158           2HB      SER 158 -39.769  -4.749  -7.091
  972    HG   SER 158           HG       SER 158 -37.917  -5.195  -5.384
  973    H    THR 159           H        THR 159 -42.130  -5.034  -3.338
  974    HA   THR 159           HA       THR 159 -44.225  -4.709  -5.341
  975    HB   THR 159           HB       THR 159 -44.468  -6.637  -3.892
  976    HG1  THR 159           1HG      THR 159 -46.350  -5.246  -4.520
  977   HG21  THR 159          3HG2      THR 159 -43.268  -5.880  -1.926
  978   HG22  THR 159          1HG2      THR 159 -44.898  -6.386  -1.474
  979   HG23  THR 159          2HG2      THR 159 -44.509  -4.670  -1.603
  980    H    GLY 160           H        GLY 160 -45.113  -2.807  -5.675
  981    HA2  GLY 160           1HA      GLY 160 -45.470  -0.976  -3.397
  982    HA3  GLY 160           2HA      GLY 160 -44.720  -0.392  -4.874
  983    H    GLY 161           H        GLY 161 -46.398  -1.944  -6.643
  984    HA2  GLY 161           1HA      GLY 161 -48.720  -0.197  -6.620
  985    HA3  GLY 161           2HA      GLY 161 -48.247  -1.292  -7.912
  986    HA   PRO 162           HA       PRO 162 -51.799  -2.950  -5.089
  987    HB2  PRO 162           2HB      PRO 162 -53.380  -2.477  -7.555
  988    HG2  PRO 162           2HG      PRO 162 -53.236  -0.165  -7.501
  989    HD2  PRO 162           2HD      PRO 162 -51.117  -0.720  -8.248
  Start of MODEL    5
    1    H1   VAL   1           H        VAL   1  15.471  27.982  -9.544
    2    HA   VAL   1           HA       VAL   1  17.007  28.828  -7.171
    3    HB   VAL   1           HB       VAL   1  14.819  29.317  -6.071
    4   HG11  VAL   1          1HG1      VAL   1  16.172  31.118  -7.013
    5   HG12  VAL   1          2HG1      VAL   1  15.376  30.908  -8.574
    6   HG13  VAL   1          3HG1      VAL   1  14.451  31.463  -7.178
    7   HG21  VAL   1          3HG2      VAL   1  13.352  27.965  -7.457
    8   HG22  VAL   1          1HG2      VAL   1  12.839  29.653  -7.503
    9   HG23  VAL   1          2HG2      VAL   1  13.725  28.963  -8.863
   10    H    THR   2           H        THR   2  16.657  26.223  -8.610
   11    HA   THR   2           HA       THR   2  16.385  24.558  -6.320
   12    HB   THR   2           HB       THR   2  13.977  24.956  -6.849
   13    HG1  THR   2           1HG      THR   2  13.514  22.914  -6.377
   14   HG21  THR   2          3HG2      THR   2  14.127  25.211  -9.267
   15   HG22  THR   2          1HG2      THR   2  13.011  23.911  -8.855
   16   HG23  THR   2          2HG2      THR   2  14.635  23.530  -9.427
   17    H    ASP   3           H        ASP   3  16.958  22.348  -6.808
   18    HA   ASP   3           HA       ASP   3  18.524  22.155  -9.289
   19    HB2  ASP   3           2HB      ASP   3  18.720  20.542  -6.733
   20    H    MET   4           H        MET   4  18.103  20.635 -10.788
   21    HA   MET   4           HA       MET   4  15.613  19.200 -10.575
   22    HB2  MET   4           2HB      MET   4  17.695  19.276 -12.765
   23    HG2  MET   4           2HG      MET   4  14.975  20.552 -12.587
   24    HE1  MET   4           3HE      MET   4  14.204  22.237 -14.555
   25    HE2  MET   4           1HE      MET   4  15.759  23.052 -14.380
   26    HE3  MET   4           2HE      MET   4  15.198  22.555 -15.978
   27    H    ASN   5           H        ASN   5  16.413  17.966  -8.686
   28    HA   ASN   5           HA       ASN   5  17.911  15.575  -9.502
   29    HB2  ASN   5           2HB      ASN   5  17.475  16.833  -6.809
   30   HD21  ASN   5          1HD2      ASN   5  18.930  18.442  -7.346
   31   HD22  ASN   5          2HD2      ASN   5  20.609  18.129  -7.609
   32    HA   PRO   6           HA       PRO   6  13.792  13.939  -7.339
   33    HB2  PRO   6           2HB      PRO   6  11.700  15.693  -7.834
   34    HG2  PRO   6           2HG      PRO   6  12.948  17.555  -8.404
   35    HD2  PRO   6           2HD      PRO   6  15.232  17.683  -7.999
   36    H    ASP   7           H        ASP   7  11.854  13.119  -8.443
   37    HA   ASP   7           HA       ASP   7  10.729  12.272 -10.211
   38    HB2  ASP   7           2HB      ASP   7  11.969  14.605 -11.662
   39    H    ILE   8           H        ILE   8  13.945  13.266 -11.423
   40    HA   ILE   8           HA       ILE   8  14.136  10.924 -13.048
   41    HB   ILE   8           HB       ILE   8  15.212  12.881 -13.860
   42   HG12  ILE   8          2HG1      ILE   8  17.551  12.081 -14.204
   43   HG21  ILE   8          1HG2      ILE   8  16.885  12.889 -11.357
   44   HG22  ILE   8          2HG2      ILE   8  17.105  13.959 -12.742
   45   HG23  ILE   8          3HG2      ILE   8  15.625  14.048 -11.785
   46   HD11  ILE   8          3HD1      ILE   8  15.515   9.871 -14.357
   47   HD12  ILE   8          1HD1      ILE   8  15.787  11.109 -15.582
   48   HD13  ILE   8          2HD1      ILE   8  17.051   9.938 -15.215
   49    H    GLU   9           H        GLU   9  15.987  11.950 -10.138
   50    HA   GLU   9           HA       GLU   9  16.779   9.130  -9.859
   51    HB2  GLU   9           2HB      GLU   9  18.590  10.909 -10.154
   52    HG2  GLU   9           2HG      GLU   9  18.765   9.346  -7.595
   53    H    LYS  10           H        LYS  10  15.523   8.120  -8.477
   54    HA   LYS  10           HA       LYS  10  14.183   9.616  -6.352
   55    HB2  LYS  10           2HB      LYS  10  13.717   6.733  -7.100
   56    HG2  LYS  10           2HG      LYS  10  12.291   9.106  -8.288
   57    HD2  LYS  10           2HD      LYS  10  11.959   6.127  -8.567
   58    HE2  LYS  10           2HE      LYS  10  11.938   7.099 -10.801
   59    HZ1  LYS  10           3HZ      LYS  10  11.370   9.359 -10.370
   60    HZ2  LYS  10           1HZ      LYS  10   9.872   8.924  -9.704
   61    HZ3  LYS  10           2HZ      LYS  10  10.165   8.700 -11.360
   62    H    ASP  11           H        ASP  11  16.326   9.744  -5.223
   63    HA   ASP  11           HA       ASP  11  17.889   9.080  -3.704
   64    HB2  ASP  11           2HB      ASP  11  15.367   7.769  -2.723
   65    H    GLN  12           H        GLN  12  18.912   7.940  -5.536
   66    HA   GLN  12           HA       GLN  12  18.636   5.020  -5.429
   67    HB2  GLN  12           2HB      GLN  12  19.807   6.823  -7.552
   68    HG2  GLN  12           2HG      GLN  12  17.327   6.767  -7.437
   69   HE21  GLN  12          1HE2      GLN  12  16.338   5.329  -6.002
   70   HE22  GLN  12          2HE2      GLN  12  15.877   3.732  -6.489
   71    H    THR  13           H        THR  13  19.916   4.897  -3.486
   72    HA   THR  13           HA       THR  13  22.646   5.602  -3.393
   73    HB   THR  13           HB       THR  13  21.367   3.269  -1.957
   74    HG1  THR  13           1HG      THR  13  20.886   4.863  -0.311
   75   HG21  THR  13          3HG2      THR  13  23.008   3.833  -0.203
   76   HG22  THR  13          1HG2      THR  13  23.665   5.097  -1.243
   77   HG23  THR  13          2HG2      THR  13  23.786   3.405  -1.727
   78    H    SER  14           H        SER  14  23.991   4.934  -4.984
   79    HA   SER  14           HA       SER  14  23.552   2.373  -6.285
   80    HB2  SER  14           2HB      SER  14  25.583   4.540  -6.871
   81    HG   SER  14           HG       SER  14  23.096   4.825  -7.096
   82    H    ASP  15           H        ASP  15  24.361   2.023  -3.659
   83    HA   ASP  15           HA       ASP  15  27.161   1.145  -3.908
   84    HB2  ASP  15           2HB      ASP  15  25.495   1.688  -1.443
   85    H    GLU  16           H        GLU  16  24.742  -0.176  -4.950
   86    HA   GLU  16           HA       GLU  16  23.818  -2.239  -5.140
   87    HB2  GLU  16           2HB      GLU  16  26.373  -3.085  -3.758
   88    HG2  GLU  16           2HG      GLU  16  26.786  -1.888  -5.866
   89    H    VAL  17           H        VAL  17  22.845  -0.788  -3.039
   90    HA   VAL  17           HA       VAL  17  22.754  -2.526  -0.705
   91    HB   VAL  17           HB       VAL  17  21.385  -0.673   0.296
   92   HG11  VAL  17          1HG1      VAL  17  23.795  -0.829   0.662
   93   HG12  VAL  17          2HG1      VAL  17  24.083   0.122  -0.795
   94   HG13  VAL  17          3HG1      VAL  17  23.265   0.852   0.587
   95   HG21  VAL  17          3HG2      VAL  17  22.096   0.756  -2.270
   96   HG22  VAL  17          1HG2      VAL  17  20.477   0.281  -1.756
   97   HG23  VAL  17          2HG2      VAL  17  21.368   1.503  -0.848
   98    H    THR  18           H        THR  18  21.657  -3.842  -2.742
   99    HA   THR  18           HA       THR  18  18.939  -3.269  -3.298
  100    HB   THR  18           HB       THR  18  19.001  -5.719  -4.133
  101    HG1  THR  18           1HG      THR  18  20.939  -6.693  -4.111
  102   HG21  THR  18          3HG2      THR  18  20.876  -3.644  -5.278
  103   HG22  THR  18          1HG2      THR  18  19.149  -3.777  -5.610
  104   HG23  THR  18          2HG2      THR  18  20.250  -5.049  -6.141
  105    H    VAL  19           H        VAL  19  20.503  -5.078  -0.763
  106    HA   VAL  19           HA       VAL  19  17.840  -5.949   0.153
  107    HB   VAL  19           HB       VAL  19  18.961  -7.739   1.446
  108   HG11  VAL  19          1HG1      VAL  19  19.451  -9.194  -0.467
  109   HG12  VAL  19          2HG1      VAL  19  17.993  -8.235  -0.722
  110   HG13  VAL  19          3HG1      VAL  19  19.498  -7.782  -1.523
  111   HG21  VAL  19          3HG2      VAL  19  21.275  -8.333   0.989
  112   HG22  VAL  19          1HG2      VAL  19  21.439  -6.947  -0.089
  113   HG23  VAL  19          2HG2      VAL  19  21.179  -6.696   1.636
  114    H    GLU  20           H        GLU  20  19.656  -3.492   0.564
  115    HA   GLU  20           HA       GLU  20  20.000  -3.467   3.434
  116    HB2  GLU  20           2HB      GLU  20  21.481  -2.205   1.831
  117    HG2  GLU  20           2HG      GLU  20  21.720  -0.205   3.119
  118    H    THR  21           H        THR  21  17.870  -2.003   1.036
  119    HA   THR  21           HA       THR  21  15.688  -2.101   2.919
  120    HB   THR  21           HB       THR  21  16.480   0.515   1.613
  121    HG1  THR  21           1HG      THR  21  17.204  -0.537   3.931
  122   HG21  THR  21          3HG2      THR  21  14.041   0.153   1.633
  123   HG22  THR  21          1HG2      THR  21  14.515   1.451   2.734
  124   HG23  THR  21          2HG2      THR  21  14.107  -0.142   3.371
  125    H    TPO  22           H        TPO  22  13.927  -2.710   1.905
  126    HA   TPO  22           HA       TPO  22  13.716  -3.231  -0.830
  127    HB   TPO  22           HB       TPO  22  11.531  -2.727   1.229
  128   HG21  TPO  22          1HG2      TPO  22  10.738  -2.731  -1.131
  129   HG22  TPO  22          2HG2      TPO  22  10.078  -4.049  -0.163
  130   HG23  TPO  22          3HG2      TPO  22  11.388  -4.363  -1.307
  131    H    SER  23           H        SER  23  12.452  -2.032  -2.474
  132    HA   SER  23           HA       SER  23  13.234   0.622  -2.726
  133    HB2  SER  23           2HB      SER  23  10.844  -0.651  -4.008
  134    HG   SER  23           HG       SER  23  12.570  -1.007  -5.713
  135    H    VAL  24           H        VAL  24  12.456   2.515  -1.998
  136    HA   VAL  24           HA       VAL  24   9.833   2.548  -0.713
  137    HB   VAL  24           HB       VAL  24  11.554   1.823   0.834
  138   HG11  VAL  24          1HG1      VAL  24  13.278   3.392   1.622
  139   HG12  VAL  24          2HG1      VAL  24  13.474   2.943  -0.072
  140   HG13  VAL  24          3HG1      VAL  24  12.799   4.518   0.351
  141   HG21  VAL  24          3HG2      VAL  24  10.434   4.555   1.476
  142   HG22  VAL  24          1HG2      VAL  24   9.642   3.003   1.754
  143   HG23  VAL  24          2HG2      VAL  24  11.093   3.428   2.662
  144    H    PHE  25           H        PHE  25   8.763   4.513  -0.796
  145    HA   PHE  25           HA       PHE  25   9.802   7.052  -1.132
  146    HB2  PHE  25           2HB      PHE  25  10.516   5.669  -3.346
  147    HD1  PHE  25           2HD      PHE  25  12.193   7.451  -2.598
  148    HD2  PHE  25           1HD      PHE  25   8.620   8.352  -4.726
  149    HE1  PHE  25           2HE      PHE  25  13.150   9.612  -3.283
  150    HE2  PHE  25           1HE      PHE  25   9.573  10.515  -5.418
  151    HZ   PHE  25           HZ       PHE  25  11.839  11.149  -4.693
  152    H    ARG  26           H        ARG  26   8.067   8.420  -2.677
  153    HA   ARG  26           HA       ARG  26   5.938   9.180  -2.972
  154    HB2  ARG  26           2HB      ARG  26   6.011   6.521  -3.903
  155    HG2  ARG  26           2HG      ARG  26   5.304   8.516  -5.231
  156    HD2  ARG  26           2HD      ARG  26   3.639   9.272  -3.455
  157    HE   ARG  26           HE       ARG  26   2.087   7.541  -3.194
  158   HH11  ARG  26          2HH1      ARG  26   2.278   8.516  -6.547
  159   HH12  ARG  26          1HH1      ARG  26   0.659   8.004  -6.922
  160   HH21  ARG  26          2HH2      ARG  26  -0.017   6.806  -3.690
  161   HH22  ARG  26          1HH2      ARG  26  -0.635   6.990  -5.303
  162    H    ALA  27           H        ALA  27   3.457   7.938  -2.151
  163    HA   ALA  27           HA       ALA  27   2.059   7.534  -0.402
  164    HB1  ALA  27           1HB      ALA  27   3.643   5.771   0.102
  165    HB2  ALA  27           2HB      ALA  27   4.591   6.897   1.072
  166    HB3  ALA  27           3HB      ALA  27   2.954   6.467   1.570
  167    H    ASP  28           H        ASP  28   1.851   8.073   2.095
  168    HA   ASP  28           HA       ASP  28   1.654  10.931   2.171
  169    HB2  ASP  28           2HB      ASP  28  -0.038   9.379   3.197
  170    H    PHE  29           H        PHE  29   4.127  10.571   1.826
  171    HA   PHE  29           HA       PHE  29   5.422  11.557   4.253
  172    HB2  PHE  29           2HB      PHE  29   6.825   9.570   2.452
  173    HD1  PHE  29           1HD      PHE  29   5.701   9.416   6.011
  174    HD2  PHE  29           2HD      PHE  29   5.675   7.628   2.155
  175    HE1  PHE  29           1HE      PHE  29   4.478   7.478   6.919
  176    HE2  PHE  29           2HE      PHE  29   4.460   5.693   3.053
  177    HZ   PHE  29           HZ       PHE  29   3.840   5.617   5.418
  178    H    LEU  30           H        LEU  30   5.430  10.872   0.839
  179    HA   LEU  30           HA       LEU  30   6.833  13.379   0.288
  180    HB2  LEU  30           2HB      LEU  30   7.563  11.364  -0.917
  181    HG   LEU  30           HG       LEU  30   6.247  13.386  -2.731
  182   HD11  LEU  30          1HD1      LEU  30   8.506  14.309  -2.907
  183   HD12  LEU  30          2HD1      LEU  30   7.928  14.331  -1.240
  184   HD13  LEU  30          3HD1      LEU  30   9.088  13.106  -1.756
  185   HD21  LEU  30          3HD2      LEU  30   7.777  12.534  -4.453
  186   HD22  LEU  30          1HD2      LEU  30   8.289  11.257  -3.352
  187   HD23  LEU  30          2HD2      LEU  30   6.624  11.307  -3.930
  188    H    SER  31           H        SER  31   3.937  11.707  -1.073
  189    HA   SER  31           HA       SER  31   2.116  13.803  -0.985
  190    HB2  SER  31           2HB      SER  31   3.901  13.864  -3.428
  191    HG   SER  31           HG       SER  31   3.971  15.342  -1.390
  192    H    GLU  32           H        GLU  32   0.580  13.633  -3.106
  193    HA   GLU  32           HA       GLU  32  -0.421  12.507  -4.815
  194    HB2  GLU  32           2HB      GLU  32   2.049  11.176  -4.602
  195    HG2  GLU  32           2HG      GLU  32   1.176  12.335  -6.607
  196    H    LEU  33           H        LEU  33  -1.504  12.441  -2.244
  197    HA   LEU  33           HA       LEU  33  -3.296  10.239  -2.735
  198    HB2  LEU  33           2HB      LEU  33  -3.077  10.019   0.012
  199    HG   LEU  33           HG       LEU  33  -0.496  10.777  -0.980
  200   HD11  LEU  33          1HD1      LEU  33   0.061  10.633   1.420
  201   HD12  LEU  33          2HD1      LEU  33  -1.367  11.606   1.078
  202   HD13  LEU  33          3HD1      LEU  33  -1.551   9.968   1.715
  203   HD21  LEU  33          3HD2      LEU  33  -0.196   8.426  -1.463
  204   HD22  LEU  33          1HD2      LEU  33   0.767   8.879  -0.056
  205   HD23  LEU  33          2HD2      LEU  33  -0.749   8.003   0.158
  206    H    ASP  34           H        ASP  34  -3.208  11.584   0.385
  207    HA   ASP  34           HA       ASP  34  -4.590  12.986   1.527
  208    HB2  ASP  34           2HB      ASP  34  -4.414  14.530  -1.070
  209    H    ALA  35           H        ALA  35  -5.938  10.843   0.472
  210    HA   ALA  35           HA       ALA  35  -8.022  10.027   0.109
  211    HB1  ALA  35           1HB      ALA  35  -9.978  11.415   0.424
  212    HB2  ALA  35           2HB      ALA  35  -8.790  11.755   1.682
  213    HB3  ALA  35           3HB      ALA  35  -8.991  12.875   0.332
  214    HA   PRO  36           HA       PRO  36  -8.151  10.438  -4.285
  215    HB2  PRO  36           2HB      PRO  36  -9.963   8.516  -4.822
  216    HG2  PRO  36           2HG      PRO  36 -10.885   8.169  -2.732
  217    HD2  PRO  36           2HD      PRO  36  -9.952   9.105  -0.870
  218    H    ALA  37           H        ALA  37 -10.974  10.704  -2.282
  219    HA   ALA  37           HA       ALA  37 -12.072  12.808  -3.850
  220    HB1  ALA  37           1HB      ALA  37 -12.828  10.921  -5.226
  221    HB2  ALA  37           2HB      ALA  37 -13.588  10.192  -3.809
  222    HB3  ALA  37           3HB      ALA  37 -14.188  11.726  -4.441
  223    H    GLN  38           H        GLN  38 -14.075  13.638  -2.822
  224    HA   GLN  38           HA       GLN  38 -13.880  13.270   0.064
  225    HB2  GLN  38           2HB      GLN  38 -15.351  15.307  -1.616
  226    HG2  GLN  38           2HG      GLN  38 -12.935  15.662  -1.576
  227   HE21  GLN  38          1HE2      GLN  38 -13.706  16.959   1.572
  228   HE22  GLN  38          2HE2      GLN  38 -12.438  16.150   2.426
  229    H    ALA  39           H        ALA  39 -14.913  11.394   0.499
  230    HA   ALA  39           HA       ALA  39 -16.611  10.017   1.035
  231    HB1  ALA  39           1HB      ALA  39 -18.887  10.821   1.189
  232    HB2  ALA  39           2HB      ALA  39 -17.775  12.018   1.852
  233    HB3  ALA  39           3HB      ALA  39 -18.471  12.254   0.247
  234    H    GLY  40           H        GLY  40 -18.315  11.691  -1.618
  235    HA2  GLY  40           1HA      GLY  40 -17.592  10.035  -3.704
  236    HA3  GLY  40           2HA      GLY  40 -18.902   9.203  -2.883
  237    H    THR  41           H        THR  41 -18.079  11.549  -5.172
  238    HA   THR  41           HA       THR  41 -20.844  12.519  -5.290
  239    HB   THR  41           HB       THR  41 -19.132  14.264  -5.489
  240    HG1  THR  41           1HG      THR  41 -21.087  13.777  -7.258
  241   HG21  THR  41          3HG2      THR  41 -18.228  12.767  -7.954
  242   HG22  THR  41          1HG2      THR  41 -17.316  12.948  -6.455
  243   HG23  THR  41          2HG2      THR  41 -17.658  14.360  -7.455
  244    H    GLU  42           H        GLU  42 -18.525  10.471  -6.818
  245    HA   GLU  42           HA       GLU  42 -20.666   9.144  -8.217
  246    HB2  GLU  42           2HB      GLU  42 -20.037  10.624  -9.995
  247    HG2  GLU  42           2HG      GLU  42 -19.270   9.192 -11.728
  248    H    SER  43           H        SER  43 -20.316   7.482  -6.868
  249    HA   SER  43           HA       SER  43 -17.990   5.845  -7.525
  250    HB2  SER  43           2HB      SER  43 -19.022   6.268  -4.703
  251    HG   SER  43           HG       SER  43 -17.147   7.555  -6.175
  252    H    ALA  44           H        ALA  44 -20.661   5.873  -8.501
  253    HA   ALA  44           HA       ALA  44 -22.061   3.677  -7.227
  254    HB1  ALA  44           1HB      ALA  44 -22.632   5.152  -9.798
  255    HB2  ALA  44           2HB      ALA  44 -23.688   3.959  -9.045
  256    HB3  ALA  44           3HB      ALA  44 -23.353   5.484  -8.224
  257    H    VAL  45           H        VAL  45 -20.371   4.303 -10.277
  258    HA   VAL  45           HA       VAL  45 -20.599   1.696 -11.322
  259    HB   VAL  45           HB       VAL  45 -18.682   2.311 -12.788
  260   HG11  VAL  45          1HG1      VAL  45 -20.876   4.360 -12.531
  261   HG12  VAL  45          2HG1      VAL  45 -19.840   4.151 -13.942
  262   HG13  VAL  45          3HG1      VAL  45 -20.939   2.860 -13.455
  263   HG21  VAL  45          3HG2      VAL  45 -18.723   4.895 -11.225
  264   HG22  VAL  45          1HG2      VAL  45 -17.429   3.697 -11.213
  265   HG23  VAL  45          2HG2      VAL  45 -17.790   4.589 -12.689
  266    H    SER  46           H        SER  46 -18.380   3.120  -9.039
  267    HA   SER  46           HA       SER  46 -16.700   0.741  -9.041
  268    HB2  SER  46           2HB      SER  46 -15.482   2.131  -7.226
  269    HG   SER  46           HG       SER  46 -16.014   4.479  -7.893
  270    H    GLY  47           H        GLY  47 -19.495   1.821  -7.534
  271    HA2  GLY  47           1HA      GLY  47 -18.926   0.640  -4.936
  272    HA3  GLY  47           2HA      GLY  47 -20.405   1.486  -5.405
  273    H    VAL  48           H        VAL  48 -20.734   0.131  -7.870
  274    HA   VAL  48           HA       VAL  48 -21.813  -2.331  -6.885
  275    HB   VAL  48           HB       VAL  48 -22.855  -2.610  -9.078
  276   HG11  VAL  48          1HG1      VAL  48 -24.276  -0.581  -9.065
  277   HG12  VAL  48          2HG1      VAL  48 -24.050  -1.276  -7.461
  278   HG13  VAL  48          3HG1      VAL  48 -23.151   0.168  -7.930
  279   HG21  VAL  48          3HG2      VAL  48 -21.334  -0.113  -9.827
  280   HG22  VAL  48          1HG2      VAL  48 -21.102  -1.729 -10.492
  281   HG23  VAL  48          2HG2      VAL  48 -22.601  -0.856 -10.801
  282    H    GLU  49           H        GLU  49 -18.899  -1.591  -7.522
  283    HA   GLU  49           HA       GLU  49 -18.205  -3.902  -9.162
  284    HB2  GLU  49           2HB      GLU  49 -17.172  -1.629  -9.592
  285    HG2  GLU  49           2HG      GLU  49 -15.197  -3.774  -8.855
  286    H    GLY  50           H        GLY  50 -18.022  -2.598  -5.968
  287    HA2  GLY  50           1HA      GLY  50 -16.711  -5.039  -5.012
  288    HA3  GLY  50           2HA      GLY  50 -16.962  -3.571  -4.072
  289    H    LEU  51           H        LEU  51 -19.454  -3.008  -4.009
  290    HA   LEU  51           HA       LEU  51 -21.124  -3.458  -2.511
  291    HB2  LEU  51           2HB      LEU  51 -21.219  -5.119  -4.899
  292    HG   LEU  51           HG       LEU  51 -22.066  -2.777  -4.836
  293   HD11  LEU  51          1HD1      LEU  51 -24.035  -4.947  -5.548
  294   HD12  LEU  51          2HD1      LEU  51 -24.122  -3.274  -6.104
  295   HD13  LEU  51          3HD1      LEU  51 -22.767  -4.296  -6.588
  296   HD21  LEU  51          3HD2      LEU  51 -24.223  -4.015  -3.135
  297   HD22  LEU  51          1HD2      LEU  51 -23.079  -2.768  -2.643
  298   HD23  LEU  51          2HD2      LEU  51 -24.300  -2.413  -3.863
  299    HA   PRO  52           HA       PRO  52 -20.319  -7.041   0.105
  300    HB2  PRO  52           2HB      PRO  52 -22.849  -7.654   1.062
  301    HG2  PRO  52           2HG      PRO  52 -24.283  -6.106   0.268
  302    HD2  PRO  52           2HD      PRO  52 -23.502  -6.044  -1.879
  303    HA   PRO  53           HA       PRO  53 -22.469 -10.700  -2.397
  304    HB2  PRO  53           2HB      PRO  53 -21.123 -10.580  -4.813
  305    HG2  PRO  53           2HG      PRO  53 -20.354  -8.399  -4.606
  306    HD2  PRO  53           2HD      PRO  53 -21.371  -6.857  -3.144
  307    H    GLY  54           H        GLY  54 -20.628 -12.098  -4.007
  308    HA2  GLY  54           1HA      GLY  54 -19.033 -13.282  -2.098
  309    HA3  GLY  54           2HA      GLY  54 -18.804 -13.452  -3.827
  310    H    SER  55           H        SER  55 -18.205 -10.480  -4.056
  311    HA   SER  55           HA       SER  55 -15.647 -10.394  -2.667
  312    HB2  SER  55           2HB      SER  55 -14.726  -9.687  -5.078
  313    HG   SER  55           HG       SER  55 -16.082 -11.893  -5.944
  314    H    ALA  56           H        ALA  56 -15.002  -8.486  -2.111
  315    HA   ALA  56           HA       ALA  56 -15.952  -6.039  -3.507
  316    HB1  ALA  56           1HB      ALA  56 -16.900  -6.067  -1.263
  317    HB2  ALA  56           2HB      ALA  56 -15.319  -6.427  -0.566
  318    HB3  ALA  56           3HB      ALA  56 -15.607  -4.868  -1.341
  319    H    LEU  57           H        LEU  57 -13.992  -4.270  -3.070
  320    HA   LEU  57           HA       LEU  57 -11.502  -5.671  -2.678
  321    HB2  LEU  57           2HB      LEU  57 -10.533  -5.344  -4.828
  322    HG   LEU  57           HG       LEU  57 -11.741  -3.206  -5.472
  323   HD11  LEU  57          1HD1      LEU  57 -11.647  -3.702  -7.858
  324   HD12  LEU  57          2HD1      LEU  57 -10.278  -4.421  -7.007
  325   HD13  LEU  57          3HD1      LEU  57 -11.637  -5.431  -7.505
  326   HD21  LEU  57          3HD2      LEU  57 -14.031  -3.968  -5.063
  327   HD22  LEU  57          1HD2      LEU  57 -13.818  -3.439  -6.731
  328   HD23  LEU  57          2HD2      LEU  57 -13.865  -5.160  -6.352
  329    H    LEU  58           H        LEU  58  -9.826  -4.558  -2.118
  330    HA   LEU  58           HA       LEU  58  -9.953  -1.618  -2.134
  331    HB2  LEU  58           2HB      LEU  58  -7.789  -3.475  -1.144
  332    HG   LEU  58           HG       LEU  58  -9.971  -2.155   0.383
  333   HD11  LEU  58          1HD1      LEU  58 -10.108  -4.546  -0.187
  334   HD12  LEU  58          2HD1      LEU  58  -8.580  -4.811   0.654
  335   HD13  LEU  58          3HD1      LEU  58  -9.998  -4.266   1.551
  336   HD21  LEU  58          3HD2      LEU  58  -7.953  -1.212   1.300
  337   HD22  LEU  58          1HD2      LEU  58  -8.577  -2.437   2.406
  338   HD23  LEU  58          2HD2      LEU  58  -7.199  -2.805   1.364
  339    H    VAL  59           H        VAL  59  -9.307  -0.623  -3.982
  340    HA   VAL  59           HA       VAL  59  -7.295  -2.045  -5.616
  341    HB   VAL  59           HB       VAL  59  -9.410  -1.907  -6.790
  342   HG11  VAL  59          1HG1      VAL  59  -9.284   1.071  -6.355
  343   HG12  VAL  59          2HG1      VAL  59 -10.483   0.223  -7.331
  344   HG13  VAL  59          3HG1      VAL  59 -10.411  -0.046  -5.589
  345   HG21  VAL  59          3HG2      VAL  59  -7.403  -1.624  -8.146
  346   HG22  VAL  59          1HG2      VAL  59  -8.752  -0.701  -8.812
  347   HG23  VAL  59          2HG2      VAL  59  -7.478   0.124  -7.910
  348    H    VAL  60           H        VAL  60  -5.398  -1.014  -6.056
  349    HA   VAL  60           HA       VAL  60  -4.941   1.570  -4.878
  350    HB   VAL  60           HB       VAL  60  -2.728   1.129  -4.993
  351   HG11  VAL  60          1HG1      VAL  60  -3.589  -0.972  -4.172
  352   HG12  VAL  60          2HG1      VAL  60  -3.708  -1.590  -5.819
  353   HG13  VAL  60          3HG1      VAL  60  -2.128  -1.235  -5.124
  354   HG21  VAL  60          3HG2      VAL  60  -1.589   0.066  -6.944
  355   HG22  VAL  60          1HG2      VAL  60  -3.144   0.145  -7.773
  356   HG23  VAL  60          2HG2      VAL  60  -2.356   1.628  -7.244
  357    H    LYS  61           H        LYS  61  -5.619   3.305  -5.781
  358    HA   LYS  61           HA       LYS  61  -6.648   3.346  -8.427
  359    HB2  LYS  61           2HB      LYS  61  -7.619   4.604  -6.515
  360    HG2  LYS  61           2HG      LYS  61  -7.977   6.778  -7.668
  361    HD2  LYS  61           2HD      LYS  61  -8.190   4.348  -9.434
  362    HE2  LYS  61           2HE      LYS  61  -9.837   6.870  -9.298
  363    HZ1  LYS  61           3HZ      LYS  61 -10.103   4.530 -11.109
  364    HZ2  LYS  61           1HZ      LYS  61 -11.030   5.950 -11.163
  365    HZ3  LYS  61           2HZ      LYS  61 -11.155   4.902  -9.836
  366    H    ARG  62           H        ARG  62  -4.127   5.282  -6.833
  367    HA   ARG  62           HA       ARG  62  -2.531   5.179  -9.250
  368    HB2  ARG  62           2HB      ARG  62  -4.055   7.276  -9.226
  369    HG2  ARG  62           2HG      ARG  62  -1.097   7.690  -9.482
  370    HD2  ARG  62           2HD      ARG  62  -1.777   9.150 -11.362
  371    HE   ARG  62           HE       ARG  62  -1.719   9.987  -8.846
  372   HH11  ARG  62          2HH1      ARG  62  -4.146  10.540 -11.317
  373   HH12  ARG  62          1HH1      ARG  62  -4.506  12.152 -10.790
  374   HH21  ARG  62          2HH2      ARG  62  -2.211  12.101  -8.125
  375   HH22  ARG  62          1HH2      ARG  62  -3.409  13.043  -8.974
  376    H    GLY  63           H        GLY  63  -0.473   5.016  -8.838
  377    HA2  GLY  63           1HA      GLY  63   0.862   5.953  -6.557
  378    HA3  GLY  63           2HA      GLY  63   0.493   4.231  -6.411
  379    HA   PRO  64           HA       PRO  64   4.386   4.909  -8.874
  380    HB2  PRO  64           2HB      PRO  64   5.217   2.626  -7.184
  381    HG2  PRO  64           2HG      PRO  64   5.121   3.806  -5.212
  382    HD2  PRO  64           2HD      PRO  64   2.866   3.486  -5.601
  383    H    ASN  65           H        ASN  65   3.130   1.783  -7.796
  384    HA   ASN  65           HA       ASN  65   3.464   0.604 -10.415
  385    HB2  ASN  65           2HB      ASN  65   3.469  -0.605  -8.131
  386   HD21  ASN  65          1HD2      ASN  65   1.278  -2.578  -8.337
  387   HD22  ASN  65          2HD2      ASN  65   1.699  -3.575  -9.679
  388    H    ALA  66           H        ALA  66   0.910   1.630  -8.309
  389    HA   ALA  66           HA       ALA  66  -1.326   1.868  -8.525
  390    HB1  ALA  66           1HB      ALA  66  -0.416   3.720  -9.986
  391    HB2  ALA  66           2HB      ALA  66  -0.832   2.709 -11.365
  392    HB3  ALA  66           3HB      ALA  66  -2.094   3.263 -10.263
  393    H    GLY  67           H        GLY  67  -3.363   1.278  -9.781
  394    HA2  GLY  67           1HA      GLY  67  -4.574  -0.021 -11.266
  395    HA3  GLY  67           2HA      GLY  67  -3.070  -0.686 -11.874
  396    H    SER  68           H        SER  68  -3.194  -0.974  -8.482
  397    HA   SER  68           HA       SER  68  -3.567  -3.867  -8.971
  398    HB2  SER  68           2HB      SER  68  -2.225  -2.591  -6.584
  399    HG   SER  68           HG       SER  68  -1.358  -2.812  -9.148
  400    H    ARG  69           H        ARG  69  -4.208  -4.965  -6.612
  401    HA   ARG  69           HA       ARG  69  -6.230  -3.584  -5.178
  402    HB2  ARG  69           2HB      ARG  69  -8.232  -4.448  -6.104
  403    HG2  ARG  69           2HG      ARG  69  -7.492  -6.733  -6.656
  404    HD2  ARG  69           2HD      ARG  69  -6.747  -6.335  -9.363
  405    HE   ARG  69           HE       ARG  69  -5.482  -7.638  -7.066
  406   HH11  ARG  69          2HH1      ARG  69  -5.750  -7.270 -10.551
  407   HH12  ARG  69          1HH1      ARG  69  -4.916  -8.758 -10.882
  408   HH21  ARG  69          2HH2      ARG  69  -4.363  -9.574  -7.527
  409   HH22  ARG  69          1HH2      ARG  69  -4.128 -10.056  -9.188
  410    H    PHE  70           H        PHE  70  -7.224  -4.884  -3.501
  411    HA   PHE  70           HA       PHE  70  -5.966  -7.482  -3.106
  412    HB2  PHE  70           2HB      PHE  70  -8.039  -6.207  -1.296
  413    HD1  PHE  70           1HD      PHE  70  -5.455  -4.666  -2.528
  414    HD2  PHE  70           2HD      PHE  70  -6.562  -6.402   1.188
  415    HE1  PHE  70           1HE      PHE  70  -3.978  -3.099  -1.360
  416    HE2  PHE  70           2HE      PHE  70  -5.088  -4.829   2.370
  417    HZ   PHE  70           HZ       PHE  70  -3.794  -3.168   1.095
  418    H    LEU  71           H        LEU  71  -6.956  -9.160  -4.005
  419    HA   LEU  71           HA       LEU  71  -9.654  -9.051  -4.945
  420    HB2  LEU  71           2HB      LEU  71  -8.117 -10.324  -6.242
  421    HG   LEU  71           HG       LEU  71 -10.416 -11.547  -5.492
  422   HD11  LEU  71          1HD1      LEU  71 -10.013 -13.065  -7.344
  423   HD12  LEU  71          2HD1      LEU  71  -9.464 -11.438  -7.744
  424   HD13  LEU  71          3HD1      LEU  71  -8.291 -12.679  -7.303
  425   HD21  LEU  71          3HD2      LEU  71  -9.896 -13.882  -5.001
  426   HD22  LEU  71          1HD2      LEU  71  -8.177 -13.493  -4.929
  427   HD23  LEU  71          2HD2      LEU  71  -9.282 -12.823  -3.729
  428    H    LEU  72           H        LEU  72 -11.080  -8.856  -3.306
  429    HA   LEU  72           HA       LEU  72 -10.668 -10.499  -0.952
  430    HB2  LEU  72           2HB      LEU  72 -12.963  -8.607  -1.390
  431    HG   LEU  72           HG       LEU  72 -11.042  -7.229  -1.830
  432   HD11  LEU  72          1HD1      LEU  72 -11.251  -5.646  -0.030
  433   HD12  LEU  72          2HD1      LEU  72 -12.823  -6.336  -0.431
  434   HD13  LEU  72          3HD1      LEU  72 -11.960  -6.884   1.003
  435   HD21  LEU  72          3HD2      LEU  72  -9.913  -8.336   0.728
  436   HD22  LEU  72          1HD2      LEU  72  -9.292  -8.605  -0.901
  437   HD23  LEU  72          2HD2      LEU  72  -9.238  -6.992  -0.191
  438    H    ASP  73           H        ASP  73 -11.404 -11.739  -3.452
  439    HA   ASP  73           HA       ASP  73 -14.124 -12.669  -3.023
  440    HB2  ASP  73           2HB      ASP  73 -13.113 -12.284  -5.332
  441    H    GLN  74           H        GLN  74 -10.966 -13.384  -2.111
  442    HA   GLN  74           HA       GLN  74 -11.464 -16.181  -1.483
  443    HB2  GLN  74           2HB      GLN  74  -9.104 -14.347  -1.288
  444    HG2  GLN  74           2HG      GLN  74  -9.325 -17.169  -2.288
  445   HE21  GLN  74          1HE2      GLN  74  -7.278 -15.923  -0.579
  446   HE22  GLN  74          2HE2      GLN  74  -5.819 -15.957  -1.501
  447    H    ALA  75           H        ALA  75 -10.245 -16.505   0.935
  448    HA   ALA  75           HA       ALA  75 -12.045 -15.121   2.767
  449    HB1  ALA  75           1HB      ALA  75 -11.782 -17.548   2.996
  450    HB2  ALA  75           2HB      ALA  75 -10.062 -17.326   3.313
  451    HB3  ALA  75           3HB      ALA  75 -11.256 -16.694   4.447
  452    H    ILE  76           H        ILE  76  -8.668 -15.322   1.879
  453    HA   ILE  76           HA       ILE  76  -8.200 -12.758   3.040
  454    HB   ILE  76           HB       ILE  76  -7.903 -13.948   5.071
  455   HG12  ILE  76          2HG1      ILE  76  -6.063 -12.248   4.299
  456   HG21  ILE  76          1HG2      ILE  76  -6.058 -15.799   3.601
  457   HG22  ILE  76          2HG2      ILE  76  -6.346 -15.806   5.341
  458   HG23  ILE  76          3HG2      ILE  76  -7.664 -16.171   4.226
  459   HD11  ILE  76          3HD1      ILE  76  -4.617 -13.777   3.070
  460   HD12  ILE  76          1HD1      ILE  76  -3.789 -13.079   4.462
  461   HD13  ILE  76          2HD1      ILE  76  -4.386 -14.737   4.534
  462    H    THR  77           H        THR  77  -6.710 -11.669   1.958
  463    HA   THR  77           HA       THR  77  -4.958 -13.157   0.098
  464    HB   THR  77           HB       THR  77  -5.057 -11.088  -1.349
  465    HG1  THR  77           1HG      THR  77  -7.518 -10.360  -0.430
  466   HG21  THR  77          3HG2      THR  77  -7.628 -12.602  -0.917
  467   HG22  THR  77          1HG2      THR  77  -6.262 -13.135  -1.900
  468   HG23  THR  77          2HG2      THR  77  -7.180 -11.702  -2.369
  469    H    SER  78           H        SER  78  -2.850 -12.337  -0.204
  470    HA   SER  78           HA       SER  78  -1.923 -10.612   1.981
  471    HB2  SER  78           2HB      SER  78  -0.445 -12.360   0.015
  472    HG   SER  78           HG       SER  78  -1.223 -13.589   1.647
  473    H    ALA  79           H        ALA  79  -1.365  -8.534   1.691
  474    HA   ALA  79           HA       ALA  79  -1.362  -7.519  -1.081
  475    HB1  ALA  79           1HB      ALA  79  -2.211  -6.104   1.434
  476    HB2  ALA  79           2HB      ALA  79  -2.324  -5.483  -0.211
  477    HB3  ALA  79           3HB      ALA  79  -3.298  -6.872   0.274
  478    H    GLY  80           H        GLY  80   0.438  -6.506  -1.806
  479    HA2  GLY  80           1HA      GLY  80   1.790  -4.444  -0.943
  480    HA3  GLY  80           2HA      GLY  80   2.433  -5.646   0.164
  481    H    ARG  81           H        ARG  81   4.243  -6.553  -0.418
  482    HA   ARG  81           HA       ARG  81   5.019  -6.521  -3.243
  483    HB2  ARG  81           2HB      ARG  81   6.635  -5.390  -1.965
  484    HG2  ARG  81           2HG      ARG  81   7.398  -7.717  -3.227
  485    HD2  ARG  81           2HD      ARG  81   7.772  -8.295  -0.583
  486    HE   ARG  81           HE       ARG  81   9.648  -6.609  -0.539
  487   HH11  ARG  81          2HH1      ARG  81  10.126  -9.869  -1.728
  488   HH12  ARG  81          1HH1      ARG  81  11.806  -9.916  -1.306
  489   HH21  ARG  81          2HH2      ARG  81  11.887  -6.660  -0.004
  490   HH22  ARG  81          1HH2      ARG  81  12.814  -8.097  -0.330
  491    H    HIS  82           H        HIS  82   4.363  -8.349  -4.179
  492    HA   HIS  82           HA       HIS  82   4.797 -10.813  -2.689
  493    HB2  HIS  82           2HB      HIS  82   2.141  -9.844  -3.724
  494    HD1  HIS  82           1HD      HIS  82   3.869 -11.477  -0.765
  495    HD2  HIS  82           2HD      HIS  82   0.860  -8.762  -1.657
  496    HE1  HIS  82           1HE      HIS  82   2.929 -10.754   1.449
  497    HE2  HIS  82           2HE      HIS  82   1.328  -8.908   0.875
  498    HA   PRO  83           HA       PRO  83   5.644 -12.328  -6.847
  499    HB2  PRO  83           2HB      PRO  83   6.670 -14.607  -5.338
  500    HG2  PRO  83           2HG      PRO  83   7.966 -13.544  -3.766
  501    HD2  PRO  83           2HD      PRO  83   5.766 -13.133  -3.057
  502    H    ASP  84           H        ASP  84   3.691 -13.456  -4.264
  503    HA   ASP  84           HA       ASP  84   2.745 -15.754  -5.858
  504    HB2  ASP  84           2HB      ASP  84   2.503 -17.038  -3.841
  505    H    SER  85           H        SER  85   1.820 -13.110  -3.762
  506    HA   SER  85           HA       SER  85  -0.708 -14.243  -3.081
  507    HB2  SER  85           2HB      SER  85   0.073 -11.398  -2.577
  508    HG   SER  85           HG       SER  85   0.905 -13.505  -0.879
  509    H    ASP  86           H        ASP  86  -2.449 -12.257  -2.953
  510    HA   ASP  86           HA       ASP  86  -3.396 -12.222  -5.699
  511    HB2  ASP  86           2HB      ASP  86  -4.664 -11.871  -3.001
  512    H    ILE  87           H        ILE  87  -2.086 -10.003  -3.462
  513    HA   ILE  87           HA       ILE  87  -2.787  -7.826  -5.288
  514    HB   ILE  87           HB       ILE  87  -4.208  -7.101  -3.729
  515   HG12  ILE  87          2HG1      ILE  87  -2.953  -5.745  -1.842
  516   HG21  ILE  87          1HG2      ILE  87  -3.911  -7.536  -1.233
  517   HG22  ILE  87          2HG2      ILE  87  -4.362  -8.877  -2.298
  518   HG23  ILE  87          3HG2      ILE  87  -2.691  -8.710  -1.747
  519   HD11  ILE  87          3HD1      ILE  87  -2.872  -5.127  -4.771
  520   HD12  ILE  87          1HD1      ILE  87  -4.059  -4.599  -3.573
  521   HD13  ILE  87          2HD1      ILE  87  -2.400  -3.979  -3.509
  522    H    PHE  88           H        PHE  88  -0.917  -7.675  -6.265
  523    HA   PHE  88           HA       PHE  88   1.542  -7.302  -4.695
  524    HB2  PHE  88           2HB      PHE  88   2.370  -7.651  -7.286
  525    HD1  PHE  88           1HD      PHE  88  -0.246  -7.279  -8.292
  526    HD2  PHE  88           2HD      PHE  88   1.550 -10.886  -6.902
  527    HE1  PHE  88           1HE      PHE  88  -1.773  -8.585  -9.708
  528    HE2  PHE  88           2HE      PHE  88   0.016 -12.194  -8.313
  529    HZ   PHE  88           HZ       PHE  88  -1.648 -11.044  -9.717
  530    H    LEU  89           H        LEU  89   2.556  -5.436  -4.759
  531    HA   LEU  89           HA       LEU  89   1.684  -3.422  -6.725
  532    HB2  LEU  89           2HB      LEU  89   2.380  -3.237  -3.822
  533    HG   LEU  89           HG       LEU  89   0.495  -1.780  -3.642
  534   HD11  LEU  89          1HD1      LEU  89  -0.904  -1.229  -5.570
  535   HD12  LEU  89          2HD1      LEU  89   0.734  -0.605  -5.766
  536   HD13  LEU  89          3HD1      LEU  89   0.236  -2.058  -6.629
  537   HD21  LEU  89          3HD2      LEU  89   0.027  -4.134  -3.539
  538   HD22  LEU  89          1HD2      LEU  89  -1.305  -3.266  -4.305
  539   HD23  LEU  89          2HD2      LEU  89  -0.170  -4.191  -5.290
  540    H    ASP  90           H        ASP  90   3.336  -4.353  -8.126
  541    HA   ASP  90           HA       ASP  90   5.322  -4.207  -9.213
  542    HB2  ASP  90           2HB      ASP  90   5.142  -1.776  -8.553
  543    H    ASP  91           H        ASP  91   4.835  -5.305  -6.271
  544    HA   ASP  91           HA       ASP  91   5.920  -6.403  -4.612
  545    HB2  ASP  91           2HB      ASP  91   6.845  -8.537  -5.420
  546    H    VAL  92           H        VAL  92   7.426  -4.143  -5.041
  547    HA   VAL  92           HA       VAL  92   9.962  -5.176  -4.081
  548    HB   VAL  92           HB       VAL  92  10.174  -4.851  -6.571
  549   HG11  VAL  92          1HG1      VAL  92  10.462  -2.564  -7.398
  550   HG12  VAL  92          2HG1      VAL  92   8.821  -2.877  -6.840
  551   HG13  VAL  92          3HG1      VAL  92   9.931  -1.947  -5.834
  552   HG21  VAL  92          3HG2      VAL  92  12.364  -3.804  -6.446
  553   HG22  VAL  92          1HG2      VAL  92  11.975  -3.164  -4.847
  554   HG23  VAL  92          2HG2      VAL  92  12.117  -4.909  -5.091
  555    H    THR  93           H        THR  93   7.445  -3.180  -3.576
  556    HA   THR  93           HA       THR  93   9.099  -0.977  -2.504
  557    HB   THR  93           HB       THR  93   7.241   0.507  -2.782
  558    HG1  THR  93           1HG      THR  93   5.413  -1.178  -3.882
  559   HG21  THR  93          3HG2      THR  93   7.387  -1.346  -5.173
  560   HG22  THR  93          1HG2      THR  93   8.331   0.121  -4.907
  561   HG23  THR  93          2HG2      THR  93   6.585   0.228  -5.186
  562    H    VAL  94           H        VAL  94   7.374  -3.659  -1.487
  563    HA   VAL  94           HA       VAL  94   6.663  -2.399   1.090
  564    HB   VAL  94           HB       VAL  94   5.098  -4.705  -0.037
  565   HG11  VAL  94          1HG1      VAL  94   4.792  -4.251   2.306
  566   HG12  VAL  94          2HG1      VAL  94   4.441  -2.555   1.967
  567   HG13  VAL  94          3HG1      VAL  94   3.328  -3.812   1.424
  568   HG21  VAL  94          3HG2      VAL  94   4.924  -3.039  -1.763
  569   HG22  VAL  94          1HG2      VAL  94   3.407  -3.100  -0.867
  570   HG23  VAL  94          2HG2      VAL  94   4.549  -1.789  -0.574
  571    H    SER  95           H        SER  95   7.027  -3.684   2.946
  572    HA   SER  95           HA       SER  95   8.981  -5.738   2.771
  573    HB2  SER  95           2HB      SER  95   7.219  -5.161   5.157
  574    HG   SER  95           HG       SER  95   9.623  -3.828   4.984
  575    H    ARG  96           H        ARG  96   7.863  -7.204   1.302
  576    HA   ARG  96           HA       ARG  96   6.377  -8.720   0.571
  577    HB2  ARG  96           2HB      ARG  96   6.837 -10.453   1.972
  578    HG2  ARG  96           2HG      ARG  96   4.467  -9.936   3.629
  579    HD2  ARG  96           2HD      ARG  96   4.984 -12.188   3.579
  580    HE   ARG  96           HE       ARG  96   5.817 -11.822   0.844
  581   HH11  ARG  96          2HH1      ARG  96   4.896 -14.106   3.341
  582   HH12  ARG  96          1HH1      ARG  96   5.587 -15.474   2.519
  583   HH21  ARG  96          2HH2      ARG  96   6.739 -13.638  -0.235
  584   HH22  ARG  96          1HH2      ARG  96   6.629 -15.210   0.493
  585    H    ARG  97           H        ARG  97   4.894  -7.275   3.514
  586    HA   ARG  97           HA       ARG  97   2.364  -7.074   2.028
  587    HB2  ARG  97           2HB      ARG  97   2.558  -9.364   2.986
  588    HG2  ARG  97           2HG      ARG  97   0.502  -7.695   4.397
  589    HD2  ARG  97           2HD      ARG  97   0.910  -9.788   5.593
  590    HE   ARG  97           HE       ARG  97   0.549 -11.142   3.003
  591   HH11  ARG  97          2HH1      ARG  97   1.500 -11.200   6.355
  592   HH12  ARG  97          1HH1      ARG  97   2.117 -12.823   6.289
  593   HH21  ARG  97          2HH2      ARG  97   1.330 -13.296   2.907
  594   HH22  ARG  97          1HH2      ARG  97   2.035 -14.011   4.325
  595    H    HIS  98           H        HIS  98   1.305  -5.330   2.532
  596    HA   HIS  98           HA       HIS  98   1.909  -3.852   4.970
  597    HB2  HIS  98           2HB      HIS  98   1.365  -2.128   3.610
  598    HD1  HIS  98           1HD      HIS  98  -0.379  -1.170   5.297
  599    HD2  HIS  98           2HD      HIS  98  -2.045  -3.469   2.228
  600    HE1  HIS  98           1HE      HIS  98  -2.848  -0.715   5.340
  601    HE2  HIS  98           2HE      HIS  98  -3.831  -2.099   3.494
  602    H    ALA  99           H        ALA  99  -0.726  -5.494   3.415
  603    HA   ALA  99           HA       ALA  99  -1.853  -6.123   5.997
  604    HB1  ALA  99           1HB      ALA  99  -3.457  -4.845   3.802
  605    HB2  ALA  99           2HB      ALA  99  -4.089  -5.463   5.328
  606    HB3  ALA  99           3HB      ALA  99  -2.995  -4.079   5.322
  607    H    GLU 100           H        GLU 100  -3.247  -7.883   5.946
  608    HA   GLU 100           HA       GLU 100  -3.600  -9.096   3.290
  609    HB2  GLU 100           2HB      GLU 100  -3.654 -11.335   4.429
  610    HG2  GLU 100           2HG      GLU 100  -2.697  -9.732   6.763
  611    H    PHE 101           H        PHE 101  -5.550  -9.562   2.719
  612    HA   PHE 101           HA       PHE 101  -7.624  -8.133   3.941
  613    HB2  PHE 101           2HB      PHE 101  -8.083  -8.297   1.690
  614    HD1  PHE 101           1HD      PHE 101 -10.318  -8.580   3.356
  615    HD2  PHE 101           2HD      PHE 101  -8.603 -11.514   0.797
  616    HE1  PHE 101           1HE      PHE 101 -12.477  -9.746   3.245
  617    HE2  PHE 101           2HE      PHE 101 -10.761 -12.681   0.680
  618    HZ   PHE 101           HZ       PHE 101 -12.700 -11.798   1.909
  619    H    ARG 102           H        ARG 102  -7.999  -8.755   5.951
  620    HA   ARG 102           HA       ARG 102  -8.377 -11.551   6.443
  621    HB2  ARG 102           2HB      ARG 102  -7.066 -10.027   7.995
  622    HG2  ARG 102           2HG      ARG 102  -7.988 -10.935  10.087
  623    HD2  ARG 102           2HD      ARG 102  -7.720 -13.284   9.517
  624    HE   ARG 102           HE       ARG 102  -5.878 -11.415   8.208
  625   HH11  ARG 102          2HH1      ARG 102  -6.500 -14.558   9.637
  626   HH12  ARG 102          1HH1      ARG 102  -4.816 -14.921   9.892
  627   HH21  ARG 102          2HH2      ARG 102  -3.656 -11.895   8.573
  628   HH22  ARG 102          1HH2      ARG 102  -3.208 -13.416   9.273
  629    H    LEU 103           H        LEU 103 -10.400 -12.226   5.822
  630    HA   LEU 103           HA       LEU 103 -12.668 -10.495   6.075
  631    HB2  LEU 103           2HB      LEU 103 -12.450 -12.234   4.303
  632    HG   LEU 103           HG       LEU 103 -14.775 -11.385   5.177
  633   HD11  LEU 103          1HD1      LEU 103 -14.346 -12.274   2.944
  634   HD12  LEU 103          2HD1      LEU 103 -14.496 -13.918   3.568
  635   HD13  LEU 103          3HD1      LEU 103 -15.892 -12.840   3.581
  636   HD21  LEU 103          3HD2      LEU 103 -14.960 -12.802   7.092
  637   HD22  LEU 103          1HD2      LEU 103 -16.188 -13.258   5.910
  638   HD23  LEU 103          2HD2      LEU 103 -14.741 -14.248   6.099
  639    H    GLU 104           H        GLU 104 -13.465  -9.996   7.936
  640    HA   GLU 104           HA       GLU 104 -13.695 -12.027  10.049
  641    HB2  GLU 104           2HB      GLU 104 -12.973  -9.118  10.484
  642    HG2  GLU 104           2HG      GLU 104 -11.225 -11.553  10.752
  643    H    ASN 105           H        ASN 105 -15.629 -12.032  11.100
  644    HA   ASN 105           HA       ASN 105 -17.868 -11.733  11.364
  645    HB2  ASN 105           2HB      ASN 105 -17.297  -8.816  10.759
  646   HD21  ASN 105          1HD2      ASN 105 -15.484  -8.499  11.933
  647   HD22  ASN 105          2HD2      ASN 105 -15.393  -8.719  13.646
  648    H    ASN 106           H        ASN 106 -16.794 -12.443   8.833
  649    HA   ASN 106           HA       ASN 106 -17.385 -12.804   6.680
  650    HB2  ASN 106           2HB      ASN 106 -20.039 -11.622   7.469
  651   HD21  ASN 106          1HD2      ASN 106 -21.573 -13.033   8.237
  652   HD22  ASN 106          2HD2      ASN 106 -21.175 -14.590   8.868
  653    H    GLU 107           H        GLU 107 -16.528 -10.033   7.733
  654    HA   GLU 107           HA       GLU 107 -17.230  -8.516   5.321
  655    HB2  GLU 107           2HB      GLU 107 -16.396  -7.519   8.050
  656    HG2  GLU 107           2HG      GLU 107 -19.011  -7.307   6.582
  657    H    PHE 108           H        PHE 108 -15.519  -7.159   4.448
  658    HA   PHE 108           HA       PHE 108 -12.988  -8.609   4.568
  659    HB2  PHE 108           2HB      PHE 108 -13.453  -6.417   2.575
  660    HD1  PHE 108           2HD      PHE 108 -13.920 -10.078   2.096
  661    HD2  PHE 108           1HD      PHE 108 -15.766  -6.234   2.057
  662    HE1  PHE 108           2HE      PHE 108 -15.909 -11.039   1.021
  663    HE2  PHE 108           1HE      PHE 108 -17.759  -7.205   0.993
  664    HZ   PHE 108           HZ       PHE 108 -17.833  -9.607   0.472
  665    H    ASN 109           H        ASN 109 -11.105  -7.698   5.286
  666    HA   ASN 109           HA       ASN 109 -11.137  -4.865   6.066
  667    HB2  ASN 109           2HB      ASN 109 -10.252  -7.073   7.939
  668   HD21  ASN 109          1HD2      ASN 109 -12.110  -8.306   7.851
  669   HD22  ASN 109          2HD2      ASN 109 -13.618  -7.752   8.497
  670    H    VAL 110           H        VAL 110  -9.005  -3.975   6.477
  671    HA   VAL 110           HA       VAL 110  -6.819  -5.658   5.438
  672    HB   VAL 110           HB       VAL 110  -6.242  -3.905   4.203
  673   HG11  VAL 110          1HG1      VAL 110  -8.545  -3.043   4.440
  674   HG12  VAL 110          2HG1      VAL 110  -8.010  -2.085   5.824
  675   HG13  VAL 110          3HG1      VAL 110  -7.340  -1.770   4.220
  676   HG21  VAL 110          3HG2      VAL 110  -5.747  -2.471   6.806
  677   HG22  VAL 110          1HG2      VAL 110  -4.608  -3.501   5.945
  678   HG23  VAL 110          2HG2      VAL 110  -5.128  -1.975   5.231
  679    H    VAL 111           H        VAL 111  -5.367  -6.420   6.827
  680    HA   VAL 111           HA       VAL 111  -5.232  -5.293   9.501
  681    HB   VAL 111           HB       VAL 111  -4.039  -7.340  10.042
  682   HG11  VAL 111          1HG1      VAL 111  -6.462  -7.301  10.260
  683   HG12  VAL 111          2HG1      VAL 111  -6.606  -7.888   8.604
  684   HG13  VAL 111          3HG1      VAL 111  -5.878  -8.913   9.839
  685   HG21  VAL 111          3HG2      VAL 111  -3.744  -9.151   8.504
  686   HG22  VAL 111          1HG2      VAL 111  -4.530  -8.219   7.230
  687   HG23  VAL 111          2HG2      VAL 111  -2.966  -7.696   7.867
  688    H    ASP 112           H        ASP 112  -3.551  -3.997  10.014
  689    HA   ASP 112           HA       ASP 112  -1.366  -3.676   8.152
  690    HB2  ASP 112           2HB      ASP 112  -2.020  -1.723   9.412
  691    H    VAL 113           H        VAL 113   0.548  -4.779   8.146
  692    HA   VAL 113           HA       VAL 113   1.234  -6.332  10.546
  693    HB   VAL 113           HB       VAL 113   2.055  -8.170   9.090
  694   HG11  VAL 113          1HG1      VAL 113  -0.142  -9.118   8.567
  695   HG12  VAL 113          2HG1      VAL 113  -0.129  -8.342  10.151
  696   HG13  VAL 113          3HG1      VAL 113  -0.874  -7.526   8.777
  697   HG21  VAL 113          3HG2      VAL 113   2.380  -6.926   7.034
  698   HG22  VAL 113          1HG2      VAL 113   1.282  -8.277   6.761
  699   HG23  VAL 113          2HG2      VAL 113   0.646  -6.640   6.910
  700    H    GLY 114           H        GLY 114   2.144  -3.964   8.449
  701    HA2  GLY 114           1HA      GLY 114   4.322  -2.964   9.095
  702    HA3  GLY 114           2HA      GLY 114   4.980  -4.577   8.906
  703    H    SER 115           H        SER 115   3.839  -1.742   7.285
  704    HA   SER 115           HA       SER 115   4.652  -2.809   4.675
  705    HB2  SER 115           2HB      SER 115   2.503  -1.766   4.633
  706    HG   SER 115           HG       SER 115   3.400   0.485   3.665
  707    H    LEU 116           H        LEU 116   6.447  -2.006   3.562
  708    HA   LEU 116           HA       LEU 116   8.583  -1.148   5.089
  709    HB2  LEU 116           2HB      LEU 116   8.867  -2.154   2.922
  710    HG   LEU 116           HG       LEU 116   9.989   0.621   3.121
  711   HD11  LEU 116          1HD1      LEU 116  10.816  -1.071   4.685
  712   HD12  LEU 116          2HD1      LEU 116  11.260  -2.101   3.323
  713   HD13  LEU 116          3HD1      LEU 116  12.064  -0.549   3.553
  714   HD21  LEU 116          3HD2      LEU 116  10.478  -1.416   0.968
  715   HD22  LEU 116          1HD2      LEU 116   9.760   0.183   0.777
  716   HD23  LEU 116          2HD2      LEU 116  11.457   0.025   1.239
  717    H    ASN 117           H        ASN 117   6.827   0.874   2.745
  718    HA   ASN 117           HA       ASN 117   8.053   3.315   3.579
  719    HB2  ASN 117           2HB      ASN 117   5.418   3.010   2.128
  720   HD21  ASN 117          1HD2      ASN 117   6.005   1.188   0.898
  721   HD22  ASN 117          2HD2      ASN 117   7.199   1.279  -0.347
  722    H    GLY 118           H        GLY 118   5.075   1.610   4.346
  723    HA2  GLY 118           1HA      GLY 118   4.503   2.218   6.828
  724    HA3  GLY 118           2HA      GLY 118   4.160   3.774   6.088
  725    H    THR 119           H        THR 119   2.295   2.151   7.493
  726    HA   THR 119           HA       THR 119   0.361   1.555   5.350
  727    HB   THR 119           HB       THR 119   0.528   0.579   8.197
  728    HG1  THR 119           1HG      THR 119   0.882  -1.329   7.293
  729   HG21  THR 119          3HG2      THR 119  -1.822   0.272   6.329
  730   HG22  THR 119          1HG2      THR 119  -1.793   1.237   7.803
  731   HG23  THR 119          2HG2      THR 119  -1.635  -0.517   7.894
  732    H    TYR 120           H        TYR 120  -1.360   2.882   5.113
  733    HA   TYR 120           HA       TYR 120  -2.394   4.244   7.489
  734    HB2  TYR 120           2HB      TYR 120  -1.744   5.595   4.870
  735    HD1  TYR 120           2HD      TYR 120  -1.852   6.296   8.538
  736    HD2  TYR 120           1HD      TYR 120   0.395   6.423   4.930
  737    HE1  TYR 120           2HE      TYR 120   0.013   7.347   9.742
  738    HE2  TYR 120           1HE      TYR 120   2.265   7.473   6.128
  739    HH   TYR 120           HH       TYR 120   2.522   8.893   8.249
  740    H    VAL 121           H        VAL 121  -4.582   4.225   7.617
  741    HA   VAL 121           HA       VAL 121  -6.087   3.787   5.121
  742    HB   VAL 121           HB       VAL 121  -6.732   2.651   7.863
  743   HG11  VAL 121          1HG1      VAL 121  -8.710   1.628   6.745
  744   HG12  VAL 121          2HG1      VAL 121  -8.805   3.388   6.871
  745   HG13  VAL 121          3HG1      VAL 121  -8.381   2.634   5.334
  746   HG21  VAL 121          3HG2      VAL 121  -6.582   0.496   6.769
  747   HG22  VAL 121          1HG2      VAL 121  -6.229   1.284   5.231
  748   HG23  VAL 121          2HG2      VAL 121  -5.075   1.390   6.564
  749    H    ASN 122           H        ASN 122  -6.951   5.716   4.683
  750    HA   ASN 122           HA       ASN 122  -8.019   7.714   4.897
  751    HB2  ASN 122           2HB      ASN 122  -9.033   6.863   7.609
  752   HD21  ASN 122          1HD2      ASN 122  -9.170   6.088   4.208
  753   HD22  ASN 122          2HD2      ASN 122 -10.257   4.752   4.380
  754    H    ARG 123           H        ARG 123  -5.374   7.478   5.665
  755    HA   ARG 123           HA       ARG 123  -3.662   8.398   6.790
  756    HB2  ARG 123           2HB      ARG 123  -5.739  10.509   6.910
  757    HG2  ARG 123           2HG      ARG 123  -2.912  10.360   5.908
  758    HD2  ARG 123           2HD      ARG 123  -4.815  12.649   5.524
  759    HE   ARG 123           HE       ARG 123  -1.967  12.246   4.912
  760   HH11  ARG 123          2HH1      ARG 123  -4.874  14.204   4.695
  761   HH12  ARG 123          1HH1      ARG 123  -4.201  15.276   3.498
  762   HH21  ARG 123          2HH2      ARG 123  -1.090  13.628   3.371
  763   HH22  ARG 123          1HH2      ARG 123  -2.047  14.936   2.718
  764    H    GLU 124           H        GLU 124  -5.490   6.578   8.292
  765    HA   GLU 124           HA       GLU 124  -4.047   7.103  10.784
  766    HB2  GLU 124           2HB      GLU 124  -5.913   6.406  12.166
  767    HG2  GLU 124           2HG      GLU 124  -7.453   6.130   9.608
  768    HA   PRO 125           HA       PRO 125  -2.856   2.902   9.916
  769    HB2  PRO 125           2HB      PRO 125  -1.332   2.544  12.144
  770    HG2  PRO 125           2HG      PRO 125  -1.821   4.460  13.320
  771    HD2  PRO 125           2HD      PRO 125  -3.029   6.157  12.376
  772    H    VAL 126           H        VAL 126  -4.153   1.185  10.278
  773    HA   VAL 126           HA       VAL 126  -5.537   1.061  12.877
  774    HB   VAL 126           HB       VAL 126  -7.433   0.010  11.716
  775   HG11  VAL 126          1HG1      VAL 126  -6.659   2.665  10.510
  776   HG12  VAL 126          2HG1      VAL 126  -8.292   2.003  10.623
  777   HG13  VAL 126          3HG1      VAL 126  -7.412   2.437  12.089
  778   HG21  VAL 126          3HG2      VAL 126  -7.534   0.085   9.248
  779   HG22  VAL 126          1HG2      VAL 126  -5.844   0.601   9.219
  780   HG23  VAL 126          2HG2      VAL 126  -6.269  -0.991   9.847
  781    H    ASP 127           H        ASP 127  -6.203  -1.075  13.586
  782    HA   ASP 127           HA       ASP 127  -4.236  -3.100  13.154
  783    HB2  ASP 127           2HB      ASP 127  -6.927  -3.192  14.537
  784    H    SER 128           H        SER 128  -7.708  -2.986  12.470
  785    HA   SER 128           HA       SER 128  -7.387  -4.184   9.882
  786    HB2  SER 128           2HB      SER 128  -7.234  -6.176  11.271
  787    HG   SER 128           HG       SER 128  -9.376  -7.161  10.579
  788    H    ALA 129           H        ALA 129  -8.696  -2.899   8.751
  789    HA   ALA 129           HA       ALA 129 -11.187  -1.961  10.021
  790    HB1  ALA 129           1HB      ALA 129  -9.490  -0.485   8.017
  791    HB2  ALA 129           2HB      ALA 129 -10.961   0.111   8.784
  792    HB3  ALA 129           3HB      ALA 129  -9.519  -0.183   9.755
  793    H    VAL 130           H        VAL 130 -13.040  -1.900   8.904
  794    HA   VAL 130           HA       VAL 130 -13.332  -3.775   6.767
  795    HB   VAL 130           HB       VAL 130 -15.457  -1.833   7.652
  796   HG11  VAL 130          1HG1      VAL 130 -16.964  -3.705   7.134
  797   HG12  VAL 130          2HG1      VAL 130 -15.999  -3.216   5.741
  798   HG13  VAL 130          3HG1      VAL 130 -15.574  -4.672   6.641
  799   HG21  VAL 130          3HG2      VAL 130 -16.115  -3.426   9.403
  800   HG22  VAL 130          1HG2      VAL 130 -14.668  -4.376   9.067
  801   HG23  VAL 130          2HG2      VAL 130 -14.521  -2.735   9.695
  802    H    LEU 131           H        LEU 131 -13.707  -3.410   4.641
  803    HA   LEU 131           HA       LEU 131 -12.936  -1.151   3.260
  804    HB2  LEU 131           2HB      LEU 131 -14.916  -3.292   2.586
  805    HG   LEU 131           HG       LEU 131 -12.299  -2.569   1.248
  806   HD11  LEU 131          1HD1      LEU 131 -12.015  -3.784   3.334
  807   HD12  LEU 131          2HD1      LEU 131 -13.151  -5.011   2.776
  808   HD13  LEU 131          3HD1      LEU 131 -11.615  -4.787   1.939
  809   HD21  LEU 131          3HD2      LEU 131 -14.029  -3.167  -0.352
  810   HD22  LEU 131          1HD2      LEU 131 -12.787  -4.414  -0.231
  811   HD23  LEU 131          2HD2      LEU 131 -14.350  -4.646   0.553
  812    H    ALA 132           H        ALA 132 -14.001   0.568   2.304
  813    HA   ALA 132           HA       ALA 132 -16.745   1.121   3.144
  814    HB1  ALA 132           1HB      ALA 132 -16.187   3.463   3.572
  815    HB2  ALA 132           2HB      ALA 132 -15.258   2.400   4.628
  816    HB3  ALA 132           3HB      ALA 132 -14.491   3.134   3.219
  817    H    ASN 133           H        ASN 133 -17.298   3.360   1.793
  818    HA   ASN 133           HA       ASN 133 -16.621   2.637  -0.983
  819    HB2  ASN 133           2HB      ASN 133 -19.005   2.417  -0.434
  820   HD21  ASN 133          1HD2      ASN 133 -18.910   1.937  -2.635
  821   HD22  ASN 133          2HD2      ASN 133 -19.252   3.129  -3.842
  822    H    GLY 134           H        GLY 134 -14.815   3.876  -1.356
  823    HA2  GLY 134           1HA      GLY 134 -14.310   5.870  -2.611
  824    HA3  GLY 134           2HA      GLY 134 -15.421   6.752  -1.581
  825    H    ASP 135           H        ASP 135 -13.566   4.743   0.338
  826    HA   ASP 135           HA       ASP 135 -11.831   7.012   1.035
  827    HB2  ASP 135           2HB      ASP 135 -12.699   4.605   2.642
  828    H    GLU 136           H        GLU 136  -9.585   6.503   1.729
  829    HA   GLU 136           HA       GLU 136  -8.535   4.537  -0.174
  830    HB2  GLU 136           2HB      GLU 136  -6.357   5.924   0.131
  831    HG2  GLU 136           2HG      GLU 136  -6.457   8.154   0.609
  832    H    VAL 137           H        VAL 137  -6.528   3.543   0.235
  833    HA   VAL 137           HA       VAL 137  -5.690   3.267   3.038
  834    HB   VAL 137           HB       VAL 137  -5.894   0.916   1.126
  835   HG11  VAL 137          1HG1      VAL 137  -5.104   1.043   4.044
  836   HG12  VAL 137          2HG1      VAL 137  -5.322  -0.439   3.115
  837   HG13  VAL 137          3HG1      VAL 137  -4.044   0.694   2.680
  838   HG21  VAL 137          3HG2      VAL 137  -8.123   1.578   1.843
  839   HG22  VAL 137          1HG2      VAL 137  -7.656   0.051   2.595
  840   HG23  VAL 137          2HG2      VAL 137  -7.609   1.546   3.532
  841    H    GLN 138           H        GLN 138  -3.540   3.627   3.142
  842    HA   GLN 138           HA       GLN 138  -2.095   3.585   0.606
  843    HB2  GLN 138           2HB      GLN 138  -2.049   5.647   2.065
  844    HG2  GLN 138           2HG      GLN 138   0.099   4.383   0.706
  845   HE21  GLN 138          1HE2      GLN 138   1.548   3.362   1.901
  846   HE22  GLN 138          2HE2      GLN 138   2.676   4.169   2.912
  847    H    ILE 139           H        ILE 139  -1.206   1.681   0.173
  848    HA   ILE 139           HA       ILE 139   0.346   0.478   2.370
  849    HB   ILE 139           HB       ILE 139  -0.335  -1.544   1.866
  850   HG12  ILE 139          2HG1      ILE 139   1.536  -1.421   0.093
  851   HG21  ILE 139          1HG2      ILE 139  -2.447  -0.582   1.290
  852   HG22  ILE 139          2HG2      ILE 139  -1.945  -0.472  -0.398
  853   HG23  ILE 139          3HG2      ILE 139  -2.118  -2.053   0.373
  854   HD11  ILE 139          3HD1      ILE 139   0.267  -0.315  -1.670
  855   HD12  ILE 139          1HD1      ILE 139   0.843  -1.907  -2.163
  856   HD13  ILE 139          2HD1      ILE 139  -0.849  -1.682  -1.712
  857    H    GLY 140           H        GLY 140   2.482   0.345   2.140
  858    HA2  GLY 140           1HA      GLY 140   4.543   0.701   1.214
  859    HA3  GLY 140           2HA      GLY 140   3.808   0.325  -0.344
  860    H    LYS 141           H        LYS 141   3.231   1.948  -1.690
  861    HA   LYS 141           HA       LYS 141   3.539   4.666  -0.691
  862    HB2  LYS 141           2HB      LYS 141   5.052   5.078  -2.714
  863    HG2  LYS 141           2HG      LYS 141   5.057   2.082  -2.638
  864    HD2  LYS 141           2HD      LYS 141   7.396   2.886  -2.414
  865    HE2  LYS 141           2HE      LYS 141   6.703   4.327  -4.955
  866    HZ1  LYS 141           3HZ      LYS 141   9.097   4.733  -5.180
  867    HZ2  LYS 141           1HZ      LYS 141   8.706   3.099  -5.388
  868    HZ3  LYS 141           2HZ      LYS 141   9.398   3.628  -3.938
  869    H    PHE 142           H        PHE 142   1.388   2.864  -1.781
  870    HA   PHE 142           HA       PHE 142   0.698   4.315  -4.269
  871    HB2  PHE 142           2HB      PHE 142  -0.495   1.636  -3.463
  872    HD1  PHE 142           1HD      PHE 142   1.722   1.038  -2.324
  873    HD2  PHE 142           2HD      PHE 142   1.341   1.765  -6.499
  874    HE1  PHE 142           1HE      PHE 142   3.807  -0.195  -2.732
  875    HE2  PHE 142           2HE      PHE 142   3.435   0.550  -6.904
  876    HZ   PHE 142           HZ       PHE 142   4.671  -0.430  -5.023
  877    H    ARG 143           H        ARG 143  -1.402   5.129  -4.455
  878    HA   ARG 143           HA       ARG 143  -2.829   5.538  -1.940
  879    HB2  ARG 143           2HB      ARG 143  -2.238   7.426  -3.559
  880    HG2  ARG 143           2HG      ARG 143  -5.008   7.006  -2.513
  881    HD2  ARG 143           2HD      ARG 143  -5.384   8.125  -4.641
  882    HE   ARG 143           HE       ARG 143  -2.986   9.422  -4.460
  883   HH11  ARG 143          2HH1      ARG 143  -6.314  10.543  -4.513
  884   HH12  ARG 143          1HH1      ARG 143  -5.962  11.979  -5.412
  885   HH21  ARG 143          2HH2      ARG 143  -2.541  11.337  -5.717
  886   HH22  ARG 143          1HH2      ARG 143  -3.846  12.430  -6.089
  887    H    LEU 144           H        LEU 144  -3.766   3.459  -1.726
  888    HA   LEU 144           HA       LEU 144  -5.454   2.438  -3.845
  889    HB2  LEU 144           2HB      LEU 144  -5.118   1.480  -1.003
  890    HG   LEU 144           HG       LEU 144  -3.868   0.472  -3.536
  891   HD11  LEU 144          1HD1      LEU 144  -2.548   2.070  -2.312
  892   HD12  LEU 144          2HD1      LEU 144  -2.791   1.164  -0.816
  893   HD13  LEU 144          3HD1      LEU 144  -1.847   0.461  -2.133
  894   HD21  LEU 144          3HD2      LEU 144  -4.266  -0.976  -0.930
  895   HD22  LEU 144          1HD2      LEU 144  -4.964  -1.401  -2.495
  896   HD23  LEU 144          2HD2      LEU 144  -3.221  -1.512  -2.247
  897    H    VAL 145           H        VAL 145  -7.687   2.004  -3.543
  898    HA   VAL 145           HA       VAL 145  -8.982   3.286  -1.271
  899    HB   VAL 145           HB       VAL 145  -9.764   4.968  -2.538
  900   HG11  VAL 145          1HG1      VAL 145  -8.942   3.379  -4.961
  901   HG12  VAL 145          2HG1      VAL 145  -9.593   5.019  -5.014
  902   HG13  VAL 145          3HG1      VAL 145  -8.064   4.704  -4.194
  903   HG21  VAL 145          3HG2      VAL 145 -11.804   3.776  -2.473
  904   HG22  VAL 145          1HG2      VAL 145 -11.644   4.381  -4.122
  905   HG23  VAL 145          2HG2      VAL 145 -11.290   2.684  -3.763
  906    H    PHE 146           H        PHE 146 -10.725   2.110  -0.537
  907    HA   PHE 146           HA       PHE 146 -11.120  -0.414  -1.946
  908    HB2  PHE 146           2HB      PHE 146 -12.404  -1.049   0.224
  909    HD1  PHE 146           1HD      PHE 146 -12.760   1.961   0.547
  910    HD2  PHE 146           2HD      PHE 146 -10.215  -0.862   2.454
  911    HE1  PHE 146           1HE      PHE 146 -12.720   3.359   2.566
  912    HE2  PHE 146           2HE      PHE 146 -10.168   0.538   4.476
  913    HZ   PHE 146           HZ       PHE 146 -11.422   2.653   4.531
  914    H    LEU 147           H        LEU 147 -13.023  -1.184  -2.604
  915    HA   LEU 147           HA       LEU 147 -15.290   0.684  -2.485
  916    HB2  LEU 147           2HB      LEU 147 -14.235  -0.838  -4.852
  917    HG   LEU 147           HG       LEU 147 -14.767   1.357  -6.030
  918   HD11  LEU 147          1HD1      LEU 147 -14.682   3.364  -4.620
  919   HD12  LEU 147          2HD1      LEU 147 -16.124   2.390  -4.326
  920   HD13  LEU 147          3HD1      LEU 147 -14.779   2.341  -3.185
  921   HD21  LEU 147          3HD2      LEU 147 -12.500   0.588  -5.621
  922   HD22  LEU 147          1HD2      LEU 147 -12.621   2.338  -5.421
  923   HD23  LEU 147          2HD2      LEU 147 -12.543   1.291  -4.002
  924    H    THR 148           H        THR 148 -16.737  -0.242  -1.264
  925    HA   THR 148           HA       THR 148 -17.747  -2.846  -2.210
  926    HB   THR 148           HB       THR 148 -16.899  -3.043   0.126
  927    HG1  THR 148           1HG      THR 148 -18.826  -4.204  -0.619
  928   HG21  THR 148          3HG2      THR 148 -18.990  -0.961   0.781
  929   HG22  THR 148          1HG2      THR 148 -17.244  -0.725   0.851
  930   HG23  THR 148          2HG2      THR 148 -18.025  -1.861   1.953
  931    H    GLY 149           H        GLY 149 -20.303  -2.575  -0.923
  932    HA2  GLY 149           1HA      GLY 149 -21.260  -0.041  -2.083
  933    HA3  GLY 149           2HA      GLY 149 -21.963  -1.559  -2.613
  934    HA   PRO 150           HA       PRO 150 -23.700  -0.244   1.769
  935    HB2  PRO 150           2HB      PRO 150 -24.232   2.540   0.953
  936    HG2  PRO 150           2HG      PRO 150 -22.044   3.266   0.761
  937    HD2  PRO 150           2HD      PRO 150 -22.253   1.956  -1.145
  938    H    LYS 151           H        LYS 151 -25.505  -1.414   1.164
  939    HA   LYS 151           HA       LYS 151 -26.898  -0.567  -1.245
  940    HB2  LYS 151           2HB      LYS 151 -26.103  -2.950  -0.825
  941    HG2  LYS 151           2HG      LYS 151 -28.182  -4.018  -1.729
  942    HD2  LYS 151           2HD      LYS 151 -26.432  -2.868  -3.156
  943    HE2  LYS 151           2HE      LYS 151 -26.971  -0.547  -2.546
  944    HZ1  LYS 151           3HZ      LYS 151 -29.403  -0.866  -4.215
  945    HZ2  LYS 151           1HZ      LYS 151 -28.897   0.525  -3.385
  946    HZ3  LYS 151           2HZ      LYS 151 -29.424  -0.833  -2.521
  947    H    GLN 152           H        GLN 152 -27.354  -0.363   2.134
  948    HA   GLN 152           HA       GLN 152 -30.241  -0.020   1.854
  949    HB2  GLN 152           2HB      GLN 152 -28.401   0.200   4.243
  950    HG2  GLN 152           2HG      GLN 152 -30.035  -1.534   5.146
  951   HE21  GLN 152          1HE2      GLN 152 -27.243  -1.013   4.459
  952   HE22  GLN 152          2HE2      GLN 152 -26.577  -2.559   4.032
  953    H    GLY 153           H        GLY 153 -27.307   1.774   2.367
  954    HA2  GLY 153           1HA      GLY 153 -27.647   4.062   1.113
  955    HA3  GLY 153           2HA      GLY 153 -28.730   4.326   2.481
  956    H    GLU 154           H        GLU 154 -27.468   3.146   4.510
  957    HA   GLU 154           HA       GLU 154 -25.900   3.403   6.108
  958    HB2  GLU 154           2HB      GLU 154 -24.244   3.209   3.613
  959    HG2  GLU 154           2HG      GLU 154 -23.592   1.079   4.413
  960    H    ASP 155           H        ASP 155 -27.194   5.739   5.116
  961    HA   ASP 155           HA       ASP 155 -25.207   7.861   5.294
  962    HB2  ASP 155           2HB      ASP 155 -27.076   9.372   4.872
  963    H    ASP 156           H        ASP 156 -26.909   5.931   7.369
  964    HA   ASP 156           HA       ASP 156 -27.641   7.817   9.382
  965    HB2  ASP 156           2HB      ASP 156 -28.746   5.647   9.274
  966    H    GLY 157           H        GLY 157 -26.069   9.063  10.150
  967    HA2  GLY 157           1HA      GLY 157 -24.331   8.338  12.109
  968    HA3  GLY 157           2HA      GLY 157 -23.403   8.087  10.632
  969    H    SER 158           H        SER 158 -23.346  10.127  12.936
  970    HA   SER 158           HA       SER 158 -22.674  12.387  11.309
  971    HB2  SER 158           2HB      SER 158 -25.184  12.544  11.496
  972    HG   SER 158           HG       SER 158 -24.221  14.484  11.164
  973    H    THR 159           H        THR 159 -21.415  13.864  12.399
  974    HA   THR 159           HA       THR 159 -19.880  14.557  13.914
  975    HB   THR 159           HB       THR 159 -21.718  13.613  16.113
  976    HG1  THR 159           1HG      THR 159 -22.041  15.718  14.235
  977   HG21  THR 159          3HG2      THR 159 -20.899  15.629  17.230
  978   HG22  THR 159          1HG2      THR 159 -19.945  16.043  15.809
  979   HG23  THR 159          2HG2      THR 159 -19.551  14.600  16.745
  980    H    GLY 160           H        GLY 160 -18.975  12.392  12.927
  981    HA2  GLY 160           1HA      GLY 160 -18.120  10.718  15.206
  982    HA3  GLY 160           2HA      GLY 160 -18.421  10.053  13.605
  983    H    GLY 161           H        GLY 161 -15.989  10.261  15.397
  984    HA2  GLY 161           1HA      GLY 161 -13.884  10.152  13.843
  985    HA3  GLY 161           2HA      GLY 161 -14.218  11.872  13.699
  986    HA   PRO 162           HA       PRO 162 -12.058  12.607  17.492
  987    HB2  PRO 162           2HB      PRO 162 -14.092  14.409  18.539
  988    HG2  PRO 162           2HG      PRO 162 -14.786  15.466  16.621
  989    HD2  PRO 162           2HD      PRO 162 -15.670  13.352  16.213
  Start of MODEL    6
    1    H1   VAL   1           H        VAL   1  34.980  19.439 -24.186
    2    HA   VAL   1           HA       VAL   1  36.726  17.688 -22.577
    3    HB   VAL   1           HB       VAL   1  36.531  20.056 -21.746
    4   HG11  VAL   1          1HG1      VAL   1  33.668  19.284 -21.220
    5   HG12  VAL   1          2HG1      VAL   1  34.466  20.737 -20.620
    6   HG13  VAL   1          3HG1      VAL   1  34.236  20.510 -22.354
    7   HG21  VAL   1          3HG2      VAL   1  35.459  17.926 -19.899
    8   HG22  VAL   1          1HG2      VAL   1  37.160  18.245 -20.244
    9   HG23  VAL   1          2HG2      VAL   1  36.188  19.455 -19.406
   10    H    THR   2           H        THR   2  34.485  17.266 -24.512
   11    HA   THR   2           HA       THR   2  32.829  15.780 -24.834
   12    HB   THR   2           HB       THR   2  33.553  14.812 -22.060
   13    HG1  THR   2           1HG      THR   2  35.052  13.661 -23.058
   14   HG21  THR   2          3HG2      THR   2  31.934  13.428 -24.205
   15   HG22  THR   2          1HG2      THR   2  31.277  14.113 -22.718
   16   HG23  THR   2          2HG2      THR   2  32.395  12.751 -22.644
   17    H    ASP   3           H        ASP   3  31.494  17.697 -24.853
   18    HA   ASP   3           HA       ASP   3  29.738  18.089 -22.580
   19    HB2  ASP   3           2HB      ASP   3  30.278  20.029 -23.951
   20    H    MET   4           H        MET   4  28.223  16.640 -22.172
   21    HA   MET   4           HA       MET   4  26.682  15.507 -24.390
   22    HB2  MET   4           2HB      MET   4  26.900  13.236 -23.455
   23    HG2  MET   4           2HG      MET   4  28.977  14.451 -21.642
   24    HE1  MET   4           3HE      MET   4  28.727  12.259 -19.380
   25    HE2  MET   4           1HE      MET   4  30.060  11.181 -19.801
   26    HE3  MET   4           2HE      MET   4  30.267  12.931 -19.912
   27    H    ASN   5           H        ASN   5  26.458  17.334 -21.904
   28    HA   ASN   5           HA       ASN   5  24.089  16.012 -20.764
   29    HB2  ASN   5           2HB      ASN   5  26.074  17.839 -19.399
   30   HD21  ASN   5          1HD2      ASN   5  27.256  16.907 -17.772
   31   HD22  ASN   5          2HD2      ASN   5  27.410  15.189 -17.590
   32    HA   PRO   6           HA       PRO   6  22.178  19.759 -22.435
   33    HB2  PRO   6           2HB      PRO   6  19.658  18.754 -22.363
   34    HG2  PRO   6           2HG      PRO   6  20.035  16.715 -21.345
   35    HD2  PRO   6           2HD      PRO   6  22.154  15.904 -21.047
   36    H    ASP   7           H        ASP   7  21.470  17.783 -19.665
   37    HA   ASP   7           HA       ASP   7  20.783  20.185 -18.126
   38    HB2  ASP   7           2HB      ASP   7  19.125  18.959 -16.859
   39    H    ILE   8           H        ILE   8  21.214  19.842 -15.762
   40    HA   ILE   8           HA       ILE   8  23.515  18.024 -15.449
   41    HB   ILE   8           HB       ILE   8  24.302  19.512 -13.649
   42   HG12  ILE   8          2HG1      ILE   8  22.054  21.338 -14.543
   43   HG21  ILE   8          1HG2      ILE   8  25.041  21.354 -15.100
   44   HG22  ILE   8          2HG2      ILE   8  25.175  19.786 -15.895
   45   HG23  ILE   8          3HG2      ILE   8  23.846  20.872 -16.303
   46   HD11  ILE   8          3HD1      ILE   8  23.995  22.632 -13.895
   47   HD12  ILE   8          1HD1      ILE   8  22.717  22.772 -12.688
   48   HD13  ILE   8          2HD1      ILE   8  24.109  21.732 -12.383
   49    H    GLU   9           H        GLU   9  20.519  17.705 -15.008
   50    HA   GLU   9           HA       GLU   9  20.328  17.283 -12.142
   51    HB2  GLU   9           2HB      GLU   9  18.324  16.559 -14.283
   52    HG2  GLU   9           2HG      GLU   9  18.714  18.941 -14.439
   53    H    LYS  10           H        LYS  10  20.440  15.391 -15.129
   54    HA   LYS  10           HA       LYS  10  20.245  12.880 -13.705
   55    HB2  LYS  10           2HB      LYS  10  20.539  13.648 -16.587
   56    HG2  LYS  10           2HG      LYS  10  18.535  11.928 -15.148
   57    HD2  LYS  10           2HD      LYS  10  18.421  13.013 -17.950
   58    HE2  LYS  10           2HE      LYS  10  16.616  11.425 -18.220
   59    HZ1  LYS  10           3HZ      LYS  10  16.276  13.057 -15.759
   60    HZ2  LYS  10           1HZ      LYS  10  15.015  12.345 -16.636
   61    HZ3  LYS  10           2HZ      LYS  10  15.958  13.558 -17.348
   62    H    ASP  11           H        ASP  11  22.661  14.952 -13.768
   63    HA   ASP  11           HA       ASP  11  24.874  13.374 -14.602
   64    HB2  ASP  11           2HB      ASP  11  24.938  15.859 -14.385
   65    H    GLN  12           H        GLN  12  23.392  14.030 -11.450
   66    HA   GLN  12           HA       GLN  12  24.761  11.647 -10.389
   67    HB2  GLN  12           2HB      GLN  12  23.480  13.946  -8.894
   68    HG2  GLN  12           2HG      GLN  12  26.033  13.689  -7.946
   69   HE21  GLN  12          1HE2      GLN  12  25.970  15.139 -11.061
   70   HE22  GLN  12          2HE2      GLN  12  25.676  16.767 -10.537
   71    H    THR  13           H        THR  13  23.519   9.915  -9.768
   72    HA   THR  13           HA       THR  13  20.621  10.242 -10.175
   73    HB   THR  13           HB       THR  13  20.704   7.706 -10.569
   74    HG1  THR  13           1HG      THR  13  22.630   6.864 -10.332
   75   HG21  THR  13          3HG2      THR  13  22.025   9.578 -12.536
   76   HG22  THR  13          1HG2      THR  13  20.291   9.318 -12.353
   77   HG23  THR  13          2HG2      THR  13  21.321   8.008 -12.929
   78    H    SER  14           H        SER  14  22.932   9.623  -7.802
   79    HA   SER  14           HA       SER  14  22.879   8.863  -5.659
   80    HB2  SER  14           2HB      SER  14  21.021  10.579  -5.579
   81    HG   SER  14           HG       SER  14  20.331   9.926  -3.577
   82    H    ASP  15           H        ASP  15  23.530   6.776  -6.412
   83    HA   ASP  15           HA       ASP  15  21.411   4.817  -6.912
   84    HB2  ASP  15           2HB      ASP  15  24.397   4.454  -7.208
   85    H    GLU  16           H        GLU  16  23.950   5.552  -4.622
   86    HA   GLU  16           HA       GLU  16  24.118   2.885  -3.568
   87    HB2  GLU  16           2HB      GLU  16  25.251   5.437  -2.426
   88    HG2  GLU  16           2HG      GLU  16  26.598   3.516  -4.309
   89    H    VAL  17           H        VAL  17  21.943   5.389  -3.056
   90    HA   VAL  17           HA       VAL  17  21.640   5.264  -0.240
   91    HB   VAL  17           HB       VAL  17  20.853   7.179  -1.563
   92   HG11  VAL  17          1HG1      VAL  17  18.749   7.035  -2.825
   93   HG12  VAL  17          2HG1      VAL  17  20.030   6.042  -3.526
   94   HG13  VAL  17          3HG1      VAL  17  18.743   5.288  -2.584
   95   HG21  VAL  17          3HG2      VAL  17  19.919   6.843   0.645
   96   HG22  VAL  17          1HG2      VAL  17  18.694   7.504  -0.437
   97   HG23  VAL  17          2HG2      VAL  17  18.668   5.791  -0.018
   98    H    THR  18           H        THR  18  20.367   3.343  -2.865
   99    HA   THR  18           HA       THR  18  18.486   2.036  -1.048
  100    HB   THR  18           HB       THR  18  17.751   0.849  -3.186
  101    HG1  THR  18           1HG      THR  18  19.693   1.476  -4.375
  102   HG21  THR  18          3HG2      THR  18  16.463   2.649  -2.171
  103   HG22  THR  18          1HG2      THR  18  16.428   2.788  -3.928
  104   HG23  THR  18          2HG2      THR  18  17.468   3.851  -2.980
  105    H    VAL  19           H        VAL  19  20.018   0.897   0.186
  106    HA   VAL  19           HA       VAL  19  21.465  -1.235  -1.186
  107    HB   VAL  19           HB       VAL  19  22.318  -1.716   1.209
  108   HG11  VAL  19          1HG1      VAL  19  23.678  -0.745  -0.565
  109   HG12  VAL  19          2HG1      VAL  19  23.040   0.855  -0.192
  110   HG13  VAL  19          3HG1      VAL  19  24.045   0.010   0.986
  111   HG21  VAL  19          3HG2      VAL  19  20.664  -0.359   2.407
  112   HG22  VAL  19          1HG2      VAL  19  22.301   0.216   2.720
  113   HG23  VAL  19          2HG2      VAL  19  21.258   1.090   1.597
  114    H    GLU  20           H        GLU  20  20.578  -1.996   2.028
  115    HA   GLU  20           HA       GLU  20  18.822  -4.104   1.084
  116    HB2  GLU  20           2HB      GLU  20  19.881  -3.443   3.839
  117    HG2  GLU  20           2HG      GLU  20  20.526  -5.659   1.910
  118    H    THR  21           H        THR  21  17.119  -2.733   0.350
  119    HA   THR  21           HA       THR  21  15.168  -2.143   2.400
  120    HB   THR  21           HB       THR  21  16.038   0.088   0.544
  121    HG1  THR  21           1HG      THR  21  16.865  -0.611   3.136
  122   HG21  THR  21          3HG2      THR  21  14.189   0.073   2.930
  123   HG22  THR  21          1HG2      THR  21  13.685   0.129   1.241
  124   HG23  THR  21          2HG2      THR  21  14.593   1.472   1.935
  125    H    TPO  22           H        TPO  22  13.158  -2.539   1.614
  126    HA   TPO  22           HA       TPO  22  12.886  -3.334  -1.143
  127    HB   TPO  22           HB       TPO  22  10.673  -3.170   0.925
  128   HG21  TPO  22          1HG2      TPO  22   9.680  -4.965  -0.413
  129   HG22  TPO  22          2HG2      TPO  22  11.062  -4.927  -1.511
  130   HG23  TPO  22          3HG2      TPO  22   9.975  -3.539  -1.405
  131    H    SER  23           H        SER  23  13.538  -1.094  -1.689
  132    HA   SER  23           HA       SER  23  13.305   1.136  -2.108
  133    HB2  SER  23           2HB      SER  23  11.060  -0.081  -3.657
  134    HG   SER  23           HG       SER  23  13.719   0.423  -4.504
  135    H    VAL  24           H        VAL  24  12.712   2.917  -1.346
  136    HA   VAL  24           HA       VAL  24  10.169   3.196   0.100
  137    HB   VAL  24           HB       VAL  24  12.922   4.252   0.401
  138   HG11  VAL  24          1HG1      VAL  24  10.499   5.391   1.809
  139   HG12  VAL  24          2HG1      VAL  24  12.178   5.818   2.138
  140   HG13  VAL  24          3HG1      VAL  24  11.454   6.224   0.582
  141   HG21  VAL  24          3HG2      VAL  24  11.011   2.916   2.266
  142   HG22  VAL  24          1HG2      VAL  24  12.447   2.225   1.514
  143   HG23  VAL  24          2HG2      VAL  24  12.613   3.503   2.722
  144    H    PHE  25           H        PHE  25   8.708   4.749  -0.625
  145    HA   PHE  25           HA       PHE  25   9.458   7.320  -1.292
  146    HB2  PHE  25           2HB      PHE  25  10.392   6.037  -3.308
  147    HD1  PHE  25           2HD      PHE  25  11.062   8.556  -2.824
  148    HD2  PHE  25           1HD      PHE  25   7.825   7.312  -5.291
  149    HE1  PHE  25           2HE      PHE  25  11.132  10.718  -4.001
  150    HE2  PHE  25           1HE      PHE  25   7.889   9.466  -6.469
  151    HZ   PHE  25           HZ       PHE  25   9.543  11.172  -5.827
  152    H    ARG  26           H        ARG  26   7.606   8.473  -2.728
  153    HA   ARG  26           HA       ARG  26   5.442   9.134  -2.968
  154    HB2  ARG  26           2HB      ARG  26   5.652   6.536  -3.906
  155    HG2  ARG  26           2HG      ARG  26   4.597   8.323  -5.201
  156    HD2  ARG  26           2HD      ARG  26   2.432   8.022  -3.167
  157    HE   ARG  26           HE       ARG  26   0.833   8.234  -4.755
  158   HH11  ARG  26          2HH1      ARG  26   3.756   9.709  -6.055
  159   HH12  ARG  26          1HH1      ARG  26   3.007  10.106  -7.574
  160   HH21  ARG  26          2HH2      ARG  26  -0.119   8.781  -6.748
  161   HH22  ARG  26          1HH2      ARG  26   0.825   9.573  -7.974
  162    H    ALA  27           H        ALA  27   3.026   8.011  -2.054
  163    HA   ALA  27           HA       ALA  27   1.645   7.683  -0.286
  164    HB1  ALA  27           1HB      ALA  27   3.107   5.732  -0.026
  165    HB2  ALA  27           2HB      ALA  27   4.106   6.663   1.087
  166    HB3  ALA  27           3HB      ALA  27   2.431   6.306   1.502
  167    H    ASP  28           H        ASP  28   1.627   7.976   2.275
  168    HA   ASP  28           HA       ASP  28   1.771  10.803   2.687
  169    HB2  ASP  28           2HB      ASP  28  -0.011   9.361   3.682
  170    H    PHE  29           H        PHE  29   4.167  10.406   2.112
  171    HA   PHE  29           HA       PHE  29   5.680  10.899   4.559
  172    HB2  PHE  29           2HB      PHE  29   6.752   9.039   2.414
  173    HD1  PHE  29           1HD      PHE  29   4.775   7.642   2.241
  174    HD2  PHE  29           2HD      PHE  29   6.725   8.246   5.966
  175    HE1  PHE  29           1HE      PHE  29   3.577   5.709   3.169
  176    HE2  PHE  29           2HE      PHE  29   5.521   6.318   6.908
  177    HZ   PHE  29           HZ       PHE  29   3.935   5.049   5.501
  178    H    LEU  30           H        LEU  30   5.759  10.614   1.035
  179    HA   LEU  30           HA       LEU  30   7.205  13.124   0.793
  180    HB2  LEU  30           2HB      LEU  30   7.703  11.321  -0.777
  181    HG   LEU  30           HG       LEU  30   6.246  13.560  -2.173
  182   HD11  LEU  30          1HD1      LEU  30   9.163  13.216  -1.488
  183   HD12  LEU  30          2HD1      LEU  30   8.470  14.546  -2.417
  184   HD13  LEU  30          3HD1      LEU  30   8.043  14.339  -0.718
  185   HD21  LEU  30          3HD2      LEU  30   8.265  11.581  -3.224
  186   HD22  LEU  30          1HD2      LEU  30   6.550  11.639  -3.637
  187   HD23  LEU  30          2HD2      LEU  30   7.618  12.961  -4.114
  188    H    SER  31           H        SER  31   4.034  11.928   0.920
  189    HA   SER  31           HA       SER  31   2.112  12.979   1.435
  190    HB2  SER  31           2HB      SER  31   1.941  15.296   1.860
  191    HG   SER  31           HG       SER  31   4.231  15.606   0.209
  192    H    GLU  32           H        GLU  32   2.891  12.058  -1.196
  193    HA   GLU  32           HA       GLU  32   1.549  13.773  -3.073
  194    HB2  GLU  32           2HB      GLU  32   2.477  10.909  -3.302
  195    HG2  GLU  32           2HG      GLU  32   3.668  13.510  -4.236
  196    H    LEU  33           H        LEU  33  -0.280  13.890  -1.565
  197    HA   LEU  33           HA       LEU  33  -2.367  11.966  -2.260
  198    HB2  LEU  33           2HB      LEU  33  -2.301  12.890   0.557
  199    HG   LEU  33           HG       LEU  33   0.031  11.847  -0.176
  200   HD11  LEU  33          1HD1      LEU  33   0.270  11.018   2.129
  201   HD12  LEU  33          2HD1      LEU  33  -0.493  12.612   2.052
  202   HD13  LEU  33          3HD1      LEU  33  -1.476  11.174   2.342
  203   HD21  LEU  33          3HD2      LEU  33  -1.016   9.796  -1.062
  204   HD22  LEU  33          1HD2      LEU  33   0.106   9.473   0.259
  205   HD23  LEU  33          2HD2      LEU  33  -1.638   9.441   0.553
  206    H    ASP  34           H        ASP  34  -1.493  14.740  -0.386
  207    HA   ASP  34           HA       ASP  34  -2.320  16.850  -0.128
  208    HB2  ASP  34           2HB      ASP  34  -1.566  16.930  -2.495
  209    H    ALA  35           H        ALA  35  -3.888  16.292   1.400
  210    HA   ALA  35           HA       ALA  35  -5.961  15.995   2.310
  211    HB1  ALA  35           1HB      ALA  35  -7.646  17.586   1.544
  212    HB2  ALA  35           2HB      ALA  35  -6.060  18.345   1.664
  213    HB3  ALA  35           3HB      ALA  35  -6.703  17.892   0.085
  214    HA   PRO  36           HA       PRO  36  -7.446  13.060  -0.958
  215    HB2  PRO  36           2HB      PRO  36  -6.552  10.748   0.028
  216    HG2  PRO  36           2HG      PRO  36  -5.677  11.342   2.063
  217    HD2  PRO  36           2HD      PRO  36  -5.715  13.522   2.652
  218    H    ALA  37           H        ALA  37  -8.742  10.936  -0.602
  219    HA   ALA  37           HA       ALA  37 -10.715  10.059   0.100
  220    HB1  ALA  37           1HB      ALA  37  -9.707  10.824   2.839
  221    HB2  ALA  37           2HB      ALA  37 -11.005   9.680   2.493
  222    HB3  ALA  37           3HB      ALA  37  -9.352   9.317   1.993
  223    H    GLN  38           H        GLN  38 -10.805  12.660  -0.830
  224    HA   GLN  38           HA       GLN  38 -12.243  14.377   0.968
  225    HB2  GLN  38           2HB      GLN  38 -10.722  15.161  -0.874
  226    HG2  GLN  38           2HG      GLN  38 -13.531  16.214  -1.089
  227   HE21  GLN  38          1HE2      GLN  38 -13.706  18.296  -1.925
  228   HE22  GLN  38          2HE2      GLN  38 -12.471  18.987  -2.922
  229    H    ALA  39           H        ALA  39 -13.086  11.809  -1.073
  230    HA   ALA  39           HA       ALA  39 -15.826  12.699  -1.487
  231    HB1  ALA  39           1HB      ALA  39 -14.672  11.559  -3.314
  232    HB2  ALA  39           2HB      ALA  39 -14.479  10.124  -2.303
  233    HB3  ALA  39           3HB      ALA  39 -16.091  10.653  -2.785
  234    H    GLY  40           H        GLY  40 -14.536  11.865   1.198
  235    HA2  GLY  40           1HA      GLY  40 -16.065   9.539   1.972
  236    HA3  GLY  40           2HA      GLY  40 -15.059  10.527   3.023
  237    H    THR  41           H        THR  41 -18.232  10.028   1.734
  238    HA   THR  41           HA       THR  41 -19.256  12.116   3.537
  239    HB   THR  41           HB       THR  41 -19.593  12.843   1.238
  240    HG1  THR  41           1HG      THR  41 -22.198  12.047   1.761
  241   HG21  THR  41          3HG2      THR  41 -21.111  10.263   0.835
  242   HG22  THR  41          1HG2      THR  41 -19.537  10.650   0.139
  243   HG23  THR  41          2HG2      THR  41 -20.963  11.573  -0.336
  244    H    GLU  42           H        GLU  42 -20.948  11.591   4.841
  245    HA   GLU  42           HA       GLU  42 -21.612   8.805   5.165
  246    HB2  GLU  42           2HB      GLU  42 -22.646  11.294   6.542
  247    HG2  GLU  42           2HG      GLU  42 -20.792   9.191   7.624
  248    H    SER  43           H        SER  43 -22.469   8.685   2.916
  249    HA   SER  43           HA       SER  43 -25.314   9.385   2.871
  250    HB2  SER  43           2HB      SER  43 -23.422   9.839   0.549
  251    HG   SER  43           HG       SER  43 -24.706  11.718   2.261
  252    H    ALA  44           H        ALA  44 -26.588   7.802   2.165
  253    HA   ALA  44           HA       ALA  44 -25.385   5.378   1.075
  254    HB1  ALA  44           1HB      ALA  44 -28.238   5.948   1.881
  255    HB2  ALA  44           2HB      ALA  44 -27.597   4.379   1.396
  256    HB3  ALA  44           3HB      ALA  44 -27.026   5.143   2.877
  257    H    VAL  45           H        VAL  45 -24.841   5.932  -1.014
  258    HA   VAL  45           HA       VAL  45 -26.959   7.066  -2.707
  259    HB   VAL  45           HB       VAL  45 -23.988   6.930  -3.246
  260   HG11  VAL  45          1HG1      VAL  45 -26.202   8.349  -4.724
  261   HG12  VAL  45          2HG1      VAL  45 -24.478   8.492  -5.073
  262   HG13  VAL  45          3HG1      VAL  45 -25.297   6.944  -5.290
  263   HG21  VAL  45          3HG2      VAL  45 -23.979   9.335  -2.815
  264   HG22  VAL  45          1HG2      VAL  45 -25.688   9.267  -2.381
  265   HG23  VAL  45          2HG2      VAL  45 -24.492   8.430  -1.391
  266    H    SER  46           H        SER  46 -27.994   5.718  -3.995
  267    HA   SER  46           HA       SER  46 -27.020   3.109  -4.633
  268    HB2  SER  46           2HB      SER  46 -29.359   4.621  -5.817
  269    HG   SER  46           HG       SER  46 -29.212   2.855  -3.583
  270    H    GLY  47           H        GLY  47 -24.986   3.802  -5.575
  271    HA2  GLY  47           1HA      GLY  47 -24.814   3.533  -8.295
  272    HA3  GLY  47           2HA      GLY  47 -24.953   5.268  -8.037
  273    H    VAL  48           H        VAL  48 -23.151   2.482  -6.738
  274    HA   VAL  48           HA       VAL  48 -20.831   4.233  -6.416
  275    HB   VAL  48           HB       VAL  48 -19.965   2.253  -5.015
  276   HG11  VAL  48          1HG1      VAL  48 -21.129   3.104  -3.025
  277   HG12  VAL  48          2HG1      VAL  48 -20.587   4.411  -4.079
  278   HG13  VAL  48          3HG1      VAL  48 -22.284   3.933  -4.069
  279   HG21  VAL  48          3HG2      VAL  48 -21.668   0.632  -5.694
  280   HG22  VAL  48          1HG2      VAL  48 -21.723   0.912  -3.954
  281   HG23  VAL  48          2HG2      VAL  48 -22.927   1.657  -5.007
  282    H    GLU  49           H        GLU  49 -20.017   1.072  -6.279
  283    HA   GLU  49           HA       GLU  49 -18.813   1.198  -8.952
  284    HB2  GLU  49           2HB      GLU  49 -17.432   0.790  -6.825
  285    HG2  GLU  49           2HG      GLU  49 -15.988  -0.916  -7.860
  286    H    GLY  50           H        GLY  50 -21.060  -0.527  -7.003
  287    HA2  GLY  50           1HA      GLY  50 -22.747  -1.967  -7.641
  288    HA3  GLY  50           2HA      GLY  50 -22.167  -1.852  -9.295
  289    H    LEU  51           H        LEU  51 -20.542  -2.950  -6.338
  290    HA   LEU  51           HA       LEU  51 -19.988  -5.496  -7.707
  291    HB2  LEU  51           2HB      LEU  51 -18.370  -4.116  -5.579
  292    HG   LEU  51           HG       LEU  51 -18.142  -2.855  -7.651
  293   HD11  LEU  51          1HD1      LEU  51 -15.757  -4.586  -7.009
  294   HD12  LEU  51          2HD1      LEU  51 -15.709  -3.060  -7.895
  295   HD13  LEU  51          3HD1      LEU  51 -16.207  -3.083  -6.203
  296   HD21  LEU  51          3HD2      LEU  51 -18.780  -4.643  -9.198
  297   HD22  LEU  51          1HD2      LEU  51 -17.251  -3.892  -9.656
  298   HD23  LEU  51          2HD2      LEU  51 -17.258  -5.468  -8.861
  299    HA   PRO  52           HA       PRO  52 -21.779  -7.077  -3.838
  300    HB2  PRO  52           2HB      PRO  52 -24.276  -7.687  -4.539
  301    HG2  PRO  52           2HG      PRO  52 -24.451  -7.202  -6.764
  302    HD2  PRO  52           2HD      PRO  52 -22.421  -6.807  -7.698
  303    HA   PRO  53           HA       PRO  53 -21.665 -11.154  -6.213
  304    HB2  PRO  53           2HB      PRO  53 -19.323 -11.518  -7.402
  305    HG2  PRO  53           2HG      PRO  53 -18.096  -9.694  -6.734
  306    HD2  PRO  53           2HD      PRO  53 -19.139  -8.139  -5.460
  307    H    GLY  54           H        GLY  54 -19.246 -12.718  -6.102
  308    HA2  GLY  54           1HA      GLY  54 -19.022 -13.066  -3.257
  309    HA3  GLY  54           2HA      GLY  54 -18.203 -14.006  -4.495
  310    H    SER  55           H        SER  55 -17.714 -10.692  -4.995
  311    HA   SER  55           HA       SER  55 -15.309 -10.623  -3.352
  312    HB2  SER  55           2HB      SER  55 -13.921 -10.022  -5.353
  313    HG   SER  55           HG       SER  55 -15.991  -9.685  -6.641
  314    H    ALA  56           H        ALA  56 -14.725  -8.666  -2.711
  315    HA   ALA  56           HA       ALA  56 -15.638  -6.282  -4.220
  316    HB1  ALA  56           1HB      ALA  56 -15.645  -5.050  -2.101
  317    HB2  ALA  56           2HB      ALA  56 -16.771  -6.406  -2.032
  318    HB3  ALA  56           3HB      ALA  56 -15.205  -6.520  -1.229
  319    H    LEU  57           H        LEU  57 -13.827  -4.415  -3.642
  320    HA   LEU  57           HA       LEU  57 -11.325  -5.592  -2.918
  321    HB2  LEU  57           2HB      LEU  57 -10.140  -5.280  -5.036
  322    HG   LEU  57           HG       LEU  57 -11.766  -3.651  -6.140
  323   HD11  LEU  57          1HD1      LEU  57 -10.846  -6.082  -7.670
  324   HD12  LEU  57          2HD1      LEU  57 -11.278  -4.524  -8.373
  325   HD13  LEU  57          3HD1      LEU  57  -9.879  -4.652  -7.308
  326   HD21  LEU  57          3HD2      LEU  57 -13.810  -4.958  -5.750
  327   HD22  LEU  57          1HD2      LEU  57 -13.550  -4.621  -7.461
  328   HD23  LEU  57          2HD2      LEU  57 -13.191  -6.222  -6.814
  329    H    LEU  58           H        LEU  58  -9.818  -4.311  -2.282
  330    HA   LEU  58           HA       LEU  58 -10.091  -1.400  -2.502
  331    HB2  LEU  58           2HB      LEU  58  -7.685  -2.972  -1.558
  332    HG   LEU  58           HG       LEU  58  -9.909  -1.983   0.214
  333   HD11  LEU  58          1HD1      LEU  58 -10.162  -4.274  -0.587
  334   HD12  LEU  58          2HD1      LEU  58  -8.519  -4.645  -0.066
  335   HD13  LEU  58          3HD1      LEU  58  -9.754  -4.248   1.127
  336   HD21  LEU  58          3HD2      LEU  58  -8.334  -2.507   2.045
  337   HD22  LEU  58          1HD2      LEU  58  -7.063  -2.759   0.842
  338   HD23  LEU  58          2HD2      LEU  58  -7.785  -1.162   1.042
  339    H    VAL  59           H        VAL  59  -9.403  -0.398  -4.329
  340    HA   VAL  59           HA       VAL  59  -7.334  -1.785  -5.919
  341    HB   VAL  59           HB       VAL  59  -9.334   0.333  -6.795
  342   HG11  VAL  59          1HG1      VAL  59  -7.270   0.441  -8.082
  343   HG12  VAL  59          2HG1      VAL  59  -7.387  -1.282  -8.436
  344   HG13  VAL  59          3HG1      VAL  59  -8.598  -0.168  -9.068
  345   HG21  VAL  59          3HG2      VAL  59 -10.407  -1.799  -6.295
  346   HG22  VAL  59          1HG2      VAL  59 -10.436  -1.458  -8.026
  347   HG23  VAL  59          2HG2      VAL  59  -9.284  -2.623  -7.375
  348    H    VAL  60           H        VAL  60  -5.343  -0.800  -6.051
  349    HA   VAL  60           HA       VAL  60  -4.954   1.786  -4.880
  350    HB   VAL  60           HB       VAL  60  -2.712   1.458  -5.045
  351   HG11  VAL  60          1HG1      VAL  60  -3.501  -0.610  -4.086
  352   HG12  VAL  60          2HG1      VAL  60  -3.630  -1.332  -5.689
  353   HG13  VAL  60          3HG1      VAL  60  -2.048  -0.893  -5.044
  354   HG21  VAL  60          3HG2      VAL  60  -2.371   1.825  -7.331
  355   HG22  VAL  60          1HG2      VAL  60  -1.555   0.310  -6.935
  356   HG23  VAL  60          2HG2      VAL  60  -3.113   0.285  -7.758
  357    H    LYS  61           H        LYS  61  -5.612   3.522  -5.753
  358    HA   LYS  61           HA       LYS  61  -6.865   3.570  -8.275
  359    HB2  LYS  61           2HB      LYS  61  -7.481   4.936  -6.245
  360    HG2  LYS  61           2HG      LYS  61  -7.960   7.065  -7.492
  361    HD2  LYS  61           2HD      LYS  61  -8.695   4.476  -8.849
  362    HE2  LYS  61           2HE      LYS  61  -9.353   6.438 -10.147
  363    HZ1  LYS  61           3HZ      LYS  61  -9.504   8.151  -8.555
  364    HZ2  LYS  61           1HZ      LYS  61 -10.634   7.297  -7.618
  365    HZ3  LYS  61           2HZ      LYS  61 -11.080   7.909  -9.134
  366    H    ARG  62           H        ARG  62  -4.285   5.716  -7.126
  367    HA   ARG  62           HA       ARG  62  -2.741   5.179  -9.528
  368    HB2  ARG  62           2HB      ARG  62  -3.632   7.953  -8.721
  369    HG2  ARG  62           2HG      ARG  62  -4.038   6.315 -11.197
  370    HD2  ARG  62           2HD      ARG  62  -3.219   8.499 -11.904
  371    HE   ARG  62           HE       ARG  62  -5.338   9.664 -10.216
  372   HH11  ARG  62          2HH1      ARG  62  -2.329   9.913 -11.988
  373   HH12  ARG  62          1HH1      ARG  62  -2.051  11.567 -11.526
  374   HH21  ARG  62          2HH2      ARG  62  -4.992  11.851  -9.641
  375   HH22  ARG  62          1HH2      ARG  62  -3.567  12.672 -10.209
  376    H    GLY  63           H        GLY  63  -0.728   4.820  -8.953
  377    HA2  GLY  63           1HA      GLY  63   0.650   6.540  -7.145
  378    HA3  GLY  63           2HA      GLY  63   0.415   4.911  -6.512
  379    HA   PRO  64           HA       PRO  64   4.289   4.550  -8.798
  380    HB2  PRO  64           2HB      PRO  64   4.555   2.117  -7.174
  381    HG2  PRO  64           2HG      PRO  64   4.236   3.095  -5.126
  382    HD2  PRO  64           2HD      PRO  64   2.073   3.096  -5.972
  383    H    ASN  65           H        ASN  65   2.991   1.400  -7.835
  384    HA   ASN  65           HA       ASN  65   3.180   0.332 -10.473
  385    HB2  ASN  65           2HB      ASN  65   3.004  -0.927  -8.175
  386   HD21  ASN  65          1HD2      ASN  65   0.953  -2.922  -8.505
  387   HD22  ASN  65          2HD2      ASN  65   1.392  -3.855  -9.894
  388    H    ALA  66           H        ALA  66   0.640   1.572  -8.453
  389    HA   ALA  66           HA       ALA  66  -1.546   2.145  -8.774
  390    HB1  ALA  66           1HB      ALA  66  -1.993   3.609 -10.532
  391    HB2  ALA  66           2HB      ALA  66  -0.256   3.769 -10.281
  392    HB3  ALA  66           3HB      ALA  66  -0.867   2.804 -11.625
  393    H    GLY  67           H        GLY  67  -3.588   1.547  -9.685
  394    HA2  GLY  67           1HA      GLY  67  -5.040   0.313 -11.002
  395    HA3  GLY  67           2HA      GLY  67  -3.661  -0.321 -11.882
  396    H    SER  68           H        SER  68  -3.123  -0.734  -8.588
  397    HA   SER  68           HA       SER  68  -3.516  -3.604  -8.998
  398    HB2  SER  68           2HB      SER  68  -2.308  -2.245  -6.594
  399    HG   SER  68           HG       SER  68  -1.211  -2.861  -9.127
  400    H    ARG  69           H        ARG  69  -4.124  -4.686  -6.560
  401    HA   ARG  69           HA       ARG  69  -6.340  -3.425  -5.324
  402    HB2  ARG  69           2HB      ARG  69  -8.205  -4.420  -6.356
  403    HG2  ARG  69           2HG      ARG  69  -7.331  -6.694  -6.706
  404    HD2  ARG  69           2HD      ARG  69  -6.403  -6.350  -9.391
  405    HE   ARG  69           HE       ARG  69  -5.261  -7.623  -6.999
  406   HH11  ARG  69          2HH1      ARG  69  -5.634  -7.456 -10.485
  407   HH12  ARG  69          1HH1      ARG  69  -4.856  -8.989 -10.756
  408   HH21  ARG  69          2HH2      ARG  69  -4.225  -9.650  -7.383
  409   HH22  ARG  69          1HH2      ARG  69  -4.069 -10.222  -9.024
  410    H    PHE  70           H        PHE  70  -7.241  -4.646  -3.599
  411    HA   PHE  70           HA       PHE  70  -5.965  -7.215  -3.117
  412    HB2  PHE  70           2HB      PHE  70  -7.961  -5.774  -1.341
  413    HD1  PHE  70           2HD      PHE  70  -5.128  -4.703  -2.652
  414    HD2  PHE  70           1HD      PHE  70  -6.580  -5.911   1.156
  415    HE1  PHE  70           2HE      PHE  70  -3.455  -3.279  -1.569
  416    HE2  PHE  70           1HE      PHE  70  -4.919  -4.472   2.253
  417    HZ   PHE  70           HZ       PHE  70  -3.348  -3.147   0.888
  418    H    LEU  71           H        LEU  71  -7.012  -9.050  -3.689
  419    HA   LEU  71           HA       LEU  71  -9.601  -8.792  -4.920
  420    HB2  LEU  71           2HB      LEU  71  -7.902 -10.057  -6.067
  421    HG   LEU  71           HG       LEU  71  -9.050 -11.879  -6.753
  422   HD11  LEU  71          1HD1      LEU  71 -10.014 -13.566  -5.348
  423   HD12  LEU  71          2HD1      LEU  71  -8.387 -13.183  -4.780
  424   HD13  LEU  71          3HD1      LEU  71  -9.792 -12.547  -3.923
  425   HD21  LEU  71          3HD2      LEU  71 -11.204 -10.792  -4.981
  426   HD22  LEU  71          1HD2      LEU  71 -10.682 -10.019  -6.479
  427   HD23  LEU  71          2HD2      LEU  71 -11.385 -11.636  -6.521
  428    H    LEU  72           H        LEU  72 -11.030  -8.449  -3.235
  429    HA   LEU  72           HA       LEU  72 -10.843 -10.146  -0.913
  430    HB2  LEU  72           2HB      LEU  72 -13.140  -8.284  -1.448
  431    HG   LEU  72           HG       LEU  72 -11.271  -6.837  -1.907
  432   HD11  LEU  72          1HD1      LEU  72 -13.067  -5.922  -0.560
  433   HD12  LEU  72          2HD1      LEU  72 -12.255  -6.460   0.910
  434   HD13  LEU  72          3HD1      LEU  72 -11.515  -5.222  -0.103
  435   HD21  LEU  72          3HD2      LEU  72  -9.479  -8.135  -0.943
  436   HD22  LEU  72          1HD2      LEU  72  -9.472  -6.499  -0.282
  437   HD23  LEU  72          2HD2      LEU  72 -10.103  -7.838   0.679
  438    H    ASP  73           H        ASP  73 -11.171 -11.785  -2.901
  439    HA   ASP  73           HA       ASP  73 -13.999 -12.487  -3.189
  440    HB2  ASP  73           2HB      ASP  73 -12.367 -12.532  -5.176
  441    H    GLN  74           H        GLN  74 -10.977 -13.550  -1.798
  442    HA   GLN  74           HA       GLN  74 -12.191 -16.101  -0.992
  443    HB2  GLN  74           2HB      GLN  74  -9.986 -16.916  -0.608
  444    HG2  GLN  74           2HG      GLN  74  -8.658 -14.365  -1.332
  445   HE21  GLN  74          1HE2      GLN  74  -6.845 -15.394  -1.987
  446   HE22  GLN  74          2HE2      GLN  74  -5.916 -16.438  -0.972
  447    H    ALA  75           H        ALA  75 -10.745 -16.723   1.265
  448    HA   ALA  75           HA       ALA  75 -12.008 -15.224   3.304
  449    HB1  ALA  75           1HB      ALA  75 -10.758 -16.590   4.855
  450    HB2  ALA  75           2HB      ALA  75 -11.364 -17.592   3.536
  451    HB3  ALA  75           3HB      ALA  75  -9.669 -17.107   3.568
  452    H    ILE  76           H        ILE  76  -8.553 -15.349   2.299
  453    HA   ILE  76           HA       ILE  76  -8.261 -12.622   3.161
  454    HB   ILE  76           HB       ILE  76  -7.989 -13.519   5.297
  455   HG12  ILE  76          2HG1      ILE  76  -6.086 -11.968   4.396
  456   HG21  ILE  76          1HG2      ILE  76  -6.119 -15.581   4.164
  457   HG22  ILE  76          2HG2      ILE  76  -6.540 -15.382   5.864
  458   HG23  ILE  76          3HG2      ILE  76  -7.779 -15.847   4.698
  459   HD11  ILE  76          3HD1      ILE  76  -3.835 -12.846   4.713
  460   HD12  ILE  76          1HD1      ILE  76  -4.493 -14.471   4.906
  461   HD13  ILE  76          2HD1      ILE  76  -4.654 -13.631   3.362
  462    H    THR  77           H        THR  77  -6.992 -11.566   1.881
  463    HA   THR  77           HA       THR  77  -5.232 -13.081   0.081
  464    HB   THR  77           HB       THR  77  -5.316 -11.089  -1.364
  465    HG1  THR  77           1HG      THR  77  -7.521 -10.015  -0.138
  466   HG21  THR  77          3HG2      THR  77  -7.609 -11.399  -2.111
  467   HG22  THR  77          1HG2      THR  77  -8.003 -12.202  -0.589
  468   HG23  THR  77          2HG2      THR  77  -6.854 -12.941  -1.705
  469    H    SER  78           H        SER  78  -3.070 -12.624  -0.053
  470    HA   SER  78           HA       SER  78  -1.894 -10.935   1.986
  471    HB2  SER  78           2HB      SER  78  -0.614 -12.526  -0.251
  472    HG   SER  78           HG       SER  78  -1.587 -13.952   1.140
  473    H    ALA  79           H        ALA  79  -1.293  -8.820   1.710
  474    HA   ALA  79           HA       ALA  79  -1.416  -7.729  -1.035
  475    HB1  ALA  79           1HB      ALA  79  -3.356  -7.184   0.399
  476    HB2  ALA  79           2HB      ALA  79  -2.259  -6.350   1.499
  477    HB3  ALA  79           3HB      ALA  79  -2.464  -5.767  -0.153
  478    H    GLY  80           H        GLY  80   0.566  -7.040  -1.696
  479    HA2  GLY  80           1HA      GLY  80   1.845  -4.850  -0.908
  480    HA3  GLY  80           2HA      GLY  80   2.463  -6.019   0.254
  481    H    ARG  81           H        ARG  81   4.531  -6.126  -0.467
  482    HA   ARG  81           HA       ARG  81   5.221  -6.652  -3.174
  483    HB2  ARG  81           2HB      ARG  81   6.868  -5.660  -1.865
  484    HG2  ARG  81           2HG      ARG  81   7.625  -7.819  -3.160
  485    HD2  ARG  81           2HD      ARG  81   7.186  -9.177  -0.976
  486    HE   ARG  81           HE       ARG  81   8.776  -7.658   0.358
  487   HH11  ARG  81          2HH1      ARG  81   9.757 -10.534  -1.350
  488   HH12  ARG  81          1HH1      ARG  81  11.000 -10.963  -0.209
  489   HH21  ARG  81          2HH2      ARG  81  10.434  -8.193   1.878
  490   HH22  ARG  81          1HH2      ARG  81  11.425  -9.590   1.596
  491    H    HIS  82           H        HIS  82   4.467  -8.434  -4.129
  492    HA   HIS  82           HA       HIS  82   4.699 -10.938  -2.661
  493    HB2  HIS  82           2HB      HIS  82   2.150  -9.792  -3.782
  494    HD1  HIS  82           1HD      HIS  82   3.726 -11.626  -0.859
  495    HD2  HIS  82           2HD      HIS  82   0.720  -8.902  -1.717
  496    HE1  HIS  82           1HE      HIS  82   2.653 -11.073   1.343
  497    HE2  HIS  82           2HE      HIS  82   1.061  -9.207   0.821
  498    HA   PRO  83           HA       PRO  83   5.906 -12.276  -6.816
  499    HB2  PRO  83           2HB      PRO  83   6.555 -14.703  -5.274
  500    HG2  PRO  83           2HG      PRO  83   7.919 -13.741  -3.685
  501    HD2  PRO  83           2HD      PRO  83   5.820 -13.033  -2.975
  502    H    ASP  84           H        ASP  84   4.399 -14.346  -4.323
  503    HA   ASP  84           HA       ASP  84   2.462 -15.239  -6.346
  504    HB2  ASP  84           2HB      ASP  84   4.044 -16.972  -4.445
  505    H    SER  85           H        SER  85   1.155 -13.594  -5.284
  506    HA   SER  85           HA       SER  85  -0.393 -14.820  -3.155
  507    HB2  SER  85           2HB      SER  85   0.478 -11.935  -2.919
  508    HG   SER  85           HG       SER  85   1.435 -14.051  -1.282
  509    H    ASP  86           H        ASP  86  -2.034 -12.524  -2.704
  510    HA   ASP  86           HA       ASP  86  -3.657 -12.739  -5.108
  511    HB2  ASP  86           2HB      ASP  86  -4.320 -11.493  -2.433
  512    H    ILE  87           H        ILE  87  -2.185 -10.232  -3.087
  513    HA   ILE  87           HA       ILE  87  -2.695  -8.290  -5.228
  514    HB   ILE  87           HB       ILE  87  -4.158  -7.366  -3.815
  515   HG12  ILE  87          2HG1      ILE  87  -3.009  -5.862  -2.018
  516   HG21  ILE  87          1HG2      ILE  87  -3.924  -7.569  -1.263
  517   HG22  ILE  87          2HG2      ILE  87  -4.431  -8.977  -2.217
  518   HG23  ILE  87          3HG2      ILE  87  -2.762  -8.843  -1.654
  519   HD11  ILE  87          3HD1      ILE  87  -3.869  -4.979  -4.077
  520   HD12  ILE  87          1HD1      ILE  87  -2.301  -4.265  -3.694
  521   HD13  ILE  87          2HD1      ILE  87  -2.421  -5.513  -4.936
  522    H    PHE  88           H        PHE  88  -0.795  -8.041  -6.138
  523    HA   PHE  88           HA       PHE  88   1.613  -7.598  -4.499
  524    HB2  PHE  88           2HB      PHE  88   2.445  -7.626  -7.134
  525    HD1  PHE  88           1HD      PHE  88  -0.004  -7.372  -8.277
  526    HD2  PHE  88           2HD      PHE  88   1.741 -10.967  -6.804
  527    HE1  PHE  88           1HE      PHE  88  -1.439  -8.682  -9.782
  528    HE2  PHE  88           2HE      PHE  88   0.299 -12.281  -8.302
  529    HZ   PHE  88           HZ       PHE  88  -1.293 -11.140  -9.793
  530    H    LEU  89           H        LEU  89   2.608  -5.702  -4.462
  531    HA   LEU  89           HA       LEU  89   1.564  -3.559  -6.193
  532    HB2  LEU  89           2HB      LEU  89   2.575  -3.431  -3.355
  533    HG   LEU  89           HG       LEU  89   0.373  -2.215  -3.016
  534   HD11  LEU  89          1HD1      LEU  89  -0.236  -1.857  -5.294
  535   HD12  LEU  89          2HD1      LEU  89  -0.242  -3.595  -5.598
  536   HD13  LEU  89          3HD1      LEU  89  -1.438  -2.886  -4.516
  537   HD21  LEU  89          3HD2      LEU  89   0.298  -5.161  -3.599
  538   HD22  LEU  89          1HD2      LEU  89   0.863  -4.423  -2.101
  539   HD23  LEU  89          2HD2      LEU  89  -0.828  -4.268  -2.577
  540    H    ASP  90           H        ASP  90   3.249  -4.271  -7.697
  541    HA   ASP  90           HA       ASP  90   5.183  -3.867  -8.809
  542    HB2  ASP  90           2HB      ASP  90   4.840  -1.532  -7.982
  543    H    ASP  91           H        ASP  91   5.207  -4.748  -5.544
  544    HA   ASP  91           HA       ASP  91   6.255  -6.373  -4.413
  545    HB2  ASP  91           2HB      ASP  91   5.980  -7.689  -6.423
  546    H    VAL  92           H        VAL  92   7.481  -3.639  -4.938
  547    HA   VAL  92           HA       VAL  92   9.763  -4.232  -3.290
  548    HB   VAL  92           HB       VAL  92  10.726  -4.404  -5.541
  549   HG11  VAL  92          1HG1      VAL  92  10.022  -1.502  -5.846
  550   HG12  VAL  92          2HG1      VAL  92  11.036  -2.438  -6.945
  551   HG13  VAL  92          3HG1      VAL  92   9.330  -2.849  -6.752
  552   HG21  VAL  92          3HG2      VAL  92  11.729  -2.076  -3.899
  553   HG22  VAL  92          1HG2      VAL  92  12.158  -3.778  -3.709
  554   HG23  VAL  92          2HG2      VAL  92  12.649  -2.908  -5.160
  555    H    THR  93           H        THR  93   7.546  -3.064  -2.467
  556    HA   THR  93           HA       THR  93   8.669  -0.568  -1.552
  557    HB   THR  93           HB       THR  93   7.350   0.846  -2.654
  558    HG1  THR  93           1HG      THR  93   5.845   0.145  -0.838
  559   HG21  THR  93          3HG2      THR  93   5.875  -1.517  -3.829
  560   HG22  THR  93          1HG2      THR  93   7.304  -0.748  -4.517
  561   HG23  THR  93          2HG2      THR  93   5.783   0.146  -4.409
  562    H    VAL  94           H        VAL  94   7.372  -3.432  -0.897
  563    HA   VAL  94           HA       VAL  94   6.137  -2.548   1.615
  564    HB   VAL  94           HB       VAL  94   4.885  -4.839   0.166
  565   HG11  VAL  94          1HG1      VAL  94   3.807  -2.739   2.029
  566   HG12  VAL  94          2HG1      VAL  94   2.894  -4.098   1.373
  567   HG13  VAL  94          3HG1      VAL  94   4.257  -4.391   2.454
  568   HG21  VAL  94          3HG2      VAL  94   3.235  -3.315  -0.888
  569   HG22  VAL  94          1HG2      VAL  94   4.268  -1.953  -0.456
  570   HG23  VAL  94          2HG2      VAL  94   4.855  -3.185  -1.577
  571    H    SER  95           H        SER  95   6.582  -3.911   3.337
  572    HA   SER  95           HA       SER  95   8.597  -5.899   3.009
  573    HB2  SER  95           2HB      SER  95   6.892  -5.322   5.446
  574    HG   SER  95           HG       SER  95   9.464  -4.298   5.172
  575    H    ARG  96           H        ARG  96   7.423  -7.210   1.453
  576    HA   ARG  96           HA       ARG  96   6.223  -8.976   0.764
  577    HB2  ARG  96           2HB      ARG  96   7.175  -9.916   2.997
  578    HG2  ARG  96           2HG      ARG  96   5.618 -11.030   1.002
  579    HD2  ARG  96           2HD      ARG  96   4.647 -12.074   3.638
  580    HE   ARG  96           HE       ARG  96   3.835 -12.737   0.897
  581   HH11  ARG  96          2HH1      ARG  96   4.524 -13.621   4.208
  582   HH12  ARG  96          1HH1      ARG  96   3.919 -15.242   4.051
  583   HH21  ARG  96          2HH2      ARG  96   3.006 -14.900   0.684
  584   HH22  ARG  96          1HH2      ARG  96   3.033 -15.958   2.064
  585    H    ARG  97           H        ARG  97   4.457  -7.941   3.703
  586    HA   ARG  97           HA       ARG  97   2.300  -7.029   1.916
  587    HB2  ARG  97           2HB      ARG  97   0.582  -8.213   3.041
  588    HG2  ARG  97           2HG      ARG  97   1.960  -7.993   5.338
  589    HD2  ARG  97           2HD      ARG  97   3.193 -10.180   4.323
  590    HE   ARG  97           HE       ARG  97   0.765 -11.248   4.918
  591   HH11  ARG  97          2HH1      ARG  97   4.005 -11.687   6.194
  592   HH12  ARG  97          1HH1      ARG  97   3.675 -13.295   6.791
  593   HH21  ARG  97          2HH2      ARG  97   0.330 -13.311   5.731
  594   HH22  ARG  97          1HH2      ARG  97   1.584 -14.216   6.526
  595    H    HIS  98           H        HIS  98   1.200  -5.328   2.608
  596    HA   HIS  98           HA       HIS  98   2.016  -4.054   5.118
  597    HB2  HIS  98           2HB      HIS  98   1.516  -2.143   4.000
  598    HD1  HIS  98           1HD      HIS  98  -0.356  -1.089   5.329
  599    HD2  HIS  98           2HD      HIS  98  -1.764  -3.531   2.238
  600    HE1  HIS  98           1HE      HIS  98  -2.819  -0.641   5.157
  601    HE2  HIS  98           2HE      HIS  98  -3.621  -2.021   3.213
  602    H    ALA  99           H        ALA  99  -0.691  -5.459   3.514
  603    HA   ALA  99           HA       ALA  99  -1.852  -6.096   6.066
  604    HB1  ALA  99           1HB      ALA  99  -2.929  -3.984   5.410
  605    HB2  ALA  99           2HB      ALA  99  -3.451  -4.739   3.904
  606    HB3  ALA  99           3HB      ALA  99  -4.063  -5.336   5.449
  607    H    GLU 100           H        GLU 100  -3.484  -7.697   5.861
  608    HA   GLU 100           HA       GLU 100  -3.708  -8.912   3.210
  609    HB2  GLU 100           2HB      GLU 100  -3.873 -11.149   4.429
  610    HG2  GLU 100           2HG      GLU 100  -2.395  -9.668   6.589
  611    H    PHE 101           H        PHE 101  -5.684  -9.194   2.582
  612    HA   PHE 101           HA       PHE 101  -7.726  -7.820   3.887
  613    HB2  PHE 101           2HB      PHE 101  -8.288  -7.837   1.679
  614    HD1  PHE 101           1HD      PHE 101 -10.512  -8.323   3.214
  615    HD2  PHE 101           2HD      PHE 101  -8.579 -11.069   0.602
  616    HE1  PHE 101           1HE      PHE 101 -12.601  -9.599   3.006
  617    HE2  PHE 101           2HE      PHE 101 -10.663 -12.341   0.391
  618    HZ   PHE 101           HZ       PHE 101 -12.678 -11.608   1.595
  619    H    ARG 102           H        ARG 102  -8.315  -8.440   5.776
  620    HA   ARG 102           HA       ARG 102  -8.513 -11.257   6.289
  621    HB2  ARG 102           2HB      ARG 102  -7.302  -9.708   7.844
  622    HG2  ARG 102           2HG      ARG 102  -8.332 -10.500   9.950
  623    HD2  ARG 102           2HD      ARG 102  -8.005 -12.882   9.499
  624    HE   ARG 102           HE       ARG 102  -5.959 -11.532   7.881
  625   HH11  ARG 102          2HH1      ARG 102  -7.090 -12.578  11.039
  626   HH12  ARG 102          1HH1      ARG 102  -5.499 -12.611  11.736
  627   HH21  ARG 102          2HH2      ARG 102  -3.848 -11.638   8.806
  628   HH22  ARG 102          1HH2      ARG 102  -3.668 -12.077  10.481
  629    H    LEU 103           H        LEU 103 -10.513 -11.955   5.448
  630    HA   LEU 103           HA       LEU 103 -12.865 -10.374   5.960
  631    HB2  LEU 103           2HB      LEU 103 -12.584 -11.856   3.933
  632    HG   LEU 103           HG       LEU 103 -14.910 -11.086   4.891
  633   HD11  LEU 103          1HD1      LEU 103 -16.049 -12.357   3.141
  634   HD12  LEU 103          2HD1      LEU 103 -14.507 -11.720   2.570
  635   HD13  LEU 103          3HD1      LEU 103 -14.653 -13.423   2.999
  636   HD21  LEU 103          3HD2      LEU 103 -15.044 -12.752   6.646
  637   HD22  LEU 103          1HD2      LEU 103 -16.368 -12.924   5.491
  638   HD23  LEU 103          2HD2      LEU 103 -15.002 -14.042   5.442
  639    H    GLU 104           H        GLU 104 -13.416 -10.176   7.955
  640    HA   GLU 104           HA       GLU 104 -14.016 -12.587   9.481
  641    HB2  GLU 104           2HB      GLU 104 -13.291 -11.344  11.570
  642    HG2  GLU 104           2HG      GLU 104 -11.739  -9.665   9.618
  643    H    ASN 105           H        ASN 105 -15.841 -12.454  10.707
  644    HA   ASN 105           HA       ASN 105 -18.006 -11.870  11.087
  645    HB2  ASN 105           2HB      ASN 105 -17.069  -9.002  10.815
  646   HD21  ASN 105          1HD2      ASN 105 -15.167  -9.091  11.909
  647   HD22  ASN 105          2HD2      ASN 105 -15.042  -9.529  13.580
  648    H    ASN 106           H        ASN 106 -17.017 -12.380   8.452
  649    HA   ASN 106           HA       ASN 106 -17.751 -12.464   6.302
  650    HB2  ASN 106           2HB      ASN 106 -20.184 -11.007   7.317
  651   HD21  ASN 106          1HD2      ASN 106 -20.646 -12.184   9.121
  652   HD22  ASN 106          2HD2      ASN 106 -20.963 -13.882   9.102
  653    H    GLU 107           H        GLU 107 -16.472  -9.916   7.533
  654    HA   GLU 107           HA       GLU 107 -17.137  -8.170   5.273
  655    HB2  GLU 107           2HB      GLU 107 -16.473  -7.430   8.123
  656    HG2  GLU 107           2HG      GLU 107 -18.884  -6.855   6.415
  657    H    PHE 108           H        PHE 108 -15.463  -7.027   4.320
  658    HA   PHE 108           HA       PHE 108 -12.922  -8.409   4.488
  659    HB2  PHE 108           2HB      PHE 108 -13.261  -6.112   2.603
  660    HD1  PHE 108           2HD      PHE 108 -13.984  -9.680   1.849
  661    HD2  PHE 108           1HD      PHE 108 -15.557  -5.722   2.124
  662    HE1  PHE 108           2HE      PHE 108 -16.028 -10.408   0.697
  663    HE2  PHE 108           1HE      PHE 108 -17.604  -6.457   0.974
  664    HZ   PHE 108           HZ       PHE 108 -17.840  -8.802   0.260
  665    H    ASN 109           H        ASN 109 -11.248  -7.679   5.641
  666    HA   ASN 109           HA       ASN 109 -11.203  -4.823   6.406
  667    HB2  ASN 109           2HB      ASN 109 -10.414  -7.215   8.095
  668   HD21  ASN 109          1HD2      ASN 109 -13.053  -6.910   7.133
  669   HD22  ASN 109          2HD2      ASN 109 -14.059  -6.528   8.484
  670    H    VAL 110           H        VAL 110  -8.965  -4.051   6.987
  671    HA   VAL 110           HA       VAL 110  -6.920  -5.666   5.614
  672    HB   VAL 110           HB       VAL 110  -5.716  -3.775   4.958
  673   HG11  VAL 110          1HG1      VAL 110  -8.603  -3.020   4.719
  674   HG12  VAL 110          2HG1      VAL 110  -7.286  -2.451   3.696
  675   HG13  VAL 110          3HG1      VAL 110  -7.740  -4.156   3.680
  676   HG21  VAL 110          3HG2      VAL 110  -6.150  -1.491   5.656
  677   HG22  VAL 110          1HG2      VAL 110  -7.458  -2.042   6.707
  678   HG23  VAL 110          2HG2      VAL 110  -5.793  -2.510   7.050
  679    H    VAL 111           H        VAL 111  -5.326  -6.415   6.761
  680    HA   VAL 111           HA       VAL 111  -5.063  -5.536   9.553
  681    HB   VAL 111           HB       VAL 111  -4.302  -8.071   8.124
  682   HG11  VAL 111          1HG1      VAL 111  -2.313  -7.331   9.373
  683   HG12  VAL 111          2HG1      VAL 111  -3.290  -7.242  10.846
  684   HG13  VAL 111          3HG1      VAL 111  -3.025  -8.800  10.059
  685   HG21  VAL 111          3HG2      VAL 111  -5.516  -9.108   9.988
  686   HG22  VAL 111          1HG2      VAL 111  -5.815  -7.512  10.674
  687   HG23  VAL 111          2HG2      VAL 111  -6.519  -7.950   9.117
  688    H    ASP 112           H        ASP 112  -3.566  -3.999   9.838
  689    HA   ASP 112           HA       ASP 112  -1.321  -3.752   8.031
  690    HB2  ASP 112           2HB      ASP 112  -2.147  -1.688   8.938
  691    H    VAL 113           H        VAL 113   0.487  -4.895   8.204
  692    HA   VAL 113           HA       VAL 113   1.153  -6.049  10.831
  693    HB   VAL 113           HB       VAL 113   2.270  -7.890   9.649
  694   HG11  VAL 113          1HG1      VAL 113   0.246  -9.043   8.841
  695   HG12  VAL 113          2HG1      VAL 113  -0.035  -8.205  10.367
  696   HG13  VAL 113          3HG1      VAL 113  -0.620  -7.506   8.854
  697   HG21  VAL 113          3HG2      VAL 113   2.831  -6.750   7.582
  698   HG22  VAL 113          1HG2      VAL 113   1.907  -8.216   7.250
  699   HG23  VAL 113          2HG2      VAL 113   1.120  -6.642   7.161
  700    H    GLY 114           H        GLY 114   2.298  -4.283   8.069
  701    HA2  GLY 114           1HA      GLY 114   4.238  -2.833   9.066
  702    HA3  GLY 114           2HA      GLY 114   5.052  -4.386   9.036
  703    H    SER 115           H        SER 115   4.242  -1.617   7.292
  704    HA   SER 115           HA       SER 115   4.916  -2.847   4.712
  705    HB2  SER 115           2HB      SER 115   2.884  -1.530   4.704
  706    HG   SER 115           HG       SER 115   3.970   0.432   3.435
  707    H    LEU 116           H        LEU 116   6.650  -2.024   3.414
  708    HA   LEU 116           HA       LEU 116   8.951  -1.359   4.869
  709    HB2  LEU 116           2HB      LEU 116   8.837  -2.509   2.652
  710    HG   LEU 116           HG       LEU 116  10.866  -1.836   1.747
  711   HD11  LEU 116          1HD1      LEU 116  10.422   0.927   2.852
  712   HD12  LEU 116          2HD1      LEU 116  11.800   0.394   1.889
  713   HD13  LEU 116          3HD1      LEU 116  10.188   0.442   1.173
  714   HD21  LEU 116          3HD2      LEU 116  12.330  -1.291   3.632
  715   HD22  LEU 116          1HD2      LEU 116  10.918  -0.863   4.602
  716   HD23  LEU 116          2HD2      LEU 116  11.145  -2.527   4.062
  717    H    ASN 117           H        ASN 117   7.130   0.713   2.585
  718    HA   ASN 117           HA       ASN 117   8.447   3.127   3.407
  719    HB2  ASN 117           2HB      ASN 117   5.835   2.776   1.928
  720   HD21  ASN 117          1HD2      ASN 117   5.999   2.671  -0.307
  721   HD22  ASN 117          2HD2      ASN 117   7.472   2.210  -1.092
  722    H    GLY 118           H        GLY 118   5.458   1.461   4.249
  723    HA2  GLY 118           1HA      GLY 118   4.921   1.968   6.719
  724    HA3  GLY 118           2HA      GLY 118   4.749   3.613   6.124
  725    H    THR 119           H        THR 119   2.697   2.176   7.425
  726    HA   THR 119           HA       THR 119   0.735   1.835   5.249
  727    HB   THR 119           HB       THR 119   0.777   0.696   8.039
  728    HG1  THR 119           1HG      THR 119   1.124  -1.150   7.050
  729   HG21  THR 119          3HG2      THR 119  -1.487   1.507   7.616
  730   HG22  THR 119          1HG2      THR 119  -1.438  -0.255   7.584
  731   HG23  THR 119          2HG2      THR 119  -1.515   0.651   6.073
  732    H    TYR 120           H        TYR 120  -0.860   3.304   5.070
  733    HA   TYR 120           HA       TYR 120  -1.844   4.588   7.506
  734    HB2  TYR 120           2HB      TYR 120  -1.005   6.036   4.998
  735    HD1  TYR 120           1HD      TYR 120  -1.376   6.945   8.594
  736    HD2  TYR 120           2HD      TYR 120   1.264   6.404   5.304
  737    HE1  TYR 120           1HE      TYR 120   0.463   7.881   9.923
  738    HE2  TYR 120           2HE      TYR 120   3.112   7.331   6.630
  739    HH   TYR 120           HH       TYR 120   3.502   8.735   8.522
  740    H    VAL 121           H        VAL 121  -3.808   3.665   7.591
  741    HA   VAL 121           HA       VAL 121  -5.475   3.549   5.185
  742    HB   VAL 121           HB       VAL 121  -6.003   2.573   8.010
  743   HG11  VAL 121          1HG1      VAL 121  -8.105   3.204   6.983
  744   HG12  VAL 121          2HG1      VAL 121  -7.694   2.303   5.524
  745   HG13  VAL 121          3HG1      VAL 121  -7.979   1.443   7.036
  746   HG21  VAL 121          3HG2      VAL 121  -5.798   0.359   7.059
  747   HG22  VAL 121          1HG2      VAL 121  -5.500   1.051   5.465
  748   HG23  VAL 121          2HG2      VAL 121  -4.328   1.287   6.765
  749    H    ASN 122           H        ASN 122  -6.644   5.283   4.693
  750    HA   ASN 122           HA       ASN 122  -7.640   7.327   4.839
  751    HB2  ASN 122           2HB      ASN 122  -8.216   6.904   7.766
  752   HD21  ASN 122          1HD2      ASN 122  -8.881   5.442   4.661
  753   HD22  ASN 122          2HD2      ASN 122  -9.952   4.216   5.260
  754    H    ARG 123           H        ARG 123  -4.919   7.137   5.137
  755    HA   ARG 123           HA       ARG 123  -3.014   7.978   5.990
  756    HB2  ARG 123           2HB      ARG 123  -4.889  10.295   6.336
  757    HG2  ARG 123           2HG      ARG 123  -2.675   9.718   4.373
  758    HD2  ARG 123           2HD      ARG 123  -3.291  11.813   3.325
  759    HE   ARG 123           HE       ARG 123  -1.579  12.070   5.033
  760   HH11  ARG 123          2HH1      ARG 123  -4.833  13.117   5.874
  761   HH12  ARG 123          1HH1      ARG 123  -4.291  14.181   7.136
  762   HH21  ARG 123          2HH2      ARG 123  -0.880  13.498   6.662
  763   HH22  ARG 123          1HH2      ARG 123  -2.044  14.393   7.588
  764    H    GLU 124           H        GLU 124  -4.662   6.458   7.946
  765    HA   GLU 124           HA       GLU 124  -3.001   7.283  10.203
  766    HB2  GLU 124           2HB      GLU 124  -4.758   6.954  11.809
  767    HG2  GLU 124           2HG      GLU 124  -6.643   6.412   9.537
  768    HA   PRO 125           HA       PRO 125  -2.019   2.958  10.091
  769    HB2  PRO 125           2HB      PRO 125  -1.139   3.258  12.874
  770    HG2  PRO 125           2HG      PRO 125   0.049   5.217  12.664
  771    HD2  PRO 125           2HD      PRO 125  -2.070   6.112  12.417
  772    H    VAL 126           H        VAL 126  -3.490   1.360  10.354
  773    HA   VAL 126           HA       VAL 126  -5.160   1.403  12.783
  774    HB   VAL 126           HB       VAL 126  -6.939   0.296  11.540
  775   HG11  VAL 126          1HG1      VAL 126  -7.613   2.132  10.080
  776   HG12  VAL 126          2HG1      VAL 126  -6.947   2.724  11.603
  777   HG13  VAL 126          3HG1      VAL 126  -5.972   2.778  10.134
  778   HG21  VAL 126          3HG2      VAL 126  -5.120   0.528   9.141
  779   HG22  VAL 126          1HG2      VAL 126  -5.619  -0.962   9.940
  780   HG23  VAL 126          2HG2      VAL 126  -6.810   0.022   9.093
  781    H    ASP 127           H        ASP 127  -6.151  -0.890  13.154
  782    HA   ASP 127           HA       ASP 127  -3.978  -2.833  13.015
  783    HB2  ASP 127           2HB      ASP 127  -5.063  -2.590  15.186
  784    H    SER 128           H        SER 128  -7.490  -2.974  12.604
  785    HA   SER 128           HA       SER 128  -7.258  -4.228  10.006
  786    HB2  SER 128           2HB      SER 128  -7.007  -6.140  11.532
  787    HG   SER 128           HG       SER 128  -9.640  -6.495  10.756
  788    H    ALA 129           H        ALA 129  -8.400  -2.556   9.176
  789    HA   ALA 129           HA       ALA 129 -10.929  -1.780  10.431
  790    HB1  ALA 129           1HB      ALA 129 -10.799   0.201   8.996
  791    HB2  ALA 129           2HB      ALA 129  -9.340   0.007   9.965
  792    HB3  ALA 129           3HB      ALA 129  -9.329  -0.434   8.257
  793    H    VAL 130           H        VAL 130 -12.873  -1.867   9.380
  794    HA   VAL 130           HA       VAL 130 -13.083  -3.768   7.219
  795    HB   VAL 130           HB       VAL 130 -15.284  -2.078   8.421
  796   HG11  VAL 130          1HG1      VAL 130 -15.352  -4.682   6.902
  797   HG12  VAL 130          2HG1      VAL 130 -16.748  -3.886   7.629
  798   HG13  VAL 130          3HG1      VAL 130 -15.879  -3.109   6.306
  799   HG21  VAL 130          3HG2      VAL 130 -14.334  -4.810   9.274
  800   HG22  VAL 130          1HG2      VAL 130 -14.179  -3.315  10.196
  801   HG23  VAL 130          2HG2      VAL 130 -15.775  -3.992   9.873
  802    H    LEU 131           H        LEU 131 -13.247  -3.325   5.118
  803    HA   LEU 131           HA       LEU 131 -12.775  -0.804   4.023
  804    HB2  LEU 131           2HB      LEU 131 -13.755  -3.409   2.965
  805    HG   LEU 131           HG       LEU 131 -11.828  -2.918   1.317
  806   HD11  LEU 131          1HD1      LEU 131 -11.063  -1.137   3.633
  807   HD12  LEU 131          2HD1      LEU 131 -10.016  -1.582   2.287
  808   HD13  LEU 131          3HD1      LEU 131 -11.459  -0.610   1.996
  809   HD21  LEU 131          3HD2      LEU 131 -11.307  -3.644   4.204
  810   HD22  LEU 131          1HD2      LEU 131 -11.784  -4.745   2.911
  811   HD23  LEU 131          2HD2      LEU 131 -10.209  -3.954   2.860
  812    H    ALA 132           H        ALA 132 -14.179   0.368   2.457
  813    HA   ALA 132           HA       ALA 132 -16.998   0.117   2.595
  814    HB1  ALA 132           1HB      ALA 132 -17.468   2.240   3.765
  815    HB2  ALA 132           2HB      ALA 132 -16.679   1.059   4.813
  816    HB3  ALA 132           3HB      ALA 132 -15.750   2.391   4.131
  817    H    ASN 133           H        ASN 133 -18.073   2.067   1.512
  818    HA   ASN 133           HA       ASN 133 -16.851   2.602  -0.963
  819    HB2  ASN 133           2HB      ASN 133 -19.244   2.664  -0.792
  820   HD21  ASN 133          1HD2      ASN 133 -20.450   5.337  -0.623
  821   HD22  ASN 133          2HD2      ASN 133 -19.943   6.167  -2.053
  822    H    GLY 134           H        GLY 134 -15.125   3.844  -1.301
  823    HA2  GLY 134           1HA      GLY 134 -14.107   5.946  -1.514
  824    HA3  GLY 134           2HA      GLY 134 -15.166   6.564  -0.254
  825    H    ASP 135           H        ASP 135 -13.913   3.653   0.753
  826    HA   ASP 135           HA       ASP 135 -12.217   4.940   2.675
  827    HB2  ASP 135           2HB      ASP 135 -13.552   2.922   3.228
  828    H    GLU 136           H        GLU 136 -10.339   5.709   2.084
  829    HA   GLU 136           HA       GLU 136  -8.756   4.361   0.048
  830    HB2  GLU 136           2HB      GLU 136  -8.833   6.603  -0.448
  831    HG2  GLU 136           2HG      GLU 136  -6.369   6.231   1.204
  832    H    VAL 137           H        VAL 137  -6.962   3.292   0.424
  833    HA   VAL 137           HA       VAL 137  -5.786   3.343   3.135
  834    HB   VAL 137           HB       VAL 137  -5.912   0.893   1.346
  835   HG11  VAL 137          1HG1      VAL 137  -3.973   0.910   2.798
  836   HG12  VAL 137          2HG1      VAL 137  -4.996   1.211   4.202
  837   HG13  VAL 137          3HG1      VAL 137  -5.122  -0.316   3.330
  838   HG21  VAL 137          3HG2      VAL 137  -7.534  -0.028   2.938
  839   HG22  VAL 137          1HG2      VAL 137  -7.548   1.504   3.811
  840   HG23  VAL 137          2HG2      VAL 137  -8.151   1.429   2.156
  841    H    GLN 138           H        GLN 138  -3.639   3.833   3.123
  842    HA   GLN 138           HA       GLN 138  -2.259   3.559   0.556
  843    HB2  GLN 138           2HB      GLN 138  -1.986   5.760   1.439
  844    HG2  GLN 138           2HG      GLN 138   0.164   4.339   0.758
  845   HE21  GLN 138          1HE2      GLN 138   2.211   3.823   1.433
  846   HE22  GLN 138          2HE2      GLN 138   2.632   3.689   3.101
  847    H    ILE 139           H        ILE 139  -1.116   1.840   0.223
  848    HA   ILE 139           HA       ILE 139   0.367   0.717   2.493
  849    HB   ILE 139           HB       ILE 139  -0.246  -1.350   2.002
  850   HG12  ILE 139          2HG1      ILE 139   1.563  -1.259   0.219
  851   HG21  ILE 139          1HG2      ILE 139  -2.398  -0.418   1.488
  852   HG22  ILE 139          2HG2      ILE 139  -1.939  -0.267  -0.211
  853   HG23  ILE 139          3HG2      ILE 139  -2.071  -1.867   0.533
  854   HD11  ILE 139          3HD1      ILE 139   0.154   0.056  -1.401
  855   HD12  ILE 139          1HD1      ILE 139   0.972  -1.365  -2.040
  856   HD13  ILE 139          2HD1      ILE 139  -0.755  -1.432  -1.669
  857    H    GLY 140           H        GLY 140   2.546   0.503   2.237
  858    HA2  GLY 140           1HA      GLY 140   4.613   0.769   1.304
  859    HA3  GLY 140           2HA      GLY 140   3.860   0.310  -0.223
  860    H    LYS 141           H        LYS 141   3.350   1.860  -1.702
  861    HA   LYS 141           HA       LYS 141   3.669   4.634  -0.869
  862    HB2  LYS 141           2HB      LYS 141   5.150   4.982  -2.881
  863    HG2  LYS 141           2HG      LYS 141   5.273   1.976  -2.752
  864    HD2  LYS 141           2HD      LYS 141   7.535   3.113  -2.847
  865    HE2  LYS 141           2HE      LYS 141   6.367   4.051  -5.439
  866    HZ1  LYS 141           3HZ      LYS 141   8.461   2.860  -5.893
  867    HZ2  LYS 141           1HZ      LYS 141   9.271   3.890  -4.813
  868    HZ3  LYS 141           2HZ      LYS 141   8.563   4.521  -6.221
  869    H    PHE 142           H        PHE 142   1.504   2.748  -1.828
  870    HA   PHE 142           HA       PHE 142   0.681   4.197  -4.268
  871    HB2  PHE 142           2HB      PHE 142  -0.595   1.594  -3.395
  872    HD1  PHE 142           2HD      PHE 142   1.856   1.131  -2.359
  873    HD2  PHE 142           1HD      PHE 142   0.857   1.254  -6.497
  874    HE1  PHE 142           2HE      PHE 142   3.809  -0.265  -2.879
  875    HE2  PHE 142           1HE      PHE 142   2.811  -0.133  -7.007
  876    HZ   PHE 142           HZ       PHE 142   4.289  -0.894  -5.205
  877    H    ARG 143           H        ARG 143  -1.492   4.916  -4.373
  878    HA   ARG 143           HA       ARG 143  -2.753   5.182  -1.738
  879    HB2  ARG 143           2HB      ARG 143  -2.020   7.264  -2.977
  880    HG2  ARG 143           2HG      ARG 143  -4.905   7.629  -2.879
  881    HD2  ARG 143           2HD      ARG 143  -4.225   9.264  -1.118
  882    HE   ARG 143           HE       ARG 143  -2.479   9.962  -3.319
  883   HH11  ARG 143          2HH1      ARG 143  -5.807   9.647  -2.212
  884   HH12  ARG 143          1HH1      ARG 143  -6.416  10.861  -3.308
  885   HH21  ARG 143          2HH2      ARG 143  -3.271  11.588  -4.722
  886   HH22  ARG 143          1HH2      ARG 143  -4.969  11.974  -4.724
  887    H    LEU 144           H        LEU 144  -4.242   3.682  -1.471
  888    HA   LEU 144           HA       LEU 144  -5.678   2.615  -3.792
  889    HB2  LEU 144           2HB      LEU 144  -5.443   1.575  -0.970
  890    HG   LEU 144           HG       LEU 144  -4.172   0.575  -3.502
  891   HD11  LEU 144          1HD1      LEU 144  -2.139   0.568  -2.136
  892   HD12  LEU 144          2HD1      LEU 144  -2.843   2.182  -2.254
  893   HD13  LEU 144          3HD1      LEU 144  -3.054   1.232  -0.782
  894   HD21  LEU 144          3HD2      LEU 144  -3.537  -1.408  -2.194
  895   HD22  LEU 144          1HD2      LEU 144  -4.580  -0.850  -0.885
  896   HD23  LEU 144          2HD2      LEU 144  -5.279  -1.287  -2.445
  897    H    VAL 145           H        VAL 145  -7.913   2.262  -3.726
  898    HA   VAL 145           HA       VAL 145  -9.375   3.283  -1.417
  899    HB   VAL 145           HB       VAL 145 -10.263   5.020  -2.496
  900   HG11  VAL 145          1HG1      VAL 145  -8.349   5.220  -3.879
  901   HG12  VAL 145          2HG1      VAL 145  -8.926   3.956  -4.970
  902   HG13  VAL 145          3HG1      VAL 145  -9.769   5.504  -4.885
  903   HG21  VAL 145          3HG2      VAL 145 -11.371   2.878  -4.296
  904   HG22  VAL 145          1HG2      VAL 145 -12.160   3.693  -2.942
  905   HG23  VAL 145          2HG2      VAL 145 -11.834   4.581  -4.431
  906    H    PHE 146           H        PHE 146 -11.156   2.104  -0.934
  907    HA   PHE 146           HA       PHE 146 -11.536  -0.347  -2.500
  908    HB2  PHE 146           2HB      PHE 146 -11.147  -0.868  -0.226
  909    HD1  PHE 146           1HD      PHE 146 -12.021  -2.962  -1.120
  910    HD2  PHE 146           2HD      PHE 146 -14.607   0.043   0.407
  911    HE1  PHE 146           1HE      PHE 146 -13.852  -4.593  -1.006
  912    HE2  PHE 146           2HE      PHE 146 -16.442  -1.584   0.527
  913    HZ   PHE 146           HZ       PHE 146 -16.064  -3.911  -0.182
  914    H    LEU 147           H        LEU 147 -13.365  -0.799  -3.536
  915    HA   LEU 147           HA       LEU 147 -15.785   0.643  -2.760
  916    HB2  LEU 147           2HB      LEU 147 -14.481   0.841  -5.320
  917    HG   LEU 147           HG       LEU 147 -16.171   2.555  -5.808
  918   HD11  LEU 147          1HD1      LEU 147 -17.392   1.698  -3.190
  919   HD12  LEU 147          2HD1      LEU 147 -17.882   3.093  -4.152
  920   HD13  LEU 147          3HD1      LEU 147 -18.093   1.462  -4.794
  921   HD21  LEU 147          3HD2      LEU 147 -15.063   2.726  -3.004
  922   HD22  LEU 147          1HD2      LEU 147 -14.230   3.201  -4.487
  923   HD23  LEU 147          2HD2      LEU 147 -15.662   4.086  -3.960
  924    H    THR 148           H        THR 148 -17.705  -0.427  -3.858
  925    HA   THR 148           HA       THR 148 -17.742  -3.197  -4.377
  926    HB   THR 148           HB       THR 148 -16.966  -3.251  -1.967
  927    HG1  THR 148           1HG      THR 148 -19.524  -4.353  -2.595
  928   HG21  THR 148          3HG2      THR 148 -19.719  -2.128  -1.415
  929   HG22  THR 148          1HG2      THR 148 -18.187  -1.290  -1.152
  930   HG23  THR 148          2HG2      THR 148 -18.581  -2.726  -0.207
  931    H    GLY 149           H        GLY 149 -20.129  -3.964  -4.284
  932    HA2  GLY 149           1HA      GLY 149 -21.947  -1.636  -4.354
  933    HA3  GLY 149           2HA      GLY 149 -22.224  -3.158  -5.191
  934    HA   PRO 150           HA       PRO 150 -23.798  -2.934  -0.558
  935    HB2  PRO 150           2HB      PRO 150 -26.335  -1.949  -1.046
  936    HG2  PRO 150           2HG      PRO 150 -26.034  -1.204  -3.209
  937    HD2  PRO 150           2HD      PRO 150 -23.939  -1.063  -4.174
  938    H    LYS 151           H        LYS 151 -24.147  -5.034  -0.317
  939    HA   LYS 151           HA       LYS 151 -26.105  -6.390  -2.045
  940    HB2  LYS 151           2HB      LYS 151 -25.083  -8.486  -1.155
  941    HG2  LYS 151           2HG      LYS 151 -23.080  -6.618   0.104
  942    HD2  LYS 151           2HD      LYS 151 -23.103  -9.629  -0.025
  943    HE2  LYS 151           2HE      LYS 151 -20.867  -9.432   0.967
  944    HZ1  LYS 151           3HZ      LYS 151 -22.933  -8.049   2.595
  945    HZ2  LYS 151           1HZ      LYS 151 -21.537  -8.803   3.189
  946    HZ3  LYS 151           2HZ      LYS 151 -22.758  -9.728   2.458
  947    H    GLN 152           H        GLN 152 -26.080  -4.781   0.728
  948    HA   GLN 152           HA       GLN 152 -28.118  -6.519   1.955
  949    HB2  GLN 152           2HB      GLN 152 -25.939  -6.245   3.245
  950    HG2  GLN 152           2HG      GLN 152 -28.351  -5.186   4.695
  951   HE21  GLN 152          1HE2      GLN 152 -27.082  -4.085   6.168
  952   HE22  GLN 152          2HE2      GLN 152 -26.068  -4.894   7.316
  953    H    GLY 153           H        GLY 153 -29.039  -4.979   0.060
  954    HA2  GLY 153           1HA      GLY 153 -30.664  -3.042   1.458
  955    HA3  GLY 153           2HA      GLY 153 -29.570  -2.337   0.277
  956    H    GLU 154           H        GLU 154 -30.393  -2.029  -1.658
  957    HA   GLU 154           HA       GLU 154 -31.960  -3.984  -3.023
  958    HB2  GLU 154           2HB      GLU 154 -33.688  -3.028  -1.515
  959    HG2  GLU 154           2HG      GLU 154 -34.052  -2.292  -4.407
  960    H    ASP 155           H        ASP 155 -32.081  -0.442  -3.100
  961    HA   ASP 155           HA       ASP 155 -31.281   1.114  -4.544
  962    HB2  ASP 155           2HB      ASP 155 -29.059  -0.880  -5.017
  963    H    ASP 156           H        ASP 156 -33.259  -0.410  -5.696
  964    HA   ASP 156           HA       ASP 156 -32.360  -1.252  -8.318
  965    HB2  ASP 156           2HB      ASP 156 -34.192  -2.479  -7.228
  966    H    GLY 157           H        GLY 157 -32.762  -0.210 -10.247
  967    HA2  GLY 157           1HA      GLY 157 -33.811   1.667 -11.444
  968    HA3  GLY 157           2HA      GLY 157 -33.579   2.619  -9.982
  969    H    SER 158           H        SER 158 -31.417   0.421 -11.715
  970    HA   SER 158           HA       SER 158 -29.257   2.328 -11.404
  971    HB2  SER 158           2HB      SER 158 -29.098  -0.397 -12.691
  972    HG   SER 158           HG       SER 158 -28.677   0.060  -9.930
  973    H    THR 159           H        THR 159 -28.359   3.493 -12.983
  974    HA   THR 159           HA       THR 159 -28.261   2.743 -15.686
  975    HB   THR 159           HB       THR 159 -30.597   3.339 -15.814
  976    HG1  THR 159           1HG      THR 159 -29.457   3.938 -17.636
  977   HG21  THR 159          3HG2      THR 159 -30.776   4.816 -13.878
  978   HG22  THR 159          1HG2      THR 159 -31.429   5.591 -15.322
  979   HG23  THR 159          2HG2      THR 159 -29.835   6.050 -14.719
  980    H    GLY 160           H        GLY 160 -26.108   3.154 -14.873
  981    HA2  GLY 160           1HA      GLY 160 -25.310   5.784 -14.086
  982    HA3  GLY 160           2HA      GLY 160 -24.244   4.438 -14.457
  983    H    GLY 161           H        GLY 161 -25.836   4.322 -17.119
  984    HA2  GLY 161           1HA      GLY 161 -25.756   6.405 -18.751
  985    HA3  GLY 161           2HA      GLY 161 -24.033   6.144 -18.521
  986    HA   PRO 162           HA       PRO 162 -25.744   3.088 -21.679
  987    HB2  PRO 162           2HB      PRO 162 -25.637   4.803 -23.943
  988    HG2  PRO 162           2HG      PRO 162 -26.347   6.840 -23.222
  989    HD2  PRO 162           2HD      PRO 162 -24.665   6.828 -21.645
  Start of MODEL    7
    1    H1   VAL   1           H        VAL   1  19.339  12.645 -23.833
    2    HA   VAL   1           HA       VAL   1  18.948   9.765 -24.172
    3    HB   VAL   1           HB       VAL   1  21.517  11.344 -23.878
    4   HG11  VAL   1          1HG1      VAL   1  21.067   8.437 -24.550
    5   HG12  VAL   1          2HG1      VAL   1  22.619   9.271 -24.630
    6   HG13  VAL   1          3HG1      VAL   1  21.802   9.077 -23.080
    7   HG21  VAL   1          3HG2      VAL   1  20.248  10.128 -26.328
    8   HG22  VAL   1          1HG2      VAL   1  20.371  11.849 -25.963
    9   HG23  VAL   1          2HG2      VAL   1  21.830  10.907 -26.268
   10    H    THR   2           H        THR   2  18.890   8.418 -22.503
   11    HA   THR   2           HA       THR   2  18.597   9.346 -19.891
   12    HB   THR   2           HB       THR   2  17.558   7.288 -20.510
   13    HG1  THR   2           1HG      THR   2  18.007   7.229 -18.355
   14   HG21  THR   2          3HG2      THR   2  18.824   5.234 -20.985
   15   HG22  THR   2          1HG2      THR   2  20.325   6.162 -20.935
   16   HG23  THR   2          2HG2      THR   2  19.127   6.493 -22.185
   17    H    ASP   3           H        ASP   3  20.144  10.373 -18.846
   18    HA   ASP   3           HA       ASP   3  22.756   9.048 -18.561
   19    HB2  ASP   3           2HB      ASP   3  22.975  11.228 -19.657
   20    H    MET   4           H        MET   4  22.094   7.777 -16.867
   21    HA   MET   4           HA       MET   4  20.729   8.837 -14.587
   22    HB2  MET   4           2HB      MET   4  20.991   6.615 -13.633
   23    HG2  MET   4           2HG      MET   4  22.679   5.915 -16.023
   24    HE1  MET   4           3HE      MET   4  22.732   4.635 -12.326
   25    HE2  MET   4           1HE      MET   4  21.004   4.875 -12.595
   26    HE3  MET   4           2HE      MET   4  21.648   3.243 -12.399
   27    H    ASN   5           H        ASN   5  21.673   8.334 -12.349
   28    HA   ASN   5           HA       ASN   5  23.981   9.849 -11.874
   29    HB2  ASN   5           2HB      ASN   5  22.282   9.353 -10.152
   30   HD21  ASN   5          1HD2      ASN   5  23.382   7.608  -8.044
   31   HD22  ASN   5          2HD2      ASN   5  24.761   8.458  -7.430
   32    HA   PRO   6           HA       PRO   6  26.955   6.848 -13.335
   33    HB2  PRO   6           2HB      PRO   6  28.980   8.743 -12.411
   34    HG2  PRO   6           2HG      PRO   6  28.053  10.717 -13.147
   35    HD2  PRO   6           2HD      PRO   6  26.602  10.220 -11.399
   36    H    ASP   7           H        ASP   7  25.964   6.103 -10.914
   37    HA   ASP   7           HA       ASP   7  28.299   5.777  -9.164
   38    HB2  ASP   7           2HB      ASP   7  26.089   6.524  -8.187
   39    H    ILE   8           H        ILE   8  29.158   3.762  -8.749
   40    HA   ILE   8           HA       ILE   8  28.693   1.909 -10.899
   41    HB   ILE   8           HB       ILE   8  30.638   0.651 -10.036
   42   HG12  ILE   8          2HG1      ILE   8  30.355   1.392  -7.612
   43   HG21  ILE   8          1HG2      ILE   8  30.910   2.363 -11.725
   44   HG22  ILE   8          2HG2      ILE   8  31.096   3.595 -10.476
   45   HG23  ILE   8          3HG2      ILE   8  32.306   2.323 -10.649
   46   HD11  ILE   8          3HD1      ILE   8  31.570   3.341  -6.857
   47   HD12  ILE   8          1HD1      ILE   8  31.874   3.819  -8.529
   48   HD13  ILE   8          2HD1      ILE   8  30.225   3.807  -7.900
   49    H    GLU   9           H        GLU   9  26.665   1.059 -10.417
   50    HA   GLU   9           HA       GLU   9  26.378  -0.636  -8.094
   51    HB2  GLU   9           2HB      GLU   9  24.404   0.464  -9.125
   52    HG2  GLU   9           2HG      GLU   9  24.268  -2.535  -9.344
   53    H    LYS  10           H        LYS  10  28.604  -1.446  -8.913
   54    HA   LYS  10           HA       LYS  10  28.226  -4.048 -10.084
   55    HB2  LYS  10           2HB      LYS  10  28.444  -2.561 -12.070
   56    HG2  LYS  10           2HG      LYS  10  29.593  -4.931 -11.924
   57    HD2  LYS  10           2HD      LYS  10  31.701  -4.166 -10.969
   58    HE2  LYS  10           2HE      LYS  10  32.034  -2.563 -13.501
   59    HZ1  LYS  10           3HZ      LYS  10  34.132  -3.359 -12.696
   60    HZ2  LYS  10           1HZ      LYS  10  33.771  -2.868 -11.109
   61    HZ3  LYS  10           2HZ      LYS  10  34.003  -1.708 -12.323
   62    H    ASP  11           H        ASP  11  29.042  -4.915  -8.243
   63    HA   ASP  11           HA       ASP  11  31.923  -4.467  -7.818
   64    HB2  ASP  11           2HB      ASP  11  30.394  -3.586  -5.946
   65    H    GLN  12           H        GLN  12  33.117  -6.368  -7.357
   66    HA   GLN  12           HA       GLN  12  31.666  -8.894  -7.589
   67    HB2  GLN  12           2HB      GLN  12  33.214  -9.687  -9.353
   68    HG2  GLN  12           2HG      GLN  12  34.093  -6.812  -9.434
   69   HE21  GLN  12          1HE2      GLN  12  35.383  -6.202 -11.163
   70   HE22  GLN  12          2HE2      GLN  12  35.345  -7.038 -12.679
   71    H    THR  13           H        THR  13  33.262  -7.429  -5.517
   72    HA   THR  13           HA       THR  13  34.917  -9.733  -4.835
   73    HB   THR  13           HB       THR  13  36.375  -7.997  -5.976
   74    HG1  THR  13           1HG      THR  13  36.853  -9.586  -3.998
   75   HG21  THR  13          3HG2      THR  13  35.896  -6.498  -3.400
   76   HG22  THR  13          1HG2      THR  13  35.395  -5.980  -5.010
   77   HG23  THR  13          2HG2      THR  13  37.110  -6.092  -4.612
   78    H    SER  14           H        SER  14  33.160  -6.870  -3.900
   79    HA   SER  14           HA       SER  14  33.134  -7.882  -1.129
   80    HB2  SER  14           2HB      SER  14  34.299  -5.678  -1.391
   81    HG   SER  14           HG       SER  14  32.000  -4.936  -0.053
   82    H    ASP  15           H        ASP  15  31.446  -9.159  -2.477
   83    HA   ASP  15           HA       ASP  15  28.953  -7.720  -2.897
   84    HB2  ASP  15           2HB      ASP  15  30.009  -9.568  -4.434
   85    H    GLU  16           H        GLU  16  27.295 -10.064  -2.336
   86    HA   GLU  16           HA       GLU  16  25.981 -10.855  -0.672
   87    HB2  GLU  16           2HB      GLU  16  28.554 -10.723   0.909
   88    HG2  GLU  16           2HG      GLU  16  27.152 -13.049  -0.392
   89    H    VAL  17           H        VAL  17  26.144  -8.055  -1.170
   90    HA   VAL  17           HA       VAL  17  26.056  -6.658   1.315
   91    HB   VAL  17           HB       VAL  17  26.690  -5.429  -0.648
   92   HG11  VAL  17          1HG1      VAL  17  25.529  -6.672  -2.358
   93   HG12  VAL  17          2HG1      VAL  17  23.973  -6.097  -1.763
   94   HG13  VAL  17          3HG1      VAL  17  25.116  -4.963  -2.484
   95   HG21  VAL  17          3HG2      VAL  17  25.149  -3.519  -0.526
   96   HG22  VAL  17          1HG2      VAL  17  23.990  -4.526   0.340
   97   HG23  VAL  17          2HG2      VAL  17  25.553  -4.157   1.068
   98    H    THR  18           H        THR  18  24.576  -7.246   2.738
   99    HA   THR  18           HA       THR  18  22.005  -8.241   1.835
  100    HB   THR  18           HB       THR  18  23.221  -9.553   3.476
  101    HG1  THR  18           1HG      THR  18  21.101  -9.884   3.772
  102   HG21  THR  18          3HG2      THR  18  24.441  -7.772   4.603
  103   HG22  THR  18          1HG2      THR  18  23.558  -8.760   5.768
  104   HG23  THR  18          2HG2      THR  18  22.939  -7.174   5.308
  105    H    VAL  19           H        VAL  19  21.916  -5.742   1.176
  106    HA   VAL  19           HA       VAL  19  20.618  -4.204   3.291
  107    HB   VAL  19           HB       VAL  19  20.454  -2.406   1.528
  108   HG11  VAL  19          1HG1      VAL  19  23.222  -3.463   2.093
  109   HG12  VAL  19          2HG1      VAL  19  22.811  -1.809   1.639
  110   HG13  VAL  19          3HG1      VAL  19  22.262  -2.461   3.183
  111   HG21  VAL  19          3HG2      VAL  19  20.533  -3.827  -0.455
  112   HG22  VAL  19          1HG2      VAL  19  21.841  -2.645  -0.482
  113   HG23  VAL  19          2HG2      VAL  19  22.178  -4.320  -0.050
  114    H    GLU  20           H        GLU  20  19.073  -6.209   3.113
  115    HA   GLU  20           HA       GLU  20  17.276  -6.178   0.867
  116    HB2  GLU  20           2HB      GLU  20  17.410  -7.801   3.382
  117    HG2  GLU  20           2HG      GLU  20  17.666  -8.449   0.466
  118    H    THR  21           H        THR  21  16.951  -3.738   1.662
  119    HA   THR  21           HA       THR  21  14.420  -3.721   3.128
  120    HB   THR  21           HB       THR  21  16.142  -1.406   2.198
  121    HG1  THR  21           1HG      THR  21  15.715  -2.601   4.759
  122   HG21  THR  21          3HG2      THR  21  13.690  -1.362   3.960
  123   HG22  THR  21          1HG2      THR  21  13.686  -0.950   2.243
  124   HG23  THR  21          2HG2      THR  21  14.615   0.026   3.388
  125    H    TPO  22           H        TPO  22  12.582  -3.492   2.039
  126    HA   TPO  22           HA       TPO  22  12.491  -3.560  -0.774
  127    HB   TPO  22           HB       TPO  22  10.060  -2.554   0.420
  128   HG21  TPO  22          1HG2      TPO  22   9.156  -4.648  -0.441
  129   HG22  TPO  22          2HG2      TPO  22  10.794  -5.253  -0.712
  130   HG23  TPO  22          3HG2      TPO  22  10.201  -3.867  -1.629
  131    H    SER  23           H        SER  23  11.519  -1.764  -2.166
  132    HA   SER  23           HA       SER  23  13.150   0.525  -1.648
  133    HB2  SER  23           2HB      SER  23  11.152   0.153  -3.856
  134    HG   SER  23           HG       SER  23  13.251  -1.308  -3.378
  135    H    VAL  24           H        VAL  24  12.636   1.997  -0.313
  136    HA   VAL  24           HA       VAL  24  10.072   2.894   0.455
  137    HB   VAL  24           HB       VAL  24  12.816   4.082   0.617
  138   HG11  VAL  24          1HG1      VAL  24  10.307   5.066   1.980
  139   HG12  VAL  24          2HG1      VAL  24  11.938   5.641   2.325
  140   HG13  VAL  24          3HG1      VAL  24  11.223   5.919   0.737
  141   HG21  VAL  24          3HG2      VAL  24  12.743   3.437   2.964
  142   HG22  VAL  24          1HG2      VAL  24  11.139   2.746   2.719
  143   HG23  VAL  24          2HG2      VAL  24  12.537   2.049   1.898
  144    H    PHE  25           H        PHE  25   8.801   4.587  -0.309
  145    HA   PHE  25           HA       PHE  25   9.750   6.939  -1.370
  146    HB2  PHE  25           2HB      PHE  25  10.278   5.372  -3.356
  147    HD1  PHE  25           2HD      PHE  25  11.175   7.907  -3.037
  148    HD2  PHE  25           1HD      PHE  25   7.736   6.716  -5.238
  149    HE1  PHE  25           2HE      PHE  25  11.324   9.967  -4.375
  150    HE2  PHE  25           1HE      PHE  25   7.878   8.770  -6.582
  151    HZ   PHE  25           HZ       PHE  25   9.672  10.403  -6.152
  152    H    ARG  26           H        ARG  26   7.845   8.126  -2.705
  153    HA   ARG  26           HA       ARG  26   5.778   9.080  -2.523
  154    HB2  ARG  26           2HB      ARG  26   5.552   6.368  -3.465
  155    HG2  ARG  26           2HG      ARG  26   5.214   8.535  -4.785
  156    HD2  ARG  26           2HD      ARG  26   3.524   9.505  -3.278
  157    HE   ARG  26           HE       ARG  26   2.196   7.390  -2.921
  158   HH11  ARG  26          2HH1      ARG  26   1.386   9.570  -5.532
  159   HH12  ARG  26          1HH1      ARG  26  -0.320   9.260  -5.429
  160   HH21  ARG  26          2HH2      ARG  26  -0.051   6.989  -2.782
  161   HH22  ARG  26          1HH2      ARG  26  -1.132   7.802  -3.869
  162    H    ALA  27           H        ALA  27   3.961   6.555  -1.293
  163    HA   ALA  27           HA       ALA  27   3.021   5.963   0.666
  164    HB1  ALA  27           1HB      ALA  27   5.427   7.228   1.942
  165    HB2  ALA  27           2HB      ALA  27   4.341   6.038   2.661
  166    HB3  ALA  27           3HB      ALA  27   5.356   5.588   1.289
  167    H    ASP  28           H        ASP  28   1.972   6.721   2.617
  168    HA   ASP  28           HA       ASP  28   0.714   9.259   2.031
  169    HB2  ASP  28           2HB      ASP  28  -0.479   7.087   2.707
  170    H    PHE  29           H        PHE  29   2.816  10.356   2.555
  171    HA   PHE  29           HA       PHE  29   2.726  11.220   5.353
  172    HB2  PHE  29           2HB      PHE  29   5.285  10.494   3.900
  173    HD1  PHE  29           2HD      PHE  29   4.647   8.181   3.550
  174    HD2  PHE  29           1HD      PHE  29   4.602   9.920   7.432
  175    HE1  PHE  29           2HE      PHE  29   4.521   5.941   4.541
  176    HE2  PHE  29           1HE      PHE  29   4.478   7.673   8.434
  177    HZ   PHE  29           HZ       PHE  29   4.434   5.676   6.980
  178    H    LEU  30           H        LEU  30   4.840  11.915   2.554
  179    HA   LEU  30           HA       LEU  30   3.796  14.643   2.505
  180    HB2  LEU  30           2HB      LEU  30   5.768  14.598   4.011
  181    HG   LEU  30           HG       LEU  30   5.897  16.123   1.442
  182   HD11  LEU  30          1HD1      LEU  30   4.159  16.770   2.973
  183   HD12  LEU  30          2HD1      LEU  30   5.314  16.888   4.301
  184   HD13  LEU  30          3HD1      LEU  30   5.399  18.023   2.956
  185   HD21  LEU  30          3HD2      LEU  30   7.822  16.390   3.758
  186   HD22  LEU  30          1HD2      LEU  30   8.219  15.796   2.146
  187   HD23  LEU  30          2HD2      LEU  30   7.726  17.476   2.371
  188    H    SER  31           H        SER  31   3.193  12.827   0.638
  189    HA   SER  31           HA       SER  31   4.815  13.641  -1.659
  190    HB2  SER  31           2HB      SER  31   4.601  11.418  -2.643
  191    HG   SER  31           HG       SER  31   3.735  10.183  -0.347
  192    H    GLU  32           H        GLU  32   2.998  11.845  -3.294
  193    HA   GLU  32           HA       GLU  32   1.262  13.933  -4.143
  194    HB2  GLU  32           2HB      GLU  32   1.317  11.027  -4.982
  195    HG2  GLU  32           2HG      GLU  32   3.528  12.160  -5.249
  196    H    LEU  33           H        LEU  33   0.235  13.980  -1.893
  197    HA   LEU  33           HA       LEU  33  -2.428  13.114  -2.099
  198    HB2  LEU  33           2HB      LEU  33  -2.467  11.622  -0.092
  199    HG   LEU  33           HG       LEU  33   0.425  12.075  -0.190
  200   HD11  LEU  33          1HD1      LEU  33  -0.906  12.626   1.748
  201   HD12  LEU  33          2HD1      LEU  33  -1.464  10.957   1.877
  202   HD13  LEU  33          3HD1      LEU  33   0.237  11.343   2.149
  203   HD21  LEU  33          3HD2      LEU  33   0.387   9.882  -1.219
  204   HD22  LEU  33          1HD2      LEU  33   0.997   9.775   0.430
  205   HD23  LEU  33          2HD2      LEU  33  -0.653   9.271   0.068
  206    H    ASP  34           H        ASP  34   0.200  14.352  -0.267
  207    HA   ASP  34           HA       ASP  34  -1.538  15.622   1.682
  208    HB2  ASP  34           2HB      ASP  34   0.684  14.645   2.327
  209    H    ALA  35           H        ALA  35  -2.690  17.179   0.696
  210    HA   ALA  35           HA       ALA  35  -1.246  19.534  -0.210
  211    HB1  ALA  35           1HB      ALA  35  -2.590  19.732  -2.259
  212    HB2  ALA  35           2HB      ALA  35  -1.591  18.278  -2.275
  213    HB3  ALA  35           3HB      ALA  35  -3.316  18.160  -1.927
  214    HA   PRO  36           HA       PRO  36  -4.547  21.296   2.185
  215    HB2  PRO  36           2HB      PRO  36  -3.696  23.903   1.216
  216    HG2  PRO  36           2HG      PRO  36  -1.415  23.658   1.183
  217    HD2  PRO  36           2HD      PRO  36  -1.948  22.225  -0.568
  218    H    ALA  37           H        ALA  37  -5.789  20.282   0.185
  219    HA   ALA  37           HA       ALA  37  -7.491  22.457  -0.797
  220    HB1  ALA  37           1HB      ALA  37  -6.552  20.171  -2.529
  221    HB2  ALA  37           2HB      ALA  37  -7.661  21.459  -3.002
  222    HB3  ALA  37           3HB      ALA  37  -5.975  21.835  -2.641
  223    H    GLN  38           H        GLN  38  -8.986  21.894   0.775
  224    HA   GLN  38           HA       GLN  38 -10.676  20.787   1.788
  225    HB2  GLN  38           2HB      GLN  38 -11.632  20.915  -0.484
  226    HG2  GLN  38           2HG      GLN  38 -12.269  18.240   0.729
  227   HE21  GLN  38          1HE2      GLN  38 -15.012  19.119   0.892
  228   HE22  GLN  38          2HE2      GLN  38 -15.645  19.050  -0.715
  229    H    ALA  39           H        ALA  39  -8.924  19.868   3.109
  230    HA   ALA  39           HA       ALA  39  -8.230  17.095   2.588
  231    HB1  ALA  39           1HB      ALA  39  -6.529  18.673   3.408
  232    HB2  ALA  39           2HB      ALA  39  -7.444  18.857   4.904
  233    HB3  ALA  39           3HB      ALA  39  -6.744  17.294   4.486
  234    H    GLY  40           H        GLY  40 -11.002  17.688   3.124
  235    HA2  GLY  40           1HA      GLY  40 -11.535  16.662   5.785
  236    HA3  GLY  40           2HA      GLY  40 -12.731  17.067   4.559
  237    H    THR  41           H        THR  41 -10.456  14.640   5.653
  238    HA   THR  41           HA       THR  41 -11.298  12.738   3.627
  239    HB   THR  41           HB       THR  41  -9.468  12.206   5.971
  240    HG1  THR  41           1HG      THR  41  -9.121  13.971   4.017
  241   HG21  THR  41          3HG2      THR  41  -8.489  10.543   4.447
  242   HG22  THR  41          1HG2      THR  41  -9.664  10.986   3.208
  243   HG23  THR  41          2HG2      THR  41 -10.205  10.234   4.709
  244    H    GLU  42           H        GLU  42 -13.546  12.827   4.384
  245    HA   GLU  42           HA       GLU  42 -13.988  11.171   6.779
  246    HB2  GLU  42           2HB      GLU  42 -14.833  13.568   6.785
  247    HG2  GLU  42           2HG      GLU  42 -17.011  11.512   7.027
  248    H    SER  43           H        SER  43 -13.893   9.204   5.713
  249    HA   SER  43           HA       SER  43 -15.527   8.698   3.385
  250    HB2  SER  43           2HB      SER  43 -13.993   6.686   5.042
  251    HG   SER  43           HG       SER  43 -12.216   7.461   4.261
  252    H    ALA  44           H        ALA  44 -17.217   7.131   3.311
  253    HA   ALA  44           HA       ALA  44 -18.809   7.013   5.725
  254    HB1  ALA  44           1HB      ALA  44 -20.528   6.039   4.301
  255    HB2  ALA  44           2HB      ALA  44 -19.862   7.496   3.559
  256    HB3  ALA  44           3HB      ALA  44 -19.373   5.906   2.974
  257    H    VAL  45           H        VAL  45 -17.142   5.702   6.837
  258    HA   VAL  45           HA       VAL  45 -16.402   3.133   6.012
  259    HB   VAL  45           HB       VAL  45 -15.131   4.246   7.717
  260   HG11  VAL  45          1HG1      VAL  45 -16.899   5.514   8.802
  261   HG12  VAL  45          2HG1      VAL  45 -17.552   4.031   9.498
  262   HG13  VAL  45          3HG1      VAL  45 -15.957   4.606   9.984
  263   HG21  VAL  45          3HG2      VAL  45 -14.938   2.462   9.392
  264   HG22  VAL  45          1HG2      VAL  45 -16.463   1.779   8.825
  265   HG23  VAL  45          2HG2      VAL  45 -15.063   1.826   7.752
  266    H    SER  46           H        SER  46 -19.012   4.130   8.227
  267    HA   SER  46           HA       SER  46 -20.099   1.420   8.106
  268    HB2  SER  46           2HB      SER  46 -21.026   3.824   9.705
  269    HG   SER  46           HG       SER  46 -20.104   2.124  11.363
  270    H    GLY  47           H        GLY  47 -20.133   2.650   5.677
  271    HA2  GLY  47           1HA      GLY  47 -22.989   3.309   5.329
  272    HA3  GLY  47           2HA      GLY  47 -21.724   4.177   4.467
  273    H    VAL  48           H        VAL  48 -21.450   0.780   5.063
  274    HA   VAL  48           HA       VAL  48 -21.965   0.264   2.230
  275    HB   VAL  48           HB       VAL  48 -20.363  -1.553   3.950
  276   HG11  VAL  48          1HG1      VAL  48 -21.109  -2.448   1.830
  277   HG12  VAL  48          2HG1      VAL  48 -20.418  -1.067   0.982
  278   HG13  VAL  48          3HG1      VAL  48 -19.362  -2.214   1.803
  279   HG21  VAL  48          3HG2      VAL  48 -19.273   0.775   2.383
  280   HG22  VAL  48          1HG2      VAL  48 -19.300   0.630   4.140
  281   HG23  VAL  48          2HG2      VAL  48 -18.314  -0.472   3.180
  282    H    GLU  49           H        GLU  49 -21.489  -2.419   4.010
  283    HA   GLU  49           HA       GLU  49 -22.727  -4.179   4.688
  284    HB2  GLU  49           2HB      GLU  49 -24.559  -2.050   5.785
  285    HG2  GLU  49           2HG      GLU  49 -22.026  -3.241   6.871
  286    H    GLY  50           H        GLY  50 -23.330  -5.092   2.823
  287    HA2  GLY  50           1HA      GLY  50 -25.550  -6.005   2.030
  288    HA3  GLY  50           2HA      GLY  50 -25.971  -4.324   1.746
  289    H    LEU  51           H        LEU  51 -22.770  -5.583   1.109
  290    HA   LEU  51           HA       LEU  51 -23.004  -4.931  -1.677
  291    HB2  LEU  51           2HB      LEU  51 -20.635  -5.620  -1.761
  292    HG   LEU  51           HG       LEU  51 -21.150  -6.652   0.966
  293   HD11  LEU  51          1HD1      LEU  51 -20.572  -8.161  -0.837
  294   HD12  LEU  51          2HD1      LEU  51 -19.100  -7.247  -1.160
  295   HD13  LEU  51          3HD1      LEU  51 -19.277  -8.121   0.360
  296   HD21  LEU  51          3HD2      LEU  51 -18.621  -5.167   0.272
  297   HD22  LEU  51          1HD2      LEU  51 -19.836  -4.652   1.443
  298   HD23  LEU  51          2HD2      LEU  51 -18.899  -6.119   1.729
  299    HA   PRO  52           HA       PRO  52 -24.593  -8.840  -2.874
  300    HB2  PRO  52           2HB      PRO  52 -24.328  -8.500  -5.560
  301    HG2  PRO  52           2HG      PRO  52 -23.064  -6.564  -5.591
  302    HD2  PRO  52           2HD      PRO  52 -22.740  -5.298  -3.707
  303    HA   PRO  53           HA       PRO  53 -20.918 -10.599  -5.256
  304    HB2  PRO  53           2HB      PRO  53 -18.578  -9.297  -5.467
  305    HG2  PRO  53           2HG      PRO  53 -18.772  -7.383  -4.260
  306    HD2  PRO  53           2HD      PRO  53 -20.522  -7.505  -2.855
  307    H    GLY  54           H        GLY  54 -19.196 -12.021  -4.767
  308    HA2  GLY  54           1HA      GLY  54 -18.593 -12.221  -1.930
  309    HA3  GLY  54           2HA      GLY  54 -18.196 -13.401  -3.173
  310    H    SER  55           H        SER  55 -17.144 -11.114  -4.809
  311    HA   SER  55           HA       SER  55 -14.515 -10.817  -3.494
  312    HB2  SER  55           2HB      SER  55 -14.827 -10.013  -6.309
  313    HG   SER  55           HG       SER  55 -15.138 -12.737  -5.521
  314    H    ALA  56           H        ALA  56 -14.114  -8.878  -2.668
  315    HA   ALA  56           HA       ALA  56 -15.168  -6.506  -4.072
  316    HB1  ALA  56           1HB      ALA  56 -14.684  -6.724  -1.095
  317    HB2  ALA  56           2HB      ALA  56 -15.306  -5.321  -1.967
  318    HB3  ALA  56           3HB      ALA  56 -16.271  -6.794  -1.862
  319    H    LEU  57           H        LEU  57 -13.523  -4.533  -3.464
  320    HA   LEU  57           HA       LEU  57 -10.920  -5.611  -2.905
  321    HB2  LEU  57           2HB      LEU  57  -9.964  -4.760  -5.107
  322    HG   LEU  57           HG       LEU  57 -12.868  -4.813  -5.865
  323   HD11  LEU  57          1HD1      LEU  57 -10.593  -2.997  -6.632
  324   HD12  LEU  57          2HD1      LEU  57 -12.272  -2.833  -7.146
  325   HD13  LEU  57          3HD1      LEU  57 -11.846  -2.642  -5.444
  326   HD21  LEU  57          3HD2      LEU  57 -10.539  -5.306  -7.713
  327   HD22  LEU  57          1HD2      LEU  57 -11.772  -6.484  -7.259
  328   HD23  LEU  57          2HD2      LEU  57 -12.216  -5.060  -8.200
  329    H    LEU  58           H        LEU  58  -9.605  -4.331  -1.994
  330    HA   LEU  58           HA       LEU  58  -9.893  -1.419  -2.162
  331    HB2  LEU  58           2HB      LEU  58  -7.462  -2.962  -1.232
  332    HG   LEU  58           HG       LEU  58  -9.724  -2.133   0.566
  333   HD11  LEU  58          1HD1      LEU  58  -9.616  -4.437   1.319
  334   HD12  LEU  58          2HD1      LEU  58  -9.900  -4.390  -0.420
  335   HD13  LEU  58          3HD1      LEU  58  -8.293  -4.767   0.201
  336   HD21  LEU  58          3HD2      LEU  58  -7.620  -1.343   1.462
  337   HD22  LEU  58          1HD2      LEU  58  -8.164  -2.751   2.375
  338   HD23  LEU  58          2HD2      LEU  58  -6.876  -2.919   1.177
  339    H    VAL  59           H        VAL  59  -9.320  -0.503  -4.081
  340    HA   VAL  59           HA       VAL  59  -7.209  -1.876  -5.605
  341    HB   VAL  59           HB       VAL  59  -9.282  -1.728  -6.848
  342   HG11  VAL  59          1HG1      VAL  59 -10.322   0.141  -5.675
  343   HG12  VAL  59          2HG1      VAL  59  -9.177   1.256  -6.422
  344   HG13  VAL  59          3HG1      VAL  59 -10.348   0.393  -7.421
  345   HG21  VAL  59          3HG2      VAL  59  -7.295   0.286  -7.886
  346   HG22  VAL  59          1HG2      VAL  59  -7.259  -1.456  -8.152
  347   HG23  VAL  59          2HG2      VAL  59  -8.562  -0.487  -8.837
  348    H    VAL  60           H        VAL  60  -5.286  -0.888  -5.837
  349    HA   VAL  60           HA       VAL  60  -4.867   1.704  -4.710
  350    HB   VAL  60           HB       VAL  60  -2.634   1.344  -4.880
  351   HG11  VAL  60          1HG1      VAL  60  -3.587  -1.455  -5.411
  352   HG12  VAL  60          2HG1      VAL  60  -2.024  -0.998  -4.734
  353   HG13  VAL  60          3HG1      VAL  60  -3.506  -0.658  -3.840
  354   HG21  VAL  60          3HG2      VAL  60  -3.063   0.069  -7.545
  355   HG22  VAL  60          1HG2      VAL  60  -2.281   1.603  -7.175
  356   HG23  VAL  60          2HG2      VAL  60  -1.506   0.085  -6.719
  357    H    LYS  61           H        LYS  61  -5.569   3.396  -5.589
  358    HA   LYS  61           HA       LYS  61  -6.623   3.571  -8.201
  359    HB2  LYS  61           2HB      LYS  61  -7.502   4.826  -6.275
  360    HG2  LYS  61           2HG      LYS  61  -6.451   6.710  -8.374
  361    HD2  LYS  61           2HD      LYS  61  -8.802   6.934  -6.492
  362    HE2  LYS  61           2HE      LYS  61  -7.716   8.889  -8.515
  363    HZ1  LYS  61           3HZ      LYS  61  -8.625   9.892  -6.476
  364    HZ2  LYS  61           1HZ      LYS  61 -10.102   9.104  -6.754
  365    HZ3  LYS  61           2HZ      LYS  61  -9.542  10.276  -7.849
  366    H    ARG  62           H        ARG  62  -3.950   5.312  -6.632
  367    HA   ARG  62           HA       ARG  62  -2.374   5.105  -9.047
  368    HB2  ARG  62           2HB      ARG  62  -3.741   7.197  -9.308
  369    HG2  ARG  62           2HG      ARG  62  -0.766   7.471  -9.063
  370    HD2  ARG  62           2HD      ARG  62  -2.595   9.140 -10.765
  371    HE   ARG  62           HE       ARG  62   0.218   9.605  -9.985
  372   HH11  ARG  62          2HH1      ARG  62  -2.299   9.473 -12.436
  373   HH12  ARG  62          1HH1      ARG  62  -1.282  10.150 -13.679
  374   HH21  ARG  62          2HH2      ARG  62   1.543  10.444 -11.623
  375   HH22  ARG  62          1HH2      ARG  62   0.911  10.689 -13.224
  376    H    GLY  63           H        GLY  63  -0.332   4.853  -8.603
  377    HA2  GLY  63           1HA      GLY  63   1.041   6.011  -6.426
  378    HA3  GLY  63           2HA      GLY  63   0.673   4.311  -6.113
  379    HA   PRO  64           HA       PRO  64   4.584   4.489  -8.525
  380    HB2  PRO  64           2HB      PRO  64   5.132   2.108  -6.857
  381    HG2  PRO  64           2HG      PRO  64   5.046   3.234  -4.855
  382    HD2  PRO  64           2HD      PRO  64   2.796   3.080  -5.389
  383    H    ASN  65           H        ASN  65   3.066   1.418  -7.512
  384    HA   ASN  65           HA       ASN  65   3.374   0.268 -10.146
  385    HB2  ASN  65           2HB      ASN  65   3.135  -1.031  -7.898
  386   HD21  ASN  65          1HD2      ASN  65   0.917  -2.881  -8.222
  387   HD22  ASN  65          2HD2      ASN  65   1.260  -3.800  -9.642
  388    H    ALA  66           H        ALA  66   0.859   1.614  -8.172
  389    HA   ALA  66           HA       ALA  66  -1.346   2.129  -8.502
  390    HB1  ALA  66           1HB      ALA  66  -1.843   3.496 -10.364
  391    HB2  ALA  66           2HB      ALA  66  -0.147   3.787  -9.985
  392    HB3  ALA  66           3HB      ALA  66  -0.581   2.756 -11.345
  393    H    GLY  67           H        GLY  67  -3.383   1.516  -9.446
  394    HA2  GLY  67           1HA      GLY  67  -4.802   0.404 -10.902
  395    HA3  GLY  67           2HA      GLY  67  -3.403  -0.255 -11.724
  396    H    SER  68           H        SER  68  -3.072  -0.929  -8.427
  397    HA   SER  68           HA       SER  68  -3.868  -3.700  -9.091
  398    HB2  SER  68           2HB      SER  68  -1.508  -3.210  -8.398
  399    HG   SER  68           HG       SER  68  -1.357  -5.072  -7.296
  400    H    ARG  69           H        ARG  69  -4.293  -4.912  -6.688
  401    HA   ARG  69           HA       ARG  69  -6.113  -3.485  -5.029
  402    HB2  ARG  69           2HB      ARG  69  -8.224  -4.188  -5.827
  403    HG2  ARG  69           2HG      ARG  69  -7.747  -6.478  -6.502
  404    HD2  ARG  69           2HD      ARG  69  -7.037  -6.212  -9.195
  405    HE   ARG  69           HE       ARG  69  -5.571  -7.317  -6.892
  406   HH11  ARG  69          2HH1      ARG  69  -6.393  -7.378 -10.290
  407   HH12  ARG  69          1HH1      ARG  69  -5.714  -8.948 -10.569
  408   HH21  ARG  69          2HH2      ARG  69  -4.636  -9.389  -7.253
  409   HH22  ARG  69          1HH2      ARG  69  -4.704 -10.093  -8.844
  410    H    PHE  70           H        PHE  70  -7.084  -4.831  -3.333
  411    HA   PHE  70           HA       PHE  70  -5.981  -7.530  -3.239
  412    HB2  PHE  70           2HB      PHE  70  -7.824  -6.504  -1.090
  413    HD1  PHE  70           1HD      PHE  70  -5.264  -4.816  -2.568
  414    HD2  PHE  70           2HD      PHE  70  -6.413  -6.320   1.238
  415    HE1  PHE  70           1HE      PHE  70  -3.878  -3.119  -1.487
  416    HE2  PHE  70           2HE      PHE  70  -5.036  -4.604   2.334
  417    HZ   PHE  70           HZ       PHE  70  -3.764  -2.994   0.972
  418    H    LEU  71           H        LEU  71  -7.226  -9.065  -4.216
  419    HA   LEU  71           HA       LEU  71  -9.999  -8.489  -4.725
  420    HB2  LEU  71           2HB      LEU  71 -10.043 -10.246  -6.220
  421    HG   LEU  71           HG       LEU  71  -9.310 -12.104  -4.859
  422   HD11  LEU  71          1HD1      LEU  71  -9.366 -12.407  -7.261
  423   HD12  LEU  71          2HD1      LEU  71  -7.712 -11.811  -7.393
  424   HD13  LEU  71          3HD1      LEU  71  -8.038 -13.329  -6.555
  425   HD21  LEU  71          3HD2      LEU  71  -7.468 -11.088  -3.715
  426   HD22  LEU  71          1HD2      LEU  71  -6.921 -12.555  -4.535
  427   HD23  LEU  71          2HD2      LEU  71  -6.550 -10.970  -5.219
  428    H    LEU  72           H        LEU  72 -11.006  -8.430  -2.902
  429    HA   LEU  72           HA       LEU  72 -10.593 -10.256  -0.761
  430    HB2  LEU  72           2HB      LEU  72 -12.986  -8.454  -1.072
  431    HG   LEU  72           HG       LEU  72 -11.085  -7.024  -1.622
  432   HD11  LEU  72          1HD1      LEU  72 -11.401  -5.359   0.116
  433   HD12  LEU  72          2HD1      LEU  72 -12.931  -6.110  -0.335
  434   HD13  LEU  72          3HD1      LEU  72 -12.128  -6.578   1.163
  435   HD21  LEU  72          3HD2      LEU  72  -9.960  -7.929   1.019
  436   HD22  LEU  72          1HD2      LEU  72  -9.309  -8.297  -0.580
  437   HD23  LEU  72          2HD2      LEU  72  -9.314  -6.634   0.010
  438    H    ASP  73           H        ASP  73 -11.181 -11.764  -2.943
  439    HA   ASP  73           HA       ASP  73 -13.959 -12.654  -2.716
  440    HB2  ASP  73           2HB      ASP  73 -12.985 -12.450  -4.970
  441    H    GLN  74           H        GLN  74 -10.761 -13.373  -1.776
  442    HA   GLN  74           HA       GLN  74 -11.238 -16.131  -1.049
  443    HB2  GLN  74           2HB      GLN  74  -8.875 -14.285  -0.697
  444    HG2  GLN  74           2HG      GLN  74  -8.959 -16.767  -2.354
  445   HE21  GLN  74          1HE2      GLN  74  -6.947 -15.512  -0.626
  446   HE22  GLN  74          2HE2      GLN  74  -5.642 -15.043  -1.664
  447    H    ALA  75           H        ALA  75  -9.955 -16.463   1.316
  448    HA   ALA  75           HA       ALA  75 -11.692 -15.129   3.222
  449    HB1  ALA  75           1HB      ALA  75  -9.521 -17.180   3.677
  450    HB2  ALA  75           2HB      ALA  75 -10.678 -16.608   4.881
  451    HB3  ALA  75           3HB      ALA  75 -11.241 -17.520   3.480
  452    H    ILE  76           H        ILE  76  -8.384 -15.002   2.130
  453    HA   ILE  76           HA       ILE  76  -7.984 -12.469   3.308
  454    HB   ILE  76           HB       ILE  76  -7.657 -13.555   5.362
  455   HG12  ILE  76          2HG1      ILE  76  -5.769 -11.945   4.482
  456   HG21  ILE  76          1HG2      ILE  76  -5.866 -15.511   3.956
  457   HG22  ILE  76          2HG2      ILE  76  -6.123 -15.435   5.699
  458   HG23  ILE  76          3HG2      ILE  76  -7.468 -15.818   4.626
  459   HD11  ILE  76          3HD1      ILE  76  -4.185 -14.472   4.897
  460   HD12  ILE  76          1HD1      ILE  76  -4.350 -13.583   3.383
  461   HD13  ILE  76          2HD1      ILE  76  -3.524 -12.843   4.753
  462    H    THR  77           H        THR  77  -6.387 -11.342   2.365
  463    HA   THR  77           HA       THR  77  -4.660 -12.774   0.441
  464    HB   THR  77           HB       THR  77  -4.950 -10.942  -1.158
  465    HG1  THR  77           1HG      THR  77  -5.498  -9.352   0.507
  466   HG21  THR  77          3HG2      THR  77  -7.275 -11.339  -1.814
  467   HG22  THR  77          1HG2      THR  77  -7.595 -12.069  -0.241
  468   HG23  THR  77          2HG2      THR  77  -6.467 -12.839  -1.358
  469    H    SER  78           H        SER  78  -2.525 -12.194   0.475
  470    HA   SER  78           HA       SER  78  -1.642 -10.150   2.342
  471    HB2  SER  78           2HB      SER  78  -0.038 -11.896   0.490
  472    HG   SER  78           HG       SER  78  -0.530 -13.380   1.875
  473    H    ALA  79           H        ALA  79  -1.083  -8.133   1.865
  474    HA   ALA  79           HA       ALA  79  -1.245  -7.350  -0.977
  475    HB1  ALA  79           1HB      ALA  79  -2.461  -5.395  -0.264
  476    HB2  ALA  79           2HB      ALA  79  -3.264  -6.856   0.314
  477    HB3  ALA  79           3HB      ALA  79  -2.297  -5.882   1.423
  478    H    GLY  80           H        GLY  80   0.663  -6.503  -1.662
  479    HA2  GLY  80           1HA      GLY  80   1.597  -4.085  -0.994
  480    HA3  GLY  80           2HA      GLY  80   2.370  -5.107   0.212
  481    H    ARG  81           H        ARG  81   3.725  -6.786  -0.495
  482    HA   ARG  81           HA       ARG  81   4.714  -6.390  -3.213
  483    HB2  ARG  81           2HB      ARG  81   6.302  -5.326  -1.890
  484    HG2  ARG  81           2HG      ARG  81   7.190  -7.434  -3.240
  485    HD2  ARG  81           2HD      ARG  81   7.293  -8.233  -0.479
  486    HE   ARG  81           HE       ARG  81   9.515  -7.559  -0.288
  487   HH11  ARG  81          2HH1      ARG  81   8.974  -9.526  -3.125
  488   HH12  ARG  81          1HH1      ARG  81  10.654  -9.887  -3.372
  489   HH21  ARG  81          2HH2      ARG  81  11.744  -8.041  -0.578
  490   HH22  ARG  81          1HH2      ARG  81  12.246  -9.017  -1.921
  491    H    HIS  82           H        HIS  82   4.078  -8.101  -4.254
  492    HA   HIS  82           HA       HIS  82   4.414 -10.709  -2.996
  493    HB2  HIS  82           2HB      HIS  82   1.934  -9.322  -3.348
  494    HD1  HIS  82           1HD      HIS  82   3.858 -11.380  -1.378
  495    HD2  HIS  82           2HD      HIS  82  -0.122 -11.551  -2.560
  496    HE1  HIS  82           1HE      HIS  82   2.751 -12.981   0.208
  497    HE2  HIS  82           2HE      HIS  82   0.385 -13.202  -0.623
  498    HA   PRO  83           HA       PRO  83   5.887 -11.490  -7.164
  499    HB2  PRO  83           2HB      PRO  83   5.883 -14.299  -6.251
  500    HG2  PRO  83           2HG      PRO  83   7.063 -13.977  -4.288
  501    HD2  PRO  83           2HD      PRO  83   4.981 -13.113  -3.721
  502    H    ASP  84           H        ASP  84   3.666 -13.912  -5.718
  503    HA   ASP  84           HA       ASP  84   1.729 -13.482  -7.799
  504    HB2  ASP  84           2HB      ASP  84   3.338 -14.863  -9.029
  505    H    SER  85           H        SER  85   0.315 -13.175  -6.050
  506    HA   SER  85           HA       SER  85  -0.794 -15.664  -5.076
  507    HB2  SER  85           2HB      SER  85  -0.610 -13.656  -2.929
  508    HG   SER  85           HG       SER  85   1.597 -14.638  -2.478
  509    H    ASP  86           H        ASP  86  -1.326 -12.334  -3.936
  510    HA   ASP  86           HA       ASP  86  -4.080 -12.530  -4.975
  511    HB2  ASP  86           2HB      ASP  86  -3.618 -11.122  -2.395
  512    H    ILE  87           H        ILE  87  -2.317 -10.124  -3.072
  513    HA   ILE  87           HA       ILE  87  -2.884  -8.126  -5.154
  514    HB   ILE  87           HB       ILE  87  -4.236  -7.258  -3.597
  515   HG12  ILE  87          2HG1      ILE  87  -3.003  -5.710  -1.947
  516   HG21  ILE  87          1HG2      ILE  87  -2.655  -8.735  -1.549
  517   HG22  ILE  87          2HG2      ILE  87  -3.832  -7.500  -1.084
  518   HG23  ILE  87          3HG2      ILE  87  -4.352  -8.913  -2.012
  519   HD11  ILE  87          3HD1      ILE  87  -3.879  -4.848  -4.005
  520   HD12  ILE  87          1HD1      ILE  87  -2.278  -4.170  -3.704
  521   HD13  ILE  87          2HD1      ILE  87  -2.483  -5.461  -4.894
  522    H    PHE  88           H        PHE  88  -1.112  -7.647  -6.164
  523    HA   PHE  88           HA       PHE  88   1.399  -7.412  -4.667
  524    HB2  PHE  88           2HB      PHE  88   2.287  -7.702  -7.180
  525    HD1  PHE  88           1HD      PHE  88  -0.479  -7.115  -8.073
  526    HD2  PHE  88           2HD      PHE  88   1.516 -10.822  -7.407
  527    HE1  PHE  88           1HE      PHE  88  -1.953  -8.200  -9.717
  528    HE2  PHE  88           2HE      PHE  88   0.036 -11.914  -9.046
  529    HZ   PHE  88           HZ       PHE  88  -1.699 -10.602 -10.201
  530    H    LEU  89           H        LEU  89   2.520  -5.583  -4.756
  531    HA   LEU  89           HA       LEU  89   1.707  -3.544  -6.720
  532    HB2  LEU  89           2HB      LEU  89   2.645  -3.160  -3.879
  533    HG   LEU  89           HG       LEU  89   0.520  -1.858  -3.649
  534   HD11  LEU  89          1HD1      LEU  89   0.015  -1.550  -5.971
  535   HD12  LEU  89          2HD1      LEU  89  -0.191  -3.290  -6.173
  536   HD13  LEU  89          3HD1      LEU  89  -1.305  -2.383  -5.150
  537   HD21  LEU  89          3HD2      LEU  89  -0.746  -3.704  -2.986
  538   HD22  LEU  89          1HD2      LEU  89   0.026  -4.759  -4.170
  539   HD23  LEU  89          2HD2      LEU  89   0.936  -4.176  -2.774
  540    H    ASP  90           H        ASP  90   3.393  -4.685  -7.998
  541    HA   ASP  90           HA       ASP  90   5.342  -4.408  -9.126
  542    HB2  ASP  90           2HB      ASP  90   5.263  -2.020  -8.501
  543    H    ASP  91           H        ASP  91   5.253  -5.045  -5.804
  544    HA   ASP  91           HA       ASP  91   6.265  -6.493  -4.431
  545    HB2  ASP  91           2HB      ASP  91   5.620  -8.145  -6.045
  546    H    VAL  92           H        VAL  92   7.605  -4.145  -5.063
  547    HA   VAL  92           HA       VAL  92  10.342  -4.962  -4.400
  548    HB   VAL  92           HB       VAL  92   9.451  -2.974  -6.471
  549   HG11  VAL  92          1HG1      VAL  92  12.295  -3.284  -5.491
  550   HG12  VAL  92          2HG1      VAL  92  11.702  -2.141  -6.694
  551   HG13  VAL  92          3HG1      VAL  92  11.235  -1.961  -4.996
  552   HG21  VAL  92          3HG2      VAL  92   9.710  -5.239  -7.261
  553   HG22  VAL  92          1HG2      VAL  92  10.992  -4.224  -7.923
  554   HG23  VAL  92          2HG2      VAL  92  11.339  -5.317  -6.584
  555    H    THR  93           H        THR  93   7.613  -3.218  -3.578
  556    HA   THR  93           HA       THR  93   9.127  -0.983  -2.400
  557    HB   THR  93           HB       THR  93   7.076   0.291  -2.478
  558    HG1  THR  93           1HG      THR  93   5.491  -1.503  -3.772
  559   HG21  THR  93          3HG2      THR  93   8.214   0.249  -4.626
  560   HG22  THR  93          1HG2      THR  93   6.470   0.161  -4.916
  561   HG23  THR  93          2HG2      THR  93   7.463  -1.293  -5.039
  562    H    VAL  94           H        VAL  94   7.184  -3.733  -1.507
  563    HA   VAL  94           HA       VAL  94   6.696  -2.546   1.153
  564    HB   VAL  94           HB       VAL  94   4.968  -4.700  -0.030
  565   HG11  VAL  94          1HG1      VAL  94   4.633  -4.327   2.307
  566   HG12  VAL  94          2HG1      VAL  94   4.502  -2.586   2.059
  567   HG13  VAL  94          3HG1      VAL  94   3.252  -3.660   1.426
  568   HG21  VAL  94          3HG2      VAL  94   4.681  -1.741  -0.483
  569   HG22  VAL  94          1HG2      VAL  94   4.920  -3.000  -1.700
  570   HG23  VAL  94          2HG2      VAL  94   3.410  -2.928  -0.789
  571    H    SER  95           H        SER  95   6.974  -3.886   2.978
  572    HA   SER  95           HA       SER  95   8.761  -6.095   2.656
  573    HB2  SER  95           2HB      SER  95   7.324  -5.119   5.139
  574    HG   SER  95           HG       SER  95   9.562  -4.211   3.741
  575    H    ARG  96           H        ARG  96   7.521  -7.523   1.363
  576    HA   ARG  96           HA       ARG  96   6.100  -9.245   0.923
  577    HB2  ARG  96           2HB      ARG  96   6.641 -10.529   2.763
  578    HG2  ARG  96           2HG      ARG  96   4.547 -11.035   4.127
  579    HD2  ARG  96           2HD      ARG  96   4.791 -12.555   2.381
  580    HE   ARG  96           HE       ARG  96   4.308 -10.466   0.367
  581   HH11  ARG  96          2HH1      ARG  96   6.028 -13.296   1.524
  582   HH12  ARG  96          1HH1      ARG  96   7.175 -13.303   0.223
  583   HH21  ARG  96          2HH2      ARG  96   5.860 -10.509  -1.392
  584   HH22  ARG  96          1HH2      ARG  96   7.075 -11.758  -1.420
  585    H    ARG  97           H        ARG  97   4.386  -7.623   3.593
  586    HA   ARG  97           HA       ARG  97   2.378  -6.617   1.772
  587    HB2  ARG  97           2HB      ARG  97   0.504  -7.759   2.944
  588    HG2  ARG  97           2HG      ARG  97   2.469  -9.781   3.937
  589    HD2  ARG  97           2HD      ARG  97  -0.017  -9.421   5.368
  590    HE   ARG  97           HE       ARG  97   0.585 -11.852   3.884
  591   HH11  ARG  97          2HH1      ARG  97   0.969 -10.056   6.864
  592   HH12  ARG  97          1HH1      ARG  97   1.195 -11.477   7.835
  593   HH21  ARG  97          2HH2      ARG  97   0.911 -13.718   5.159
  594   HH22  ARG  97          1HH2      ARG  97   1.180 -13.550   6.870
  595    H    HIS  98           H        HIS  98   1.281  -4.965   2.526
  596    HA   HIS  98           HA       HIS  98   1.944  -3.835   5.114
  597    HB2  HIS  98           2HB      HIS  98   1.389  -1.929   4.021
  598    HD1  HIS  98           1HD      HIS  98  -0.438  -0.934   5.449
  599    HD2  HIS  98           2HD      HIS  98  -1.944  -3.348   2.376
  600    HE1  HIS  98           1HE      HIS  98  -2.910  -0.524   5.381
  601    HE2  HIS  98           2HE      HIS  98  -3.757  -1.836   3.421
  602    H    ALA  99           H        ALA  99  -0.765  -5.297   3.493
  603    HA   ALA  99           HA       ALA  99  -1.854  -5.941   6.093
  604    HB1  ALA  99           1HB      ALA  99  -2.986  -3.898   5.350
  605    HB2  ALA  99           2HB      ALA  99  -3.533  -4.753   3.903
  606    HB3  ALA  99           3HB      ALA  99  -4.078  -5.277   5.496
  607    H    GLU 100           H        GLU 100  -3.086  -7.727   6.154
  608    HA   GLU 100           HA       GLU 100  -3.496  -9.144   3.613
  609    HB2  GLU 100           2HB      GLU 100  -3.761 -11.187   5.139
  610    HG2  GLU 100           2HG      GLU 100  -2.197  -9.551   7.112
  611    H    PHE 101           H        PHE 101  -5.467  -9.384   2.997
  612    HA   PHE 101           HA       PHE 101  -7.517  -7.902   4.195
  613    HB2  PHE 101           2HB      PHE 101  -8.029  -8.013   1.970
  614    HD1  PHE 101           1HD      PHE 101 -10.284  -8.447   3.504
  615    HD2  PHE 101           2HD      PHE 101  -8.333 -11.259   0.981
  616    HE1  PHE 101           1HE      PHE 101 -12.381  -9.711   3.289
  617    HE2  PHE 101           2HE      PHE 101 -10.423 -12.523   0.763
  618    HZ   PHE 101           HZ       PHE 101 -12.452 -11.751   1.917
  619    H    ARG 102           H        ARG 102  -8.053  -8.437   6.123
  620    HA   ARG 102           HA       ARG 102  -8.348 -11.200   6.804
  621    HB2  ARG 102           2HB      ARG 102  -7.202  -9.638   8.340
  622    HG2  ARG 102           2HG      ARG 102  -8.432 -10.070  10.427
  623    HD2  ARG 102           2HD      ARG 102  -8.304 -12.454  10.352
  624    HE   ARG 102           HE       ARG 102  -6.253 -11.657   8.398
  625   HH11  ARG 102          2HH1      ARG 102  -7.224 -12.012  11.757
  626   HH12  ARG 102          1HH1      ARG 102  -5.598 -12.184  12.350
  627   HH21  ARG 102          2HH2      ARG 102  -4.104 -11.916   9.179
  628   HH22  ARG 102          1HH2      ARG 102  -3.824 -12.083  10.894
  629    H    LEU 103           H        LEU 103 -10.283 -11.967   5.939
  630    HA   LEU 103           HA       LEU 103 -12.691 -10.403   6.277
  631    HB2  LEU 103           2HB      LEU 103 -12.273 -11.899   4.288
  632    HG   LEU 103           HG       LEU 103 -14.655 -11.198   5.112
  633   HD11  LEU 103          1HD1      LEU 103 -14.303 -13.573   3.297
  634   HD12  LEU 103          2HD1      LEU 103 -15.677 -12.468   3.335
  635   HD13  LEU 103          3HD1      LEU 103 -14.093 -11.884   2.830
  636   HD21  LEU 103          3HD2      LEU 103 -16.093 -13.010   5.714
  637   HD22  LEU 103          1HD2      LEU 103 -14.746 -14.150   5.667
  638   HD23  LEU 103          2HD2      LEU 103 -14.787 -12.875   6.886
  639    H    GLU 104           H        GLU 104 -13.539 -10.236   8.188
  640    HA   GLU 104           HA       GLU 104 -13.854 -12.657   9.825
  641    HB2  GLU 104           2HB      GLU 104 -11.990 -11.215  10.688
  642    HG2  GLU 104           2HG      GLU 104 -14.309 -11.127  12.588
  643    H    ASN 105           H        ASN 105 -15.880 -12.965  10.500
  644    HA   ASN 105           HA       ASN 105 -18.129 -12.740  10.618
  645    HB2  ASN 105           2HB      ASN 105 -17.381  -9.872  11.205
  646   HD21  ASN 105          1HD2      ASN 105 -15.926 -10.423  12.798
  647   HD22  ASN 105          2HD2      ASN 105 -16.395 -11.229  14.256
  648    H    ASN 106           H        ASN 106 -16.912 -12.698   8.125
  649    HA   ASN 106           HA       ASN 106 -17.470 -12.572   5.939
  650    HB2  ASN 106           2HB      ASN 106 -19.826 -12.804   7.045
  651   HD21  ASN 106          1HD2      ASN 106 -18.404 -11.551   4.099
  652   HD22  ASN 106          2HD2      ASN 106 -19.393 -12.476   3.012
  653    H    GLU 107           H        GLU 107 -16.544 -10.079   7.672
  654    HA   GLU 107           HA       GLU 107 -17.002  -8.132   5.541
  655    HB2  GLU 107           2HB      GLU 107 -16.184  -7.637   8.407
  656    HG2  GLU 107           2HG      GLU 107 -18.501  -8.353   8.328
  657    H    PHE 108           H        PHE 108 -15.310  -7.058   4.593
  658    HA   PHE 108           HA       PHE 108 -12.745  -8.415   4.837
  659    HB2  PHE 108           2HB      PHE 108 -13.090  -6.215   2.842
  660    HD1  PHE 108           2HD      PHE 108 -13.668  -9.813   2.201
  661    HD2  PHE 108           1HD      PHE 108 -15.399  -5.918   2.296
  662    HE1  PHE 108           2HE      PHE 108 -15.643 -10.662   1.013
  663    HE2  PHE 108           1HE      PHE 108 -17.373  -6.769   1.106
  664    HZ   PHE 108           HZ       PHE 108 -17.499  -9.140   0.465
  665    H    ASN 109           H        ASN 109 -11.029  -7.558   5.835
  666    HA   ASN 109           HA       ASN 109 -11.064  -4.677   6.500
  667    HB2  ASN 109           2HB      ASN 109 -10.294  -7.010   8.268
  668   HD21  ASN 109          1HD2      ASN 109 -12.939  -6.198   7.310
  669   HD22  ASN 109          2HD2      ASN 109 -13.832  -5.771   8.723
  670    H    VAL 110           H        VAL 110  -8.919  -3.694   6.752
  671    HA   VAL 110           HA       VAL 110  -6.782  -5.360   5.597
  672    HB   VAL 110           HB       VAL 110  -6.226  -3.601   4.359
  673   HG11  VAL 110          1HG1      VAL 110  -7.289  -1.450   4.442
  674   HG12  VAL 110          2HG1      VAL 110  -8.493  -2.728   4.617
  675   HG13  VAL 110          3HG1      VAL 110  -7.965  -1.812   6.034
  676   HG21  VAL 110          3HG2      VAL 110  -5.078  -1.677   5.363
  677   HG22  VAL 110          1HG2      VAL 110  -5.638  -2.193   6.954
  678   HG23  VAL 110          2HG2      VAL 110  -4.531  -3.215   6.038
  679    H    VAL 111           H        VAL 111  -5.288  -6.131   6.831
  680    HA   VAL 111           HA       VAL 111  -5.006  -5.138   9.580
  681    HB   VAL 111           HB       VAL 111  -4.392  -7.777   8.282
  682   HG11  VAL 111          1HG1      VAL 111  -2.361  -7.108   9.493
  683   HG12  VAL 111          2HG1      VAL 111  -3.327  -6.858  10.954
  684   HG13  VAL 111          3HG1      VAL 111  -3.168  -8.479  10.271
  685   HG21  VAL 111          3HG2      VAL 111  -6.601  -7.467   9.259
  686   HG22  VAL 111          1HG2      VAL 111  -5.670  -8.644  10.187
  687   HG23  VAL 111          2HG2      VAL 111  -5.870  -7.001  10.795
  688    H    ASP 112           H        ASP 112  -3.367  -3.722   9.869
  689    HA   ASP 112           HA       ASP 112  -1.181  -3.553   8.020
  690    HB2  ASP 112           2HB      ASP 112  -1.884  -1.556   9.236
  691    H    VAL 113           H        VAL 113   0.556  -4.871   7.991
  692    HA   VAL 113           HA       VAL 113   1.243  -6.316  10.461
  693    HB   VAL 113           HB       VAL 113   1.976  -8.233   8.979
  694   HG11  VAL 113          1HG1      VAL 113  -0.052  -8.328  10.317
  695   HG12  VAL 113          2HG1      VAL 113  -0.955  -7.543   9.021
  696   HG13  VAL 113          3HG1      VAL 113  -0.279  -9.152   8.773
  697   HG21  VAL 113          3HG2      VAL 113   0.269  -6.795   6.949
  698   HG22  VAL 113          1HG2      VAL 113   2.019  -7.010   6.857
  699   HG23  VAL 113          2HG2      VAL 113   0.952  -8.412   6.777
  700    H    GLY 114           H        GLY 114   2.448  -4.931   7.435
  701    HA2  GLY 114           1HA      GLY 114   4.838  -4.077   8.600
  702    HA3  GLY 114           2HA      GLY 114   5.150  -5.613   7.808
  703    H    SER 115           H        SER 115   3.971  -2.334   7.288
  704    HA   SER 115           HA       SER 115   4.464  -2.583   4.413
  705    HB2  SER 115           2HB      SER 115   2.410  -1.432   5.245
  706    HG   SER 115           HG       SER 115   2.974   0.671   4.097
  707    H    LEU 116           H        LEU 116   6.345  -2.014   3.552
  708    HA   LEU 116           HA       LEU 116   8.520  -1.202   5.131
  709    HB2  LEU 116           2HB      LEU 116   8.584  -2.536   3.021
  710    HG   LEU 116           HG       LEU 116  10.681  -1.917   2.264
  711   HD11  LEU 116          1HD1      LEU 116  11.565   0.319   2.198
  712   HD12  LEU 116          2HD1      LEU 116   9.997   0.278   1.382
  713   HD13  LEU 116          3HD1      LEU 116  10.129   0.946   3.013
  714   HD21  LEU 116          3HD2      LEU 116  11.946  -1.129   4.204
  715   HD22  LEU 116          1HD2      LEU 116  10.443  -0.624   4.977
  716   HD23  LEU 116          2HD2      LEU 116  10.742  -2.333   4.659
  717    H    ASN 117           H        ASN 117   6.539   0.644   2.825
  718    HA   ASN 117           HA       ASN 117   8.016   3.093   3.314
  719    HB2  ASN 117           2HB      ASN 117   5.398   2.719   1.852
  720   HD21  ASN 117          1HD2      ASN 117   5.871   0.887   0.698
  721   HD22  ASN 117          2HD2      ASN 117   7.165   0.796  -0.439
  722    H    GLY 118           H        GLY 118   4.935   1.632   4.262
  723    HA2  GLY 118           1HA      GLY 118   4.497   2.522   6.696
  724    HA3  GLY 118           2HA      GLY 118   4.208   4.009   5.804
  725    H    THR 119           H        THR 119   2.364   2.427   7.451
  726    HA   THR 119           HA       THR 119   0.328   1.834   5.409
  727    HB   THR 119           HB       THR 119   0.611   0.814   8.228
  728    HG1  THR 119           1HG      THR 119   0.889  -1.092   7.261
  729   HG21  THR 119          3HG2      THR 119  -1.721   1.475   7.931
  730   HG22  THR 119          1HG2      THR 119  -1.566  -0.283   7.956
  731   HG23  THR 119          2HG2      THR 119  -1.797   0.561   6.425
  732    H    TYR 120           H        TYR 120  -1.305   3.192   5.200
  733    HA   TYR 120           HA       TYR 120  -2.304   4.607   7.561
  734    HB2  TYR 120           2HB      TYR 120  -1.408   5.848   4.988
  735    HD1  TYR 120           2HD      TYR 120   0.824   5.813   6.110
  736    HD2  TYR 120           1HD      TYR 120  -2.518   7.826   7.802
  737    HE1  TYR 120           2HE      TYR 120   2.332   7.076   7.587
  738    HE2  TYR 120           1HE      TYR 120  -1.021   9.091   9.278
  739    HH   TYR 120           HH       TYR 120   1.267   8.791  10.268
  740    H    VAL 121           H        VAL 121  -4.527   4.869   7.577
  741    HA   VAL 121           HA       VAL 121  -6.010   4.112   5.155
  742    HB   VAL 121           HB       VAL 121  -6.660   3.176   7.972
  743   HG11  VAL 121          1HG1      VAL 121  -8.219   2.822   5.412
  744   HG12  VAL 121          2HG1      VAL 121  -8.552   1.968   6.921
  745   HG13  VAL 121          3HG1      VAL 121  -8.723   3.724   6.842
  746   HG21  VAL 121          3HG2      VAL 121  -5.977   1.616   5.492
  747   HG22  VAL 121          1HG2      VAL 121  -4.903   1.879   6.867
  748   HG23  VAL 121          2HG2      VAL 121  -6.382   0.934   7.066
  749    H    ASN 122           H        ASN 122  -6.909   5.977   4.574
  750    HA   ASN 122           HA       ASN 122  -7.979   7.984   4.637
  751    HB2  ASN 122           2HB      ASN 122  -8.993   7.112   7.360
  752   HD21  ASN 122          1HD2      ASN 122  -8.710   5.292   5.159
  753   HD22  ASN 122          2HD2      ASN 122 -10.309   4.763   4.751
  754    H    ARG 123           H        ARG 123  -5.332   7.906   5.323
  755    HA   ARG 123           HA       ARG 123  -3.646   9.094   6.226
  756    HB2  ARG 123           2HB      ARG 123  -5.043  10.984   5.441
  757    HG2  ARG 123           2HG      ARG 123  -3.823  11.819   8.046
  758    HD2  ARG 123           2HD      ARG 123  -5.006  13.424   6.441
  759    HE   ARG 123           HE       ARG 123  -2.562  13.066   4.816
  760   HH11  ARG 123          2HH1      ARG 123  -6.018  13.624   5.066
  761   HH12  ARG 123          1HH1      ARG 123  -6.225  13.832   3.354
  762   HH21  ARG 123          2HH2      ARG 123  -2.853  13.341   2.581
  763   HH22  ARG 123          1HH2      ARG 123  -4.435  13.679   1.948
  764    H    GLU 124           H        GLU 124  -5.479   7.281   8.009
  765    HA   GLU 124           HA       GLU 124  -3.871   7.894  10.388
  766    HB2  GLU 124           2HB      GLU 124  -5.687   7.265  11.884
  767    HG2  GLU 124           2HG      GLU 124  -7.402   7.032   9.426
  768    HA   PRO 125           HA       PRO 125  -2.680   3.664   9.678
  769    HB2  PRO 125           2HB      PRO 125  -1.381   3.861  12.302
  770    HG2  PRO 125           2HG      PRO 125  -0.339   5.889  12.039
  771    HD2  PRO 125           2HD      PRO 125  -2.520   6.655  12.197
  772    H    VAL 126           H        VAL 126  -4.076   2.021  10.049
  773    HA   VAL 126           HA       VAL 126  -5.246   1.799  12.744
  774    HB   VAL 126           HB       VAL 126  -7.081   0.542  11.749
  775   HG11  VAL 126          1HG1      VAL 126  -6.557   3.150  10.328
  776   HG12  VAL 126          2HG1      VAL 126  -8.126   2.350  10.451
  777   HG13  VAL 126          3HG1      VAL 126  -7.324   2.949  11.902
  778   HG21  VAL 126          3HG2      VAL 126  -7.302   0.316   9.322
  779   HG22  VAL 126          1HG2      VAL 126  -5.707   1.039   9.112
  780   HG23  VAL 126          2HG2      VAL 126  -5.869  -0.518   9.925
  781    H    ASP 127           H        ASP 127  -5.981  -0.627  13.097
  782    HA   ASP 127           HA       ASP 127  -3.612  -2.293  12.595
  783    HB2  ASP 127           2HB      ASP 127  -4.526  -3.756  14.399
  784    H    SER 128           H        SER 128  -7.139  -2.380  12.544
  785    HA   SER 128           HA       SER 128  -7.122  -3.918  10.113
  786    HB2  SER 128           2HB      SER 128  -8.568  -5.745  11.133
  787    HG   SER 128           HG       SER 128  -7.560  -4.545  13.510
  788    H    ALA 129           H        ALA 129  -8.303  -2.330   9.171
  789    HA   ALA 129           HA       ALA 129 -10.780  -1.435  10.475
  790    HB1  ALA 129           1HB      ALA 129 -10.696   0.463   8.953
  791    HB2  ALA 129           2HB      ALA 129  -9.179   0.310   9.841
  792    HB3  ALA 129           3HB      ALA 129  -9.277  -0.220   8.162
  793    H    VAL 130           H        VAL 130 -12.744  -1.533   9.456
  794    HA   VAL 130           HA       VAL 130 -13.060  -3.581   7.460
  795    HB   VAL 130           HB       VAL 130 -15.161  -1.679   8.513
  796   HG11  VAL 130          1HG1      VAL 130 -15.815  -2.874   6.496
  797   HG12  VAL 130          2HG1      VAL 130 -15.396  -4.410   7.253
  798   HG13  VAL 130          3HG1      VAL 130 -16.732  -3.449   7.888
  799   HG21  VAL 130          3HG2      VAL 130 -14.094  -2.811  10.385
  800   HG22  VAL 130          1HG2      VAL 130 -15.730  -3.419  10.142
  801   HG23  VAL 130          2HG2      VAL 130 -14.349  -4.373   9.605
  802    H    LEU 131           H        LEU 131 -13.271  -3.337   5.326
  803    HA   LEU 131           HA       LEU 131 -12.630  -0.946   4.012
  804    HB2  LEU 131           2HB      LEU 131 -13.676  -3.597   3.195
  805    HG   LEU 131           HG       LEU 131 -11.841  -3.106   1.365
  806   HD11  LEU 131          1HD1      LEU 131 -11.004  -1.357   3.687
  807   HD12  LEU 131          2HD1      LEU 131  -9.976  -1.817   2.331
  808   HD13  LEU 131          3HD1      LEU 131 -11.404  -0.821   2.055
  809   HD21  LEU 131          3HD2      LEU 131 -11.180  -3.867   4.220
  810   HD22  LEU 131          1HD2      LEU 131 -11.802  -4.954   2.977
  811   HD23  LEU 131          2HD2      LEU 131 -10.204  -4.229   2.798
  812    H    ALA 132           H        ALA 132 -13.933   0.322   2.509
  813    HA   ALA 132           HA       ALA 132 -16.774   0.289   2.920
  814    HB1  ALA 132           1HB      ALA 132 -16.036   1.408   4.950
  815    HB2  ALA 132           2HB      ALA 132 -15.139   2.580   3.986
  816    HB3  ALA 132           3HB      ALA 132 -16.900   2.532   3.902
  817    H    ASN 133           H        ASN 133 -17.903   1.810   1.599
  818    HA   ASN 133           HA       ASN 133 -16.778   2.235  -0.947
  819    HB2  ASN 133           2HB      ASN 133 -19.113   1.976  -0.877
  820   HD21  ASN 133          1HD2      ASN 133 -19.366   5.333  -0.102
  821   HD22  ASN 133          2HD2      ASN 133 -19.565   5.907  -1.722
  822    H    GLY 134           H        GLY 134 -15.186   3.605  -1.345
  823    HA2  GLY 134           1HA      GLY 134 -14.464   5.826  -1.768
  824    HA3  GLY 134           2HA      GLY 134 -15.499   6.383  -0.459
  825    H    ASP 135           H        ASP 135 -14.013   3.659   0.602
  826    HA   ASP 135           HA       ASP 135 -12.343   5.097   2.422
  827    HB2  ASP 135           2HB      ASP 135 -13.369   3.099   3.235
  828    H    GLU 136           H        GLU 136 -10.266   5.603   2.247
  829    HA   GLU 136           HA       GLU 136  -8.738   4.453   0.026
  830    HB2  GLU 136           2HB      GLU 136  -8.895   6.664  -0.528
  831    HG2  GLU 136           2HG      GLU 136  -6.431   6.466   1.152
  832    H    VAL 137           H        VAL 137  -6.905   3.447   0.412
  833    HA   VAL 137           HA       VAL 137  -5.817   3.461   3.156
  834    HB   VAL 137           HB       VAL 137  -6.007   1.016   1.369
  835   HG11  VAL 137          1HG1      VAL 137  -4.076   0.950   2.859
  836   HG12  VAL 137          2HG1      VAL 137  -5.115   1.281   4.245
  837   HG13  VAL 137          3HG1      VAL 137  -5.284  -0.233   3.357
  838   HG21  VAL 137          3HG2      VAL 137  -7.676   0.182   2.952
  839   HG22  VAL 137          1HG2      VAL 137  -7.613   1.709   3.828
  840   HG23  VAL 137          2HG2      VAL 137  -8.216   1.666   2.172
  841    H    GLN 138           H        GLN 138  -3.629   3.516   3.324
  842    HA   GLN 138           HA       GLN 138  -2.081   3.560   0.838
  843    HB2  GLN 138           2HB      GLN 138  -1.741   5.514   2.226
  844    HG2  GLN 138           2HG      GLN 138   0.632   5.473   2.654
  845   HE21  GLN 138          1HE2      GLN 138   0.238   6.612   0.726
  846   HE22  GLN 138          2HE2      GLN 138   0.579   5.871  -0.791
  847    H    ILE 139           H        ILE 139  -1.184   1.685   0.301
  848    HA   ILE 139           HA       ILE 139   0.162   0.251   2.490
  849    HB   ILE 139           HB       ILE 139  -0.533  -1.724   1.810
  850   HG12  ILE 139          2HG1      ILE 139   1.272  -1.479  -0.021
  851   HG21  ILE 139          1HG2      ILE 139  -2.631  -0.670   1.428
  852   HG22  ILE 139          2HG2      ILE 139  -2.175  -0.296  -0.237
  853   HG23  ILE 139          3HG2      ILE 139  -2.387  -1.976   0.264
  854   HD11  ILE 139          3HD1      ILE 139  -0.063  -0.166  -1.590
  855   HD12  ILE 139          1HD1      ILE 139   0.483  -1.700  -2.261
  856   HD13  ILE 139          2HD1      ILE 139  -1.188  -1.518  -1.730
  857    H    GLY 140           H        GLY 140   2.315   0.329   2.404
  858    HA2  GLY 140           1HA      GLY 140   4.405   0.790   1.564
  859    HA3  GLY 140           2HA      GLY 140   3.765   0.377  -0.024
  860    H    LYS 141           H        LYS 141   3.177   1.971  -1.412
  861    HA   LYS 141           HA       LYS 141   3.259   4.700  -0.432
  862    HB2  LYS 141           2HB      LYS 141   4.953   5.255  -2.202
  863    HG2  LYS 141           2HG      LYS 141   5.111   2.279  -2.375
  864    HD2  LYS 141           2HD      LYS 141   7.329   4.221  -2.271
  865    HE2  LYS 141           2HE      LYS 141   7.140   2.116  -4.401
  866    HZ1  LYS 141           3HZ      LYS 141   9.439   2.595  -4.880
  867    HZ2  LYS 141           1HZ      LYS 141   9.310   2.034  -3.280
  868    HZ3  LYS 141           2HZ      LYS 141   9.526   3.684  -3.583
  869    H    PHE 142           H        PHE 142   1.267   2.909  -1.592
  870    HA   PHE 142           HA       PHE 142   0.653   4.260  -4.160
  871    HB2  PHE 142           2HB      PHE 142  -0.527   1.588  -3.366
  872    HD1  PHE 142           2HD      PHE 142   1.875   1.374  -2.071
  873    HD2  PHE 142           1HD      PHE 142   1.227   1.240  -6.286
  874    HE1  PHE 142           2HE      PHE 142   3.965   0.104  -2.367
  875    HE2  PHE 142           1HE      PHE 142   3.318  -0.020  -6.574
  876    HZ   PHE 142           HZ       PHE 142   4.688  -0.590  -4.617
  877    H    ARG 143           H        ARG 143  -1.401   5.194  -4.276
  878    HA   ARG 143           HA       ARG 143  -2.850   5.353  -1.751
  879    HB2  ARG 143           2HB      ARG 143  -2.288   7.355  -3.265
  880    HG2  ARG 143           2HG      ARG 143  -4.981   6.802  -2.113
  881    HD2  ARG 143           2HD      ARG 143  -5.249   8.277  -4.125
  882    HE   ARG 143           HE       ARG 143  -3.151   9.631  -3.854
  883   HH11  ARG 143          2HH1      ARG 143  -6.050  10.513  -2.102
  884   HH12  ARG 143          1HH1      ARG 143  -5.742  12.223  -2.199
  885   HH21  ARG 143          2HH2      ARG 143  -2.750  11.907  -3.968
  886   HH22  ARG 143          1HH2      ARG 143  -3.898  13.004  -3.262
  887    H    LEU 144           H        LEU 144  -4.287   3.771  -1.390
  888    HA   LEU 144           HA       LEU 144  -5.695   2.569  -3.666
  889    HB2  LEU 144           2HB      LEU 144  -5.432   1.716  -0.793
  890    HG   LEU 144           HG       LEU 144  -4.375   0.528  -3.335
  891   HD11  LEU 144          1HD1      LEU 144  -2.291   0.445  -2.059
  892   HD12  LEU 144          2HD1      LEU 144  -2.909   2.091  -2.206
  893   HD13  LEU 144          3HD1      LEU 144  -3.107   1.208  -0.691
  894   HD21  LEU 144          3HD2      LEU 144  -5.564  -1.213  -2.148
  895   HD22  LEU 144          1HD2      LEU 144  -3.822  -1.460  -2.033
  896   HD23  LEU 144          2HD2      LEU 144  -4.713  -0.803  -0.659
  897    H    VAL 145           H        VAL 145  -7.916   2.200  -3.608
  898    HA   VAL 145           HA       VAL 145  -9.420   3.300  -1.372
  899    HB   VAL 145           HB       VAL 145 -10.292   4.985  -2.537
  900   HG11  VAL 145          1HG1      VAL 145  -8.982   3.785  -4.962
  901   HG12  VAL 145          2HG1      VAL 145  -9.872   5.311  -4.976
  902   HG13  VAL 145          3HG1      VAL 145  -8.431   5.141  -3.971
  903   HG21  VAL 145          3HG2      VAL 145 -12.209   3.689  -2.854
  904   HG22  VAL 145          1HG2      VAL 145 -11.886   4.389  -4.444
  905   HG23  VAL 145          2HG2      VAL 145 -11.448   2.707  -4.112
  906    H    PHE 146           H        PHE 146 -11.181   2.073  -0.846
  907    HA   PHE 146           HA       PHE 146 -11.436  -0.457  -2.296
  908    HB2  PHE 146           2HB      PHE 146 -11.174  -0.839   0.028
  909    HD1  PHE 146           1HD      PHE 146 -11.953  -2.987  -0.923
  910    HD2  PHE 146           2HD      PHE 146 -14.681  -0.040   0.483
  911    HE1  PHE 146           1HE      PHE 146 -13.744  -4.668  -0.865
  912    HE2  PHE 146           2HE      PHE 146 -16.471  -1.720   0.545
  913    HZ   PHE 146           HZ       PHE 146 -16.004  -4.038  -0.129
  914    H    LEU 147           H        LEU 147 -13.104  -0.907  -3.525
  915    HA   LEU 147           HA       LEU 147 -15.675   0.324  -2.888
  916    HB2  LEU 147           2HB      LEU 147 -14.217   0.667  -5.355
  917    HG   LEU 147           HG       LEU 147 -15.984   2.279  -5.913
  918   HD11  LEU 147          1HD1      LEU 147 -17.835   2.658  -4.380
  919   HD12  LEU 147          2HD1      LEU 147 -17.875   1.015  -5.023
  920   HD13  LEU 147          3HD1      LEU 147 -17.298   1.308  -3.380
  921   HD21  LEU 147          3HD2      LEU 147 -15.666   3.817  -4.051
  922   HD22  LEU 147          1HD2      LEU 147 -15.099   2.489  -3.029
  923   HD23  LEU 147          2HD2      LEU 147 -14.156   2.990  -4.439
  924    H    THR 148           H        THR 148 -17.423  -0.895  -4.149
  925    HA   THR 148           HA       THR 148 -16.981  -3.650  -4.690
  926    HB   THR 148           HB       THR 148 -16.713  -3.774  -2.256
  927    HG1  THR 148           1HG      THR 148 -17.827  -5.576  -2.255
  928   HG21  THR 148          3HG2      THR 148 -17.996  -1.814  -1.606
  929   HG22  THR 148          1HG2      THR 148 -18.583  -3.243  -0.757
  930   HG23  THR 148          2HG2      THR 148 -19.493  -2.592  -2.124
  931    H    GLY 149           H        GLY 149 -19.169  -4.776  -4.961
  932    HA2  GLY 149           1HA      GLY 149 -21.390  -4.753  -5.656
  933    HA3  GLY 149           2HA      GLY 149 -21.445  -3.026  -5.334
  934    HA   PRO 150           HA       PRO 150 -19.885  -3.609  -9.824
  935    HB2  PRO 150           2HB      PRO 150 -20.127  -6.010 -10.967
  936    HG2  PRO 150           2HG      PRO 150 -21.227  -7.206  -9.326
  937    HD2  PRO 150           2HD      PRO 150 -21.507  -6.309  -7.256
  938    H    LYS 151           H        LYS 151 -21.073  -3.321 -11.743
  939    HA   LYS 151           HA       LYS 151 -23.922  -3.252 -11.421
  940    HB2  LYS 151           2HB      LYS 151 -22.213  -2.695 -13.856
  941    HG2  LYS 151           2HG      LYS 151 -23.449  -0.790 -11.878
  942    HD2  LYS 151           2HD      LYS 151 -23.499   0.069 -14.178
  943    HE2  LYS 151           2HE      LYS 151 -21.646  -1.193 -15.132
  944    HZ1  LYS 151           3HZ      LYS 151 -20.038  -1.244 -13.424
  945    HZ2  LYS 151           1HZ      LYS 151 -19.971   0.447 -13.313
  946    HZ3  LYS 151           2HZ      LYS 151 -19.348  -0.337 -14.678
  947    H    GLN 152           H        GLN 152 -24.917  -5.161 -11.382
  948    HA   GLN 152           HA       GLN 152 -24.034  -7.444 -12.806
  949    HB2  GLN 152           2HB      GLN 152 -26.559  -6.810 -11.296
  950    HG2  GLN 152           2HG      GLN 152 -24.562  -7.236  -9.949
  951   HE21  GLN 152          1HE2      GLN 152 -25.446 -10.533 -10.652
  952   HE22  GLN 152          2HE2      GLN 152 -23.865 -11.072 -11.095
  953    H    GLY 153           H        GLY 153 -24.692  -8.346 -14.671
  954    HA2  GLY 153           1HA      GLY 153 -26.926  -7.087 -16.123
  955    HA3  GLY 153           2HA      GLY 153 -25.411  -7.460 -16.936
  956    H    GLU 154           H        GLU 154 -28.316  -8.746 -15.545
  957    HA   GLU 154           HA       GLU 154 -27.683 -11.475 -15.563
  958    HB2  GLU 154           2HB      GLU 154 -30.301  -9.996 -15.680
  959    HG2  GLU 154           2HG      GLU 154 -30.668 -10.916 -13.469
  960    H    ASP 155           H        ASP 155 -28.878  -9.380 -18.120
  961    HA   ASP 155           HA       ASP 155 -29.563 -11.571 -19.836
  962    HB2  ASP 155           2HB      ASP 155 -29.998  -9.900 -21.545
  963    H    ASP 156           H        ASP 156 -27.995 -12.881 -20.421
  964    HA   ASP 156           HA       ASP 156 -25.354 -11.831 -21.109
  965    HB2  ASP 156           2HB      ASP 156 -24.540 -14.021 -20.870
  966    H    GLY 157           H        GLY 157 -28.247 -12.609 -22.596
  967    HA2  GLY 157           1HA      GLY 157 -26.925 -13.400 -25.103
  968    HA3  GLY 157           2HA      GLY 157 -28.581 -13.799 -24.672
  969    H    SER 158           H        SER 158 -26.816 -11.994 -26.665
  970    HA   SER 158           HA       SER 158 -28.529  -9.645 -26.658
  971    HB2  SER 158           2HB      SER 158 -26.366 -10.441 -28.626
  972    HG   SER 158           HG       SER 158 -26.274  -9.297 -26.099
  973    H    THR 159           H        THR 159 -30.518  -9.978 -27.405
  974    HA   THR 159           HA       THR 159 -31.108 -12.151 -29.182
  975    HB   THR 159           HB       THR 159 -33.003  -9.962 -28.316
  976    HG1  THR 159           1HG      THR 159 -32.532 -10.746 -26.368
  977   HG21  THR 159          3HG2      THR 159 -34.695 -11.721 -28.604
  978   HG22  THR 159          1HG2      THR 159 -33.436 -12.841 -29.125
  979   HG23  THR 159          2HG2      THR 159 -33.813 -11.423 -30.103
  980    H    GLY 160           H        GLY 160 -29.685 -11.370 -30.889
  981    HA2  GLY 160           1HA      GLY 160 -31.252  -9.974 -32.902
  982    HA3  GLY 160           2HA      GLY 160 -29.730  -9.208 -32.455
  983    H    GLY 161           H        GLY 161 -31.053 -11.117 -34.717
  984    HA2  GLY 161           1HA      GLY 161 -28.801 -13.003 -34.889
  985    HA3  GLY 161           2HA      GLY 161 -30.320 -13.132 -35.761
  986    HA   PRO 162           HA       PRO 162 -27.120 -10.235 -38.051
  987    HB2  PRO 162           2HB      PRO 162 -24.764 -11.597 -38.281
  988    HG2  PRO 162           2HG      PRO 162 -25.188 -13.361 -36.847
  989    HD2  PRO 162           2HD      PRO 162 -26.969 -13.338 -35.387
  Start of MODEL    8
    1    H1   VAL   1           H        VAL   1   1.105   2.939 -29.932
    2    HA   VAL   1           HA       VAL   1   2.055   2.704 -27.155
    3    HB   VAL   1           HB       VAL   1  -0.101   3.678 -26.378
    4   HG11  VAL   1          1HG1      VAL   1   1.601   5.475 -28.099
    5   HG12  VAL   1          2HG1      VAL   1   0.471   6.026 -26.861
    6   HG13  VAL   1          3HG1      VAL   1   1.880   5.066 -26.406
    7   HG21  VAL   1          3HG2      VAL   1  -0.446   4.450 -29.274
    8   HG22  VAL   1          1HG2      VAL   1  -1.430   3.286 -28.388
    9   HG23  VAL   1          2HG2      VAL   1  -1.459   4.989 -27.934
   10    H    THR   2           H        THR   2   1.558   0.797 -29.288
   11    HA   THR   2           HA       THR   2  -0.505  -0.828 -27.972
   12    HB   THR   2           HB       THR   2  -1.394   0.076 -30.103
   13    HG1  THR   2           1HG      THR   2  -0.957  -2.694 -29.752
   14   HG21  THR   2          3HG2      THR   2   0.708   0.262 -31.336
   15   HG22  THR   2          1HG2      THR   2  -0.465  -0.703 -32.234
   16   HG23  THR   2          2HG2      THR   2   0.853  -1.495 -31.370
   17    H    ASP   3           H        ASP   3   2.681  -0.513 -28.683
   18    HA   ASP   3           HA       ASP   3   3.250  -3.265 -29.373
   19    HB2  ASP   3           2HB      ASP   3   5.633  -2.550 -29.171
   20    H    MET   4           H        MET   4   4.398  -4.721 -28.021
   21    HA   MET   4           HA       MET   4   3.810  -4.206 -25.182
   22    HB2  MET   4           2HB      MET   4   3.544  -6.747 -26.785
   23    HG2  MET   4           2HG      MET   4   1.614  -5.167 -26.768
   24    HE1  MET   4           3HE      MET   4  -0.965  -5.890 -25.003
   25    HE2  MET   4           1HE      MET   4  -1.031  -4.471 -23.955
   26    HE3  MET   4           2HE      MET   4  -0.641  -4.290 -25.666
   27    H    ASN   5           H        ASN   5   5.611  -3.939 -24.068
   28    HA   ASN   5           HA       ASN   5   7.702  -5.998 -24.375
   29    HB2  ASN   5           2HB      ASN   5   7.899  -3.109 -23.547
   30   HD21  ASN   5          1HD2      ASN   5  10.786  -3.362 -24.066
   31   HD22  ASN   5          2HD2      ASN   5  10.934  -3.412 -25.794
   32    HA   PRO   6           HA       PRO   6   5.340  -6.575 -20.479
   33    HB2  PRO   6           2HB      PRO   6   4.908  -9.210 -20.673
   34    HG2  PRO   6           2HG      PRO   6   6.253  -9.776 -22.458
   35    HD2  PRO   6           2HD      PRO   6   7.252  -8.154 -23.704
   36    H    ASP   7           H        ASP   7   8.075  -6.236 -20.362
   37    HA   ASP   7           HA       ASP   7   8.819  -8.357 -18.468
   38    HB2  ASP   7           2HB      ASP   7  10.109  -8.601 -20.585
   39    H    ILE   8           H        ILE   8   9.250  -7.600 -16.514
   40    HA   ILE   8           HA       ILE   8   9.398  -4.749 -16.064
   41    HB   ILE   8           HB       ILE   8   9.756  -6.978 -14.049
   42   HG12  ILE   8          2HG1      ILE   8   7.589  -7.211 -15.159
   43   HG21  ILE   8          1HG2      ILE   8   9.126  -5.290 -12.405
   44   HG22  ILE   8          2HG2      ILE   8  10.559  -4.794 -13.303
   45   HG23  ILE   8          3HG2      ILE   8   8.991  -4.083 -13.683
   46   HD11  ILE   8          3HD1      ILE   8   5.878  -5.495 -15.017
   47   HD12  ILE   8          1HD1      ILE   8   7.051  -4.373 -14.326
   48   HD13  ILE   8          2HD1      ILE   8   7.251  -4.950 -15.980
   49    H    GLU   9           H        GLU   9  11.343  -4.527 -17.389
   50    HA   GLU   9           HA       GLU   9  13.793  -5.745 -16.775
   51    HB2  GLU   9           2HB      GLU   9  13.359  -3.028 -18.016
   52    HG2  GLU   9           2HG      GLU   9  13.356  -5.755 -19.242
   53    H    LYS  10           H        LYS  10  12.375  -2.697 -15.678
   54    HA   LYS  10           HA       LYS  10  13.109  -1.074 -14.274
   55    HB2  LYS  10           2HB      LYS  10  14.354  -3.491 -12.945
   56    HG2  LYS  10           2HG      LYS  10  11.961  -1.830 -12.171
   57    HD2  LYS  10           2HD      LYS  10  13.249  -2.887 -10.294
   58    HE2  LYS  10           2HE      LYS  10  12.387  -5.408 -11.701
   59    HZ1  LYS  10           3HZ      LYS  10  13.185  -6.590  -9.793
   60    HZ2  LYS  10           1HZ      LYS  10  11.990  -5.502  -9.279
   61    HZ3  LYS  10           2HZ      LYS  10  13.631  -5.156  -9.012
   62    H    ASP  11           H        ASP  11  14.298  -0.722 -16.411
   63    HA   ASP  11           HA       ASP  11  17.091  -1.201 -16.554
   64    HB2  ASP  11           2HB      ASP  11  17.038   0.384 -18.469
   65    H    GLN  12           H        GLN  12  15.135   1.574 -15.598
   66    HA   GLN  12           HA       GLN  12  17.555   2.716 -14.377
   67    HB2  GLN  12           2HB      GLN  12  16.680   4.113 -16.241
   68    HG2  GLN  12           2HG      GLN  12  16.237   5.387 -13.549
   69   HE21  GLN  12          1HE2      GLN  12  16.404   7.620 -13.516
   70   HE22  GLN  12          2HE2      GLN  12  16.180   8.576 -14.940
   71    H    THR  13           H        THR  13  17.431   3.237 -12.251
   72    HA   THR  13           HA       THR  13  15.248   2.088 -10.794
   73    HB   THR  13           HB       THR  13  16.530   2.902  -8.783
   74    HG1  THR  13           1HG      THR  13  17.586   4.642 -10.077
   75   HG21  THR  13          3HG2      THR  13  16.842   0.650  -9.671
   76   HG22  THR  13          1HG2      THR  13  18.369   1.302  -9.080
   77   HG23  THR  13          2HG2      THR  13  18.044   1.254 -10.812
   78    H    SER  14           H        SER  14  13.444   3.389 -11.386
   79    HA   SER  14           HA       SER  14  13.181   6.119 -10.809
   80    HB2  SER  14           2HB      SER  14  10.725   5.509 -10.448
   81    HG   SER  14           HG       SER  14  10.123   3.419 -10.694
   82    H    ASP  15           H        ASP  15  13.043   3.246  -8.856
   83    HA   ASP  15           HA       ASP  15  13.567   4.901  -6.490
   84    HB2  ASP  15           2HB      ASP  15  11.208   3.724  -6.653
   85    H    GLU  16           H        GLU  16  15.556   4.383  -5.738
   86    HA   GLU  16           HA       GLU  16  17.001   2.325  -7.077
   87    HB2  GLU  16           2HB      GLU  16  18.908   3.051  -5.651
   88    HG2  GLU  16           2HG      GLU  16  16.887   4.965  -4.521
   89    H    VAL  17           H        VAL  17  18.132   0.577  -6.156
   90    HA   VAL  17           HA       VAL  17  16.460  -0.698  -4.112
   91    HB   VAL  17           HB       VAL  17  18.306  -1.983  -6.129
   92   HG11  VAL  17          1HG1      VAL  17  16.284  -3.200  -4.249
   93   HG12  VAL  17          2HG1      VAL  17  17.185  -4.071  -5.489
   94   HG13  VAL  17          3HG1      VAL  17  18.039  -3.341  -4.131
   95   HG21  VAL  17          3HG2      VAL  17  16.245  -2.672  -7.277
   96   HG22  VAL  17          1HG2      VAL  17  15.299  -1.728  -6.125
   97   HG23  VAL  17          2HG2      VAL  17  16.415  -0.917  -7.225
   98    H    THR  18           H        THR  18  17.442  -0.049  -2.228
   99    HA   THR  18           HA       THR  18  20.243  -0.713  -1.798
  100    HB   THR  18           HB       THR  18  18.375   0.130   0.397
  101    HG1  THR  18           1HG      THR  18  19.624   2.014  -1.352
  102   HG21  THR  18          3HG2      THR  18  20.386   1.318   1.183
  103   HG22  THR  18          1HG2      THR  18  21.263   0.753  -0.238
  104   HG23  THR  18          2HG2      THR  18  20.687  -0.406   0.960
  105    H    VAL  19           H        VAL  19  20.874  -2.661  -0.975
  106    HA   VAL  19           HA       VAL  19  18.881  -4.666  -0.493
  107    HB   VAL  19           HB       VAL  19  21.849  -4.867   0.057
  108   HG11  VAL  19          1HG1      VAL  19  20.543  -6.636   1.114
  109   HG12  VAL  19          2HG1      VAL  19  19.746  -6.986  -0.422
  110   HG13  VAL  19          3HG1      VAL  19  21.475  -7.282  -0.238
  111   HG21  VAL  19          3HG2      VAL  19  20.313  -5.548  -2.451
  112   HG22  VAL  19          1HG2      VAL  19  21.430  -4.199  -2.256
  113   HG23  VAL  19          2HG2      VAL  19  22.026  -5.855  -2.172
  114    H    GLU  20           H        GLU  20  17.801  -3.466   1.186
  115    HA   GLU  20           HA       GLU  20  18.073  -4.585   3.715
  116    HB2  GLU  20           2HB      GLU  20  20.095  -3.016   3.765
  117    HG2  GLU  20           2HG      GLU  20  19.670  -2.105   5.984
  118    H    THR  21           H        THR  21  17.280  -1.644   1.973
  119    HA   THR  21           HA       THR  21  14.645  -1.528   3.255
  120    HB   THR  21           HB       THR  21  15.985   0.570   1.528
  121    HG1  THR  21           1HG      THR  21  16.731   1.480   3.376
  122   HG21  THR  21          3HG2      THR  21  13.524   0.694   1.688
  123   HG22  THR  21          1HG2      THR  21  14.319   2.071   2.454
  124   HG23  THR  21          2HG2      THR  21  13.661   0.767   3.444
  125    H    TPO  22           H        TPO  22  12.834  -1.908   2.066
  126    HA   TPO  22           HA       TPO  22  13.206  -2.843  -0.647
  127    HB   TPO  22           HB       TPO  22  10.667  -2.781   0.997
  128   HG21  TPO  22          1HG2      TPO  22  10.350  -3.041  -1.434
  129   HG22  TPO  22          2HG2      TPO  22   9.911  -4.505  -0.553
  130   HG23  TPO  22          3HG2      TPO  22  11.445  -4.425  -1.421
  131    H    SER  23           H        SER  23  13.669  -1.036  -1.747
  132    HA   SER  23           HA       SER  23  13.326   1.353  -2.221
  133    HB2  SER  23           2HB      SER  23  12.012  -0.564  -4.121
  134    HG   SER  23           HG       SER  23  14.674   0.379  -4.216
  135    H    VAL  24           H        VAL  24  11.931   2.844  -1.312
  136    HA   VAL  24           HA       VAL  24   9.143   2.628  -2.108
  137    HB   VAL  24           HB       VAL  24   9.682   1.530   0.143
  138   HG11  VAL  24          1HG1      VAL  24   9.471   3.075   2.070
  139   HG12  VAL  24          2HG1      VAL  24  10.949   3.326   1.140
  140   HG13  VAL  24          3HG1      VAL  24   9.590   4.433   0.951
  141   HG21  VAL  24          3HG2      VAL  24   7.468   2.194   1.008
  142   HG22  VAL  24          1HG2      VAL  24   7.414   3.475  -0.203
  143   HG23  VAL  24          2HG2      VAL  24   7.454   1.785  -0.707
  144    H    PHE  25           H        PHE  25   7.884   4.561  -1.703
  145    HA   PHE  25           HA       PHE  25   9.034   7.039  -1.053
  146    HB2  PHE  25           2HB      PHE  25  10.258   6.364  -3.222
  147    HD1  PHE  25           1HD      PHE  25  10.752   8.533  -1.573
  148    HD2  PHE  25           2HD      PHE  25   8.569   8.523  -5.226
  149    HE1  PHE  25           1HE      PHE  25  11.255  10.925  -1.877
  150    HE2  PHE  25           2HE      PHE  25   9.061  10.911  -5.536
  151    HZ   PHE  25           HZ       PHE  25  10.407  12.118  -3.862
  152    H    ARG  26           H        ARG  26   7.401   8.329  -3.368
  153    HA   ARG  26           HA       ARG  26   5.292   9.252  -3.509
  154    HB2  ARG  26           2HB      ARG  26   5.245   6.517  -4.175
  155    HG2  ARG  26           2HG      ARG  26   4.471   7.986  -5.867
  156    HD2  ARG  26           2HD      ARG  26   3.447   9.574  -3.975
  157    HE   ARG  26           HE       ARG  26   1.071   8.128  -4.957
  158   HH11  ARG  26          2HH1      ARG  26   2.705  10.058  -2.581
  159   HH12  ARG  26          1HH1      ARG  26   1.405  10.016  -1.440
  160   HH21  ARG  26          2HH2      ARG  26  -0.670   8.049  -3.473
  161   HH22  ARG  26          1HH2      ARG  26  -0.525   8.858  -1.951
  162    H    ALA  27           H        ALA  27   3.212   7.159  -2.081
  163    HA   ALA  27           HA       ALA  27   2.351   6.634  -0.065
  164    HB1  ALA  27           1HB      ALA  27   4.948   7.586   1.083
  165    HB2  ALA  27           2HB      ALA  27   3.810   6.439   1.792
  166    HB3  ALA  27           3HB      ALA  27   4.695   6.011   0.319
  167    H    ASP  28           H        ASP  28   1.752   7.406   2.121
  168    HA   ASP  28           HA       ASP  28   0.416   9.925   1.742
  169    HB2  ASP  28           2HB      ASP  28  -0.874   8.078   2.594
  170    H    PHE  29           H        PHE  29   2.428  11.161   1.822
  171    HA   PHE  29           HA       PHE  29   2.735  12.306   4.479
  172    HB2  PHE  29           2HB      PHE  29   5.185  11.577   2.851
  173    HD1  PHE  29           1HD      PHE  29   4.396  10.892   6.400
  174    HD2  PHE  29           2HD      PHE  29   5.045   9.275   2.518
  175    HE1  PHE  29           1HE      PHE  29   4.463   8.624   7.357
  176    HE2  PHE  29           2HE      PHE  29   5.116   7.014   3.466
  177    HZ   PHE  29           HZ       PHE  29   4.808   6.673   5.874
  178    H    LEU  30           H        LEU  30   3.680  12.346   1.093
  179    HA   LEU  30           HA       LEU  30   4.253  15.191   1.149
  180    HB2  LEU  30           2HB      LEU  30   5.455  13.212  -0.121
  181    HG   LEU  30           HG       LEU  30   6.232  14.649  -1.942
  182   HD11  LEU  30          1HD1      LEU  30   4.210  15.846  -2.471
  183   HD12  LEU  30          2HD1      LEU  30   4.246  16.648  -0.901
  184   HD13  LEU  30          3HD1      LEU  30   5.510  16.973  -2.089
  185   HD21  LEU  30          3HD2      LEU  30   7.263  16.376  -0.529
  186   HD22  LEU  30          1HD2      LEU  30   6.142  15.950   0.766
  187   HD23  LEU  30          2HD2      LEU  30   7.322  14.771   0.198
  188    H    SER  31           H        SER  31   2.408  13.182  -1.137
  189    HA   SER  31           HA       SER  31   0.034  14.724  -1.052
  190    HB2  SER  31           2HB      SER  31   0.256  15.845  -3.254
  191    HG   SER  31           HG       SER  31   1.795  15.035  -4.455
  192    H    GLU  32           H        GLU  32  -0.514  14.443  -3.903
  193    HA   GLU  32           HA       GLU  32  -1.309  12.994  -5.443
  194    HB2  GLU  32           2HB      GLU  32   0.542  10.819  -4.471
  195    HG2  GLU  32           2HG      GLU  32   1.958  12.804  -4.568
  196    H    LEU  33           H        LEU  33  -2.366  13.084  -2.738
  197    HA   LEU  33           HA       LEU  33  -4.223  10.917  -3.000
  198    HB2  LEU  33           2HB      LEU  33  -3.902  10.274  -0.530
  199    HG   LEU  33           HG       LEU  33  -1.344  11.702  -1.022
  200   HD11  LEU  33          1HD1      LEU  33  -2.915  11.098   1.479
  201   HD12  LEU  33          2HD1      LEU  33  -1.520  12.177   1.340
  202   HD13  LEU  33          3HD1      LEU  33  -3.033  12.584   0.528
  203   HD21  LEU  33          3HD2      LEU  33  -0.683   9.364  -0.912
  204   HD22  LEU  33          1HD2      LEU  33  -0.164  10.252   0.521
  205   HD23  LEU  33          2HD2      LEU  33  -1.564   9.182   0.604
  206    H    ASP  34           H        ASP  34  -2.969  13.589  -1.248
  207    HA   ASP  34           HA       ASP  34  -5.352  14.477  -0.022
  208    HB2  ASP  34           2HB      ASP  34  -4.154  16.698   0.041
  209    H    ALA  35           H        ALA  35  -3.745  15.376  -3.058
  210    HA   ALA  35           HA       ALA  35  -6.201  16.677  -3.971
  211    HB1  ALA  35           1HB      ALA  35  -3.467  16.553  -5.254
  212    HB2  ALA  35           2HB      ALA  35  -4.844  17.488  -5.841
  213    HB3  ALA  35           3HB      ALA  35  -4.105  17.888  -4.291
  214    HA   PRO  36           HA       PRO  36  -7.168  12.940  -6.252
  215    HB2  PRO  36           2HB      PRO  36  -9.537  14.345  -7.162
  216    HG2  PRO  36           2HG      PRO  36 -10.174  15.492  -5.276
  217    HD2  PRO  36           2HD      PRO  36  -8.213  16.655  -5.748
  218    H    ALA  37           H        ALA  37  -5.963  12.705  -8.052
  219    HA   ALA  37           HA       ALA  37  -5.628  14.604 -10.096
  220    HB1  ALA  37           1HB      ALA  37  -4.081  12.739  -9.732
  221    HB2  ALA  37           2HB      ALA  37  -5.326  11.605 -10.249
  222    HB3  ALA  37           3HB      ALA  37  -4.668  12.772 -11.395
  223    H    GLN  38           H        GLN  38  -7.648  11.678  -9.987
  224    HA   GLN  38           HA       GLN  38  -9.681  13.061 -11.521
  225    HB2  GLN  38           2HB      GLN  38  -9.926  10.799 -12.860
  226    HG2  GLN  38           2HG      GLN  38  -7.731   9.980 -13.637
  227   HE21  GLN  38          1HE2      GLN  38  -9.017   8.163 -13.183
  228   HE22  GLN  38          2HE2      GLN  38  -8.864   7.321 -11.684
  229    H    ALA  39           H        ALA  39 -11.769  12.215 -11.251
  230    HA   ALA  39           HA       ALA  39 -12.207  10.963  -8.726
  231    HB1  ALA  39           1HB      ALA  39 -14.564  11.139  -9.240
  232    HB2  ALA  39           2HB      ALA  39 -13.745  12.636  -9.688
  233    HB3  ALA  39           3HB      ALA  39 -14.198  11.472 -10.936
  234    H    GLY  40           H        GLY  40 -12.042   9.871 -12.021
  235    HA2  GLY  40           1HA      GLY  40 -11.589   7.662 -12.673
  236    HA3  GLY  40           2HA      GLY  40 -12.088   7.111 -11.078
  237    H    THR  41           H        THR  41 -14.410   7.270 -10.583
  238    HA   THR  41           HA       THR  41 -16.545   6.625 -10.976
  239    HB   THR  41           HB       THR  41 -16.304   7.757 -13.766
  240    HG1  THR  41           1HG      THR  41 -16.894   9.781 -12.733
  241   HG21  THR  41          3HG2      THR  41 -18.410   6.653 -13.243
  242   HG22  THR  41          1HG2      THR  41 -18.654   8.396 -13.361
  243   HG23  THR  41          2HG2      THR  41 -18.575   7.621 -11.777
  244    H    GLU  42           H        GLU  42 -14.213   4.961 -11.742
  245    HA   GLU  42           HA       GLU  42 -15.323   3.267 -13.844
  246    HB2  GLU  42           2HB      GLU  42 -12.697   3.071 -12.347
  247    HG2  GLU  42           2HG      GLU  42 -13.195   4.001 -15.167
  248    H    SER  43           H        SER  43 -15.840   1.068 -13.466
  249    HA   SER  43           HA       SER  43 -16.908  -0.582 -12.337
  250    HB2  SER  43           2HB      SER  43 -15.151   0.300 -10.028
  251    HG   SER  43           HG       SER  43 -14.149  -1.837 -10.818
  252    H    ALA  44           H        ALA  44 -18.002   2.064 -12.455
  253    HA   ALA  44           HA       ALA  44 -19.238   2.574  -9.877
  254    HB1  ALA  44           1HB      ALA  44 -19.535   4.070 -12.477
  255    HB2  ALA  44           2HB      ALA  44 -20.072   4.606 -10.887
  256    HB3  ALA  44           3HB      ALA  44 -18.350   4.436 -11.223
  257    H    VAL  45           H        VAL  45 -21.637   3.360 -10.134
  258    HA   VAL  45           HA       VAL  45 -23.811   2.777 -10.305
  259    HB   VAL  45           HB       VAL  45 -23.015   1.350 -12.850
  260   HG11  VAL  45          1HG1      VAL  45 -25.371   1.555 -13.460
  261   HG12  VAL  45          2HG1      VAL  45 -25.175   0.607 -11.988
  262   HG13  VAL  45          3HG1      VAL  45 -25.723   2.280 -11.891
  263   HG21  VAL  45          3HG2      VAL  45 -23.787   3.376 -13.986
  264   HG22  VAL  45          1HG2      VAL  45 -24.064   4.147 -12.424
  265   HG23  VAL  45          2HG2      VAL  45 -22.427   3.712 -12.916
  266    H    SER  46           H        SER  46 -22.445  -0.165 -11.763
  267    HA   SER  46           HA       SER  46 -22.685  -1.719  -9.405
  268    HB2  SER  46           2HB      SER  46 -24.550  -3.201 -10.318
  269    HG   SER  46           HG       SER  46 -24.622  -2.306 -12.435
  270    H    GLY  47           H        GLY  47 -20.528  -2.069 -10.240
  271    HA2  GLY  47           1HA      GLY  47 -20.307  -3.675 -12.660
  272    HA3  GLY  47           2HA      GLY  47 -18.981  -3.124 -11.644
  273    H    VAL  48           H        VAL  48 -21.053  -4.232  -9.482
  274    HA   VAL  48           HA       VAL  48 -21.030  -6.001  -8.069
  275    HB   VAL  48           HB       VAL  48 -20.615  -7.722 -10.491
  276   HG11  VAL  48          1HG1      VAL  48 -21.883  -9.396  -9.240
  277   HG12  VAL  48          2HG1      VAL  48 -20.430  -8.904  -8.366
  278   HG13  VAL  48          3HG1      VAL  48 -22.005  -8.279  -7.876
  279   HG21  VAL  48          3HG2      VAL  48 -23.197  -6.605  -9.420
  280   HG22  VAL  48          1HG2      VAL  48 -22.436  -6.193 -10.958
  281   HG23  VAL  48          2HG2      VAL  48 -23.061  -7.820 -10.689
  282    H    GLU  49           H        GLU  49 -18.777  -4.676  -8.102
  283    HA   GLU  49           HA       GLU  49 -16.653  -6.711  -8.012
  284    HB2  GLU  49           2HB      GLU  49 -16.436  -4.909  -9.772
  285    HG2  GLU  49           2HG      GLU  49 -14.238  -4.588  -7.770
  286    H    GLY  50           H        GLY  50 -18.279  -4.061  -6.482
  287    HA2  GLY  50           1HA      GLY  50 -16.896  -4.739  -3.970
  288    HA3  GLY  50           2HA      GLY  50 -17.257  -3.072  -4.401
  289    H    LEU  51           H        LEU  51 -18.518  -6.056  -3.197
  290    HA   LEU  51           HA       LEU  51 -20.941  -4.745  -2.257
  291    HB2  LEU  51           2HB      LEU  51 -20.883  -7.280  -3.862
  292    HG   LEU  51           HG       LEU  51 -20.839  -5.165  -5.255
  293   HD11  LEU  51          1HD1      LEU  51 -22.601  -5.966  -6.757
  294   HD12  LEU  51          2HD1      LEU  51 -21.605  -7.284  -6.136
  295   HD13  LEU  51          3HD1      LEU  51 -23.214  -7.004  -5.469
  296   HD21  LEU  51          3HD2      LEU  51 -22.268  -3.801  -3.808
  297   HD22  LEU  51          1HD2      LEU  51 -22.922  -3.919  -5.441
  298   HD23  LEU  51          2HD2      LEU  51 -23.625  -4.877  -4.138
  299    HA   PRO  52           HA       PRO  52 -19.888  -7.223   1.345
  300    HB2  PRO  52           2HB      PRO  52 -22.487  -7.182   2.357
  301    HG2  PRO  52           2HG      PRO  52 -23.466  -5.828   0.779
  302    HD2  PRO  52           2HD      PRO  52 -22.234  -4.776  -0.863
  303    HA   PRO  53           HA       PRO  53 -22.850 -10.792   0.500
  304    HB2  PRO  53           2HB      PRO  53 -24.810 -10.687  -1.321
  305    HG2  PRO  53           2HG      PRO  53 -24.535  -8.715  -2.427
  306    HD2  PRO  53           2HD      PRO  53 -22.572  -7.705  -1.966
  307    H    GLY  54           H        GLY  54 -20.468 -10.346  -1.011
  308    HA2  GLY  54           1HA      GLY  54 -20.427 -12.658  -2.562
  309    HA3  GLY  54           2HA      GLY  54 -20.684 -11.309  -3.658
  310    H    SER  55           H        SER  55 -19.116  -9.572  -3.617
  311    HA   SER  55           HA       SER  55 -16.491 -10.251  -2.550
  312    HB2  SER  55           2HB      SER  55 -16.548  -9.467  -5.423
  313    HG   SER  55           HG       SER  55 -16.513 -12.150  -5.226
  314    H    ALA  56           H        ALA  56 -15.325  -8.457  -2.043
  315    HA   ALA  56           HA       ALA  56 -16.210  -5.864  -3.177
  316    HB1  ALA  56           1HB      ALA  56 -15.581  -4.824  -1.039
  317    HB2  ALA  56           2HB      ALA  56 -16.898  -5.983  -0.846
  318    HB3  ALA  56           3HB      ALA  56 -15.259  -6.423  -0.365
  319    H    LEU  57           H        LEU  57 -14.204  -4.234  -2.912
  320    HA   LEU  57           HA       LEU  57 -11.701  -5.663  -3.145
  321    HB2  LEU  57           2HB      LEU  57 -12.742  -6.015  -5.334
  322    HG   LEU  57           HG       LEU  57 -10.166  -4.818  -5.053
  323   HD11  LEU  57          1HD1      LEU  57 -10.609  -7.113  -5.752
  324   HD12  LEU  57          2HD1      LEU  57 -11.383  -6.526  -7.223
  325   HD13  LEU  57          3HD1      LEU  57  -9.660  -6.259  -6.966
  326   HD21  LEU  57          3HD2      LEU  57 -11.641  -4.018  -7.564
  327   HD22  LEU  57          1HD2      LEU  57 -11.098  -2.921  -6.296
  328   HD23  LEU  57          2HD2      LEU  57  -9.917  -3.805  -7.260
  329    H    LEU  58           H        LEU  58 -10.139  -4.510  -2.282
  330    HA   LEU  58           HA       LEU  58 -10.138  -1.590  -2.495
  331    HB2  LEU  58           2HB      LEU  58  -7.922  -3.463  -1.661
  332    HG   LEU  58           HG       LEU  58  -9.832  -1.933   0.064
  333   HD11  LEU  58          1HD1      LEU  58  -8.872  -4.775   0.059
  334   HD12  LEU  58          2HD1      LEU  58 -10.010  -4.057   1.200
  335   HD13  LEU  58          3HD1      LEU  58 -10.446  -4.202  -0.501
  336   HD21  LEU  58          3HD2      LEU  58  -7.117  -3.054   0.745
  337   HD22  LEU  58          1HD2      LEU  58  -7.565  -1.347   0.721
  338   HD23  LEU  58          2HD2      LEU  58  -8.292  -2.434   1.908
  339    H    VAL  59           H        VAL  59  -9.058  -0.415  -4.036
  340    HA   VAL  59           HA       VAL  59  -7.248  -1.928  -5.805
  341    HB   VAL  59           HB       VAL  59  -9.297  -1.680  -7.058
  342   HG11  VAL  59          1HG1      VAL  59 -10.354   0.473  -7.496
  343   HG12  VAL  59          2HG1      VAL  59 -10.305   0.135  -5.765
  344   HG13  VAL  59          3HG1      VAL  59  -9.164   1.278  -6.474
  345   HG21  VAL  59          3HG2      VAL  59  -8.559  -0.339  -8.977
  346   HG22  VAL  59          1HG2      VAL  59  -7.300   0.386  -7.978
  347   HG23  VAL  59          2HG2      VAL  59  -7.254  -1.341  -8.340
  348    H    VAL  60           H        VAL  60  -5.282  -0.974  -6.019
  349    HA   VAL  60           HA       VAL  60  -4.800   1.588  -4.826
  350    HB   VAL  60           HB       VAL  60  -2.572   1.162  -4.975
  351   HG11  VAL  60          1HG1      VAL  60  -3.639  -1.579  -5.601
  352   HG12  VAL  60          2HG1      VAL  60  -2.029  -1.225  -4.974
  353   HG13  VAL  60          3HG1      VAL  60  -3.453  -0.850  -4.006
  354   HG21  VAL  60          3HG2      VAL  60  -1.475  -0.087  -6.860
  355   HG22  VAL  60          1HG2      VAL  60  -3.023   0.041  -7.695
  356   HG23  VAL  60          2HG2      VAL  60  -2.155   1.498  -7.237
  357    H    LYS  61           H        LYS  61  -5.407   3.317  -5.663
  358    HA   LYS  61           HA       LYS  61  -6.570   3.581  -8.206
  359    HB2  LYS  61           2HB      LYS  61  -7.232   4.828  -6.177
  360    HG2  LYS  61           2HG      LYS  61  -6.350   6.684  -8.372
  361    HD2  LYS  61           2HD      LYS  61  -8.362   7.026  -6.145
  362    HE2  LYS  61           2HE      LYS  61  -8.460   9.365  -6.976
  363    HZ1  LYS  61           3HZ      LYS  61 -10.182   7.760  -7.607
  364    HZ2  LYS  61           1HZ      LYS  61  -9.299   7.370  -9.001
  365    HZ3  LYS  61           2HZ      LYS  61  -9.920   8.933  -8.807
  366    H    ARG  62           H        ARG  62  -3.916   5.552  -6.912
  367    HA   ARG  62           HA       ARG  62  -2.313   5.011  -9.244
  368    HB2  ARG  62           2HB      ARG  62  -3.228   7.819  -8.598
  369    HG2  ARG  62           2HG      ARG  62  -3.634   6.000 -10.922
  370    HD2  ARG  62           2HD      ARG  62  -4.315   7.999 -12.249
  371    HE   ARG  62           HE       ARG  62  -1.435   7.898 -11.611
  372   HH11  ARG  62          2HH1      ARG  62  -4.088   7.733 -13.893
  373   HH12  ARG  62          1HH1      ARG  62  -3.054   7.481 -15.268
  374   HH21  ARG  62          2HH2      ARG  62  -0.071   7.559 -13.412
  375   HH22  ARG  62          1HH2      ARG  62  -0.764   7.385 -14.997
  376    H    GLY  63           H        GLY  63  -0.216   5.144  -8.843
  377    HA2  GLY  63           1HA      GLY  63   0.920   6.540  -6.657
  378    HA3  GLY  63           2HA      GLY  63   0.886   4.792  -6.412
  379    HA   PRO  64           HA       PRO  64   4.349   5.037  -9.180
  380    HB2  PRO  64           2HB      PRO  64   5.520   2.739  -8.029
  381    HG2  PRO  64           2HG      PRO  64   4.848   2.740  -5.879
  382    HD2  PRO  64           2HD      PRO  64   2.658   2.770  -6.630
  383    H    ASN  65           H        ASN  65   3.510   1.784  -8.085
  384    HA   ASN  65           HA       ASN  65   3.456   0.641 -10.683
  385    HB2  ASN  65           2HB      ASN  65   3.670  -0.531  -8.393
  386   HD21  ASN  65          1HD2      ASN  65   1.673  -2.610  -8.296
  387   HD22  ASN  65          2HD2      ASN  65   1.933  -3.604  -9.688
  388    H    ALA  66           H        ALA  66   1.026   1.621  -8.378
  389    HA   ALA  66           HA       ALA  66  -1.219   1.833  -8.473
  390    HB1  ALA  66           1HB      ALA  66  -0.822   2.891 -11.254
  391    HB2  ALA  66           2HB      ALA  66  -2.049   3.353 -10.076
  392    HB3  ALA  66           3HB      ALA  66  -0.362   3.789  -9.810
  393    H    GLY  67           H        GLY  67  -3.311   1.415  -9.813
  394    HA2  GLY  67           1HA      GLY  67  -4.557   0.152 -11.309
  395    HA3  GLY  67           2HA      GLY  67  -3.066  -0.523 -11.939
  396    H    SER  68           H        SER  68  -3.140  -0.870  -8.575
  397    HA   SER  68           HA       SER  68  -3.508  -3.746  -9.077
  398    HB2  SER  68           2HB      SER  68  -2.242  -2.458  -6.660
  399    HG   SER  68           HG       SER  68  -1.339  -2.531  -9.187
  400    H    ARG  69           H        ARG  69  -4.133  -4.825  -6.659
  401    HA   ARG  69           HA       ARG  69  -6.413  -3.613  -5.486
  402    HB2  ARG  69           2HB      ARG  69  -7.859  -5.629  -6.650
  403    HG2  ARG  69           2HG      ARG  69  -7.752  -5.533  -8.999
  404    HD2  ARG  69           2HD      ARG  69  -5.654  -6.491  -9.609
  405    HE   ARG  69           HE       ARG  69  -5.954  -7.424  -6.842
  406   HH11  ARG  69          2HH1      ARG  69  -6.590  -7.834 -10.264
  407   HH12  ARG  69          1HH1      ARG  69  -6.929  -9.538 -10.130
  408   HH21  ARG  69          2HH2      ARG  69  -6.414  -9.671  -6.649
  409   HH22  ARG  69          1HH2      ARG  69  -6.845 -10.567  -8.076
  410    H    PHE  70           H        PHE  70  -7.254  -4.820  -3.730
  411    HA   PHE  70           HA       PHE  70  -6.051  -7.450  -3.305
  412    HB2  PHE  70           2HB      PHE  70  -7.979  -6.099  -1.400
  413    HD1  PHE  70           2HD      PHE  70  -5.382  -4.669  -2.894
  414    HD2  PHE  70           1HD      PHE  70  -6.447  -6.017   0.989
  415    HE1  PHE  70           2HE      PHE  70  -3.854  -3.026  -1.903
  416    HE2  PHE  70           1HE      PHE  70  -4.927  -4.369   1.989
  417    HZ   PHE  70           HZ       PHE  70  -3.626  -2.865   0.539
  418    H    LEU  71           H        LEU  71  -7.250  -9.204  -3.990
  419    HA   LEU  71           HA       LEU  71 -10.006  -8.744  -4.721
  420    HB2  LEU  71           2HB      LEU  71  -8.809 -10.068  -6.263
  421    HG   LEU  71           HG       LEU  71 -11.091 -11.103  -5.213
  422   HD11  LEU  71          1HD1      LEU  71 -11.148 -12.513  -7.196
  423   HD12  LEU  71          2HD1      LEU  71 -10.540 -10.905  -7.577
  424   HD13  LEU  71          3HD1      LEU  71  -9.418 -12.261  -7.433
  425   HD21  LEU  71          3HD2      LEU  71  -9.641 -12.586  -3.784
  426   HD22  LEU  71          1HD2      LEU  71 -10.823 -13.424  -4.798
  427   HD23  LEU  71          2HD2      LEU  71  -9.121 -13.377  -5.274
  428    H    LEU  72           H        LEU  72 -11.272  -8.542  -2.996
  429    HA   LEU  72           HA       LEU  72 -11.053 -10.502  -0.860
  430    HB2  LEU  72           2HB      LEU  72 -12.957  -8.171  -1.088
  431    HG   LEU  72           HG       LEU  72 -11.435  -7.347   0.879
  432   HD11  LEU  72          1HD1      LEU  72  -9.927  -9.221   0.950
  433   HD12  LEU  72          2HD1      LEU  72  -9.532  -9.004  -0.757
  434   HD13  LEU  72          3HD1      LEU  72  -9.063  -7.776   0.416
  435   HD21  LEU  72          3HD2      LEU  72 -10.622  -7.058  -1.998
  436   HD22  LEU  72          1HD2      LEU  72 -11.896  -6.144  -1.186
  437   HD23  LEU  72          2HD2      LEU  72 -10.217  -5.964  -0.676
  438    H    ASP  73           H        ASP  73 -11.783 -11.514  -3.313
  439    HA   ASP  73           HA       ASP  73 -14.618 -12.156  -3.085
  440    HB2  ASP  73           2HB      ASP  73 -13.776 -11.805  -5.348
  441    H    GLN  74           H        GLN  74 -11.458 -13.395  -2.422
  442    HA   GLN  74           HA       GLN  74 -12.665 -15.863  -1.391
  443    HB2  GLN  74           2HB      GLN  74 -10.339 -16.721  -1.258
  444    HG2  GLN  74           2HG      GLN  74  -9.026 -15.073  -3.094
  445   HE21  GLN  74          1HE2      GLN  74  -6.907 -14.824  -2.505
  446   HE22  GLN  74          2HE2      GLN  74  -6.255 -15.496  -1.045
  447    H    ALA  75           H        ALA  75 -11.151 -16.630   0.629
  448    HA   ALA  75           HA       ALA  75 -12.243 -15.170   2.728
  449    HB1  ALA  75           1HB      ALA  75 -11.592 -17.535   2.837
  450    HB2  ALA  75           2HB      ALA  75  -9.894 -17.050   2.881
  451    HB3  ALA  75           3HB      ALA  75 -10.976 -16.596   4.198
  452    H    ILE  76           H        ILE  76  -8.896 -15.017   1.470
  453    HA   ILE  76           HA       ILE  76  -8.511 -12.461   2.697
  454    HB   ILE  76           HB       ILE  76  -8.246 -13.665   4.714
  455   HG12  ILE  76          2HG1      ILE  76  -6.394 -11.945   3.963
  456   HG21  ILE  76          1HG2      ILE  76  -6.637 -15.524   4.986
  457   HG22  ILE  76          2HG2      ILE  76  -7.957 -15.898   3.876
  458   HG23  ILE  76          3HG2      ILE  76  -6.358 -15.503   3.245
  459   HD11  ILE  76          3HD1      ILE  76  -4.889 -13.436   2.809
  460   HD12  ILE  76          1HD1      ILE  76  -4.119 -12.798   4.263
  461   HD13  ILE  76          2HD1      ILE  76  -4.748 -14.446   4.248
  462    H    THR  77           H        THR  77  -7.122 -11.320   1.547
  463    HA   THR  77           HA       THR  77  -5.258 -12.761  -0.213
  464    HB   THR  77           HB       THR  77  -5.324 -10.507  -1.491
  465    HG1  THR  77           1HG      THR  77  -7.964 -10.281  -0.732
  466   HG21  THR  77          3HG2      THR  77  -7.621 -12.456  -1.486
  467   HG22  THR  77          1HG2      THR  77  -6.118 -12.605  -2.395
  468   HG23  THR  77          2HG2      THR  77  -7.260 -11.319  -2.784
  469    H    SER  78           H        SER  78  -3.179 -12.585   0.369
  470    HA   SER  78           HA       SER  78  -2.054 -10.646   2.091
  471    HB2  SER  78           2HB      SER  78  -0.754 -12.375  -0.018
  472    HG   SER  78           HG       SER  78  -1.773 -13.605   1.573
  473    H    ALA  79           H        ALA  79  -1.503  -8.539   1.707
  474    HA   ALA  79           HA       ALA  79  -1.461  -7.609  -1.094
  475    HB1  ALA  79           1HB      ALA  79  -2.336  -6.100   1.356
  476    HB2  ALA  79           2HB      ALA  79  -2.404  -5.530  -0.312
  477    HB3  ALA  79           3HB      ALA  79  -3.416  -6.881   0.202
  478    H    GLY  80           H        GLY  80   0.541  -6.979  -1.749
  479    HA2  GLY  80           1HA      GLY  80   2.000  -4.902  -1.010
  480    HA3  GLY  80           2HA      GLY  80   2.476  -6.055   0.234
  481    H    ARG  81           H        ARG  81   4.595  -6.295  -0.420
  482    HA   ARG  81           HA       ARG  81   5.302  -7.042  -3.069
  483    HB2  ARG  81           2HB      ARG  81   7.000  -6.024  -1.865
  484    HG2  ARG  81           2HG      ARG  81   7.605  -8.360  -2.978
  485    HD2  ARG  81           2HD      ARG  81   7.297  -9.537  -0.746
  486    HE   ARG  81           HE       ARG  81   8.638  -7.791   0.550
  487   HH11  ARG  81          2HH1      ARG  81  10.068 -10.673  -0.815
  488   HH12  ARG  81          1HH1      ARG  81  11.291 -10.804   0.416
  489   HH21  ARG  81          2HH2      ARG  81  10.222  -8.003   2.220
  490   HH22  ARG  81          1HH2      ARG  81  11.358  -9.310   2.136
  491    H    HIS  82           H        HIS  82   4.535  -8.814  -3.932
  492    HA   HIS  82           HA       HIS  82   4.636 -11.246  -2.310
  493    HB2  HIS  82           2HB      HIS  82   2.216 -10.193  -3.806
  494    HD1  HIS  82           1HD      HIS  82   3.418 -11.588  -0.505
  495    HD2  HIS  82           2HD      HIS  82   0.634  -8.962  -2.089
  496    HE1  HIS  82           1HE      HIS  82   2.151 -10.658   1.467
  497    HE2  HIS  82           2HE      HIS  82   0.685  -8.883   0.484
  498    HA   PRO  83           HA       PRO  83   6.108 -12.860  -6.308
  499    HB2  PRO  83           2HB      PRO  83   6.236 -15.258  -4.563
  500    HG2  PRO  83           2HG      PRO  83   7.703 -14.363  -3.000
  501    HD2  PRO  83           2HD      PRO  83   5.661 -13.388  -2.447
  502    H    ASP  84           H        ASP  84   4.040 -14.487  -3.926
  503    HA   ASP  84           HA       ASP  84   2.025 -14.899  -5.967
  504    HB2  ASP  84           2HB      ASP  84   1.741 -17.286  -5.439
  505    H    SER  85           H        SER  85   0.390 -13.894  -5.104
  506    HA   SER  85           HA       SER  85  -0.856 -14.975  -2.752
  507    HB2  SER  85           2HB      SER  85  -0.185 -12.016  -2.795
  508    HG   SER  85           HG       SER  85   1.007 -14.171  -1.457
  509    H    ASP  86           H        ASP  86  -1.298 -11.746  -4.014
  510    HA   ASP  86           HA       ASP  86  -3.174 -12.335  -6.033
  511    HB2  ASP  86           2HB      ASP  86  -4.584 -12.923  -4.067
  512    H    ILE  87           H        ILE  87  -2.687  -9.965  -3.458
  513    HA   ILE  87           HA       ILE  87  -2.600  -7.857  -5.476
  514    HB   ILE  87           HB       ILE  87  -4.154  -7.128  -4.001
  515   HG12  ILE  87          2HG1      ILE  87  -3.108  -5.617  -2.214
  516   HG21  ILE  87          1HG2      ILE  87  -4.438  -8.767  -2.470
  517   HG22  ILE  87          2HG2      ILE  87  -2.734  -8.744  -1.975
  518   HG23  ILE  87          3HG2      ILE  87  -3.826  -7.458  -1.445
  519   HD11  ILE  87          3HD1      ILE  87  -2.204  -4.052  -3.854
  520   HD12  ILE  87          1HD1      ILE  87  -2.303  -5.316  -5.084
  521   HD13  ILE  87          2HD1      ILE  87  -3.774  -4.709  -4.317
  522    H    PHE  88           H        PHE  88  -0.599  -8.039  -6.259
  523    HA   PHE  88           HA       PHE  88   1.691  -7.572  -4.483
  524    HB2  PHE  88           2HB      PHE  88   2.506  -7.689  -7.205
  525    HD1  PHE  88           2HD      PHE  88   0.156  -7.901  -8.370
  526    HD2  PHE  88           1HD      PHE  88   2.090 -11.020  -6.201
  527    HE1  PHE  88           2HE      PHE  88  -1.195  -9.568  -9.569
  528    HE2  PHE  88           1HE      PHE  88   0.736 -12.689  -7.401
  529    HZ   PHE  88           HZ       PHE  88  -0.909 -11.966  -9.084
  530    H    LEU  89           H        LEU  89   2.775  -5.684  -4.483
  531    HA   LEU  89           HA       LEU  89   1.752  -3.572  -6.266
  532    HB2  LEU  89           2HB      LEU  89   2.741  -3.401  -3.425
  533    HG   LEU  89           HG       LEU  89   0.552  -2.147  -3.130
  534   HD11  LEU  89          1HD1      LEU  89  -0.016  -1.841  -5.440
  535   HD12  LEU  89          2HD1      LEU  89  -0.082  -3.587  -5.681
  536   HD13  LEU  89          3HD1      LEU  89  -1.257  -2.797  -4.630
  537   HD21  LEU  89          3HD2      LEU  89   0.982  -4.329  -2.157
  538   HD22  LEU  89          1HD2      LEU  89  -0.694  -4.179  -2.684
  539   HD23  LEU  89          2HD2      LEU  89   0.457  -5.104  -3.651
  540    H    ASP  90           H        ASP  90   3.480  -4.353  -7.753
  541    HA   ASP  90           HA       ASP  90   5.502  -4.074  -8.779
  542    HB2  ASP  90           2HB      ASP  90   4.882  -1.657  -8.262
  543    H    ASP  91           H        ASP  91   5.140  -5.538  -6.194
  544    HA   ASP  91           HA       ASP  91   6.139  -6.372  -4.372
  545    HB2  ASP  91           2HB      ASP  91   8.343  -7.502  -4.802
  546    H    VAL  92           H        VAL  92   8.873  -4.653  -5.763
  547    HA   VAL  92           HA       VAL  92  10.017  -4.443  -3.178
  548    HB   VAL  92           HB       VAL  92  11.245  -4.899  -5.200
  549   HG11  VAL  92          1HG1      VAL  92  11.873  -3.115  -6.765
  550   HG12  VAL  92          2HG1      VAL  92  10.143  -3.464  -6.783
  551   HG13  VAL  92          3HG1      VAL  92  10.746  -2.031  -5.948
  552   HG21  VAL  92          3HG2      VAL  92  13.195  -3.417  -4.738
  553   HG22  VAL  92          1HG2      VAL  92  12.157  -2.448  -3.693
  554   HG23  VAL  92          2HG2      VAL  92  12.486  -4.132  -3.291
  555    H    THR  93           H        THR  93   7.861  -3.177  -2.623
  556    HA   THR  93           HA       THR  93   9.090  -0.759  -1.658
  557    HB   THR  93           HB       THR  93   7.942   0.776  -2.771
  558    HG1  THR  93           1HG      THR  93   6.323   0.203  -1.030
  559   HG21  THR  93          3HG2      THR  93   6.344  -1.450  -4.063
  560   HG22  THR  93          1HG2      THR  93   7.813  -0.709  -4.699
  561   HG23  THR  93          2HG2      THR  93   6.329   0.240  -4.574
  562    H    VAL  94           H        VAL  94   7.498  -3.527  -1.111
  563    HA   VAL  94           HA       VAL  94   6.199  -2.515   1.332
  564    HB   VAL  94           HB       VAL  94   5.026  -4.741  -0.331
  565   HG11  VAL  94          1HG1      VAL  94   4.361  -4.736   1.985
  566   HG12  VAL  94          2HG1      VAL  94   3.912  -3.032   1.883
  567   HG13  VAL  94          3HG1      VAL  94   3.001  -4.240   0.975
  568   HG21  VAL  94          3HG2      VAL  94   4.235  -1.831  -0.390
  569   HG22  VAL  94          1HG2      VAL  94   4.997  -2.730  -1.704
  570   HG23  VAL  94          2HG2      VAL  94   3.368  -3.152  -1.174
  571    H    SER  95           H        SER  95   6.536  -3.760   3.147
  572    HA   SER  95           HA       SER  95   8.539  -5.782   3.067
  573    HB2  SER  95           2HB      SER  95   6.702  -5.015   5.352
  574    HG   SER  95           HG       SER  95   9.341  -4.097   5.079
  575    H    ARG  96           H        ARG  96   7.340  -7.124   1.489
  576    HA   ARG  96           HA       ARG  96   6.214  -8.974   0.898
  577    HB2  ARG  96           2HB      ARG  96   7.144  -9.752   3.196
  578    HG2  ARG  96           2HG      ARG  96   6.192 -11.232   1.396
  579    HD2  ARG  96           2HD      ARG  96   3.747 -11.012   3.136
  580    HE   ARG  96           HE       ARG  96   3.733 -12.885   0.971
  581   HH11  ARG  96          2HH1      ARG  96   4.031 -12.429   4.446
  582   HH12  ARG  96          1HH1      ARG  96   3.736 -14.103   4.813
  583   HH21  ARG  96          2HH2      ARG  96   3.347 -15.102   1.478
  584   HH22  ARG  96          1HH2      ARG  96   3.380 -15.614   3.143
  585    H    ARG  97           H        ARG  97   4.453  -7.563   3.669
  586    HA   ARG  97           HA       ARG  97   2.294  -6.844   1.844
  587    HB2  ARG  97           2HB      ARG  97   0.581  -7.925   3.322
  588    HG2  ARG  97           2HG      ARG  97   2.770  -9.651   4.397
  589    HD2  ARG  97           2HD      ARG  97   1.019 -10.064   6.155
  590    HE   ARG  97           HE       ARG  97   0.067 -10.911   3.506
  591   HH11  ARG  97          2HH1      ARG  97   1.575 -11.609   6.576
  592   HH12  ARG  97          1HH1      ARG  97   1.500 -13.331   6.375
  593   HH21  ARG  97          2HH2      ARG  97  -0.082 -13.202   3.251
  594   HH22  ARG  97          1HH2      ARG  97   0.539 -14.232   4.510
  595    H    HIS  98           H        HIS  98   1.318  -5.044   2.404
  596    HA   HIS  98           HA       HIS  98   2.017  -3.589   4.773
  597    HB2  HIS  98           2HB      HIS  98   1.115  -1.926   3.531
  598    HD1  HIS  98           1HD      HIS  98  -0.596  -1.304   5.460
  599    HD2  HIS  98           2HD      HIS  98  -2.232  -3.479   2.281
  600    HE1  HIS  98           1HE      HIS  98  -3.084  -1.031   5.630
  601    HE2  HIS  98           2HE      HIS  98  -4.031  -2.219   3.628
  602    H    ALA  99           H        ALA  99  -0.589  -5.496   3.608
  603    HA   ALA  99           HA       ALA  99  -1.340  -6.345   6.208
  604    HB1  ALA  99           1HB      ALA  99  -2.574  -4.268   6.144
  605    HB2  ALA  99           2HB      ALA  99  -3.238  -4.688   4.565
  606    HB3  ALA  99           3HB      ALA  99  -3.690  -5.624   5.989
  607    H    GLU 100           H        GLU 100  -3.260  -7.812   5.965
  608    HA   GLU 100           HA       GLU 100  -3.553  -8.893   3.250
  609    HB2  GLU 100           2HB      GLU 100  -3.893 -11.133   4.418
  610    HG2  GLU 100           2HG      GLU 100  -2.641  -9.635   6.705
  611    H    PHE 101           H        PHE 101  -5.529  -8.592   2.591
  612    HA   PHE 101           HA       PHE 101  -7.400  -7.475   4.463
  613    HB2  PHE 101           2HB      PHE 101  -6.883  -6.804   1.943
  614    HD1  PHE 101           1HD      PHE 101  -7.237  -4.792   3.213
  615    HD2  PHE 101           2HD      PHE 101 -10.459  -7.390   2.312
  616    HE1  PHE 101           1HE      PHE 101  -8.820  -3.014   3.805
  617    HE2  PHE 101           2HE      PHE 101 -12.051  -5.612   2.895
  618    HZ   PHE 101           HZ       PHE 101 -11.237  -3.419   3.648
  619    H    ARG 102           H        ARG 102  -8.094  -8.951   5.786
  620    HA   ARG 102           HA       ARG 102  -8.872 -11.523   4.629
  621    HB2  ARG 102           2HB      ARG 102  -8.745 -12.343   7.008
  622    HG2  ARG 102           2HG      ARG 102  -7.316  -9.743   7.497
  623    HD2  ARG 102           2HD      ARG 102  -7.055 -10.565   9.749
  624    HE   ARG 102           HE       ARG 102  -5.598 -11.612   7.745
  625   HH11  ARG 102          2HH1      ARG 102  -6.920 -13.023  10.664
  626   HH12  ARG 102          1HH1      ARG 102  -5.640 -14.193  10.834
  627   HH21  ARG 102          2HH2      ARG 102  -3.908 -13.168   7.958
  628   HH22  ARG 102          1HH2      ARG 102  -3.914 -14.242   9.333
  629    H    LEU 103           H        LEU 103 -10.841 -12.360   4.862
  630    HA   LEU 103           HA       LEU 103 -12.948 -10.655   5.835
  631    HB2  LEU 103           2HB      LEU 103 -13.126 -12.056   3.770
  632    HG   LEU 103           HG       LEU 103 -15.242 -11.390   5.074
  633   HD11  LEU 103          1HD1      LEU 103 -15.218 -13.837   3.315
  634   HD12  LEU 103          2HD1      LEU 103 -16.644 -12.868   3.699
  635   HD13  LEU 103          3HD1      LEU 103 -15.313 -12.156   2.787
  636   HD21  LEU 103          3HD2      LEU 103 -16.479 -13.166   6.113
  637   HD22  LEU 103          1HD2      LEU 103 -15.180 -14.316   5.788
  638   HD23  LEU 103          2HD2      LEU 103 -14.923 -12.987   6.921
  639    H    GLU 104           H        GLU 104 -13.254 -10.524   7.923
  640    HA   GLU 104           HA       GLU 104 -13.686 -13.006   9.399
  641    HB2  GLU 104           2HB      GLU 104 -12.620 -12.018  11.424
  642    HG2  GLU 104           2HG      GLU 104 -11.481  -9.994   9.511
  643    H    ASN 105           H        ASN 105 -15.357 -12.890  10.851
  644    HA   ASN 105           HA       ASN 105 -17.436 -12.266  11.514
  645    HB2  ASN 105           2HB      ASN 105 -16.393  -9.423  11.300
  646   HD21  ASN 105          1HD2      ASN 105 -14.412  -9.702  12.241
  647   HD22  ASN 105          2HD2      ASN 105 -14.207 -10.205  13.886
  648    H    ASN 106           H        ASN 106 -16.808 -12.668   8.753
  649    HA   ASN 106           HA       ASN 106 -17.870 -12.642   6.737
  650    HB2  ASN 106           2HB      ASN 106 -19.981 -12.675   7.908
  651   HD21  ASN 106          1HD2      ASN 106 -20.384  -9.500   6.551
  652   HD22  ASN 106          2HD2      ASN 106 -21.194 -10.016   5.107
  653    H    GLU 107           H        GLU 107 -16.314 -10.155   8.064
  654    HA   GLU 107           HA       GLU 107 -16.908  -8.270   5.901
  655    HB2  GLU 107           2HB      GLU 107 -15.648  -7.658   8.578
  656    HG2  GLU 107           2HG      GLU 107 -17.961  -8.383   8.924
  657    H    PHE 108           H        PHE 108 -15.234  -7.444   4.699
  658    HA   PHE 108           HA       PHE 108 -12.656  -8.764   4.987
  659    HB2  PHE 108           2HB      PHE 108 -12.995  -6.703   2.862
  660    HD1  PHE 108           1HD      PHE 108 -15.390  -6.361   2.546
  661    HD2  PHE 108           2HD      PHE 108 -13.683 -10.253   2.273
  662    HE1  PHE 108           1HE      PHE 108 -17.437  -7.180   1.455
  663    HE2  PHE 108           2HE      PHE 108 -15.727 -11.073   1.178
  664    HZ   PHE 108           HZ       PHE 108 -17.605  -9.538   0.767
  665    H    ASN 109           H        ASN 109 -10.885  -7.788   5.836
  666    HA   ASN 109           HA       ASN 109 -11.002  -4.880   6.417
  667    HB2  ASN 109           2HB      ASN 109 -10.253  -7.023   8.448
  668   HD21  ASN 109          1HD2      ASN 109 -12.225  -8.126   8.244
  669   HD22  ASN 109          2HD2      ASN 109 -13.691  -7.452   8.859
  670    H    VAL 110           H        VAL 110  -8.790  -4.030   7.016
  671    HA   VAL 110           HA       VAL 110  -6.653  -5.646   5.766
  672    HB   VAL 110           HB       VAL 110  -5.553  -3.153   6.399
  673   HG11  VAL 110          1HG1      VAL 110  -6.551  -4.112   3.746
  674   HG12  VAL 110          2HG1      VAL 110  -5.341  -2.862   4.033
  675   HG13  VAL 110          3HG1      VAL 110  -5.010  -4.531   4.495
  676   HG21  VAL 110          3HG2      VAL 110  -8.272  -2.783   5.167
  677   HG22  VAL 110          1HG2      VAL 110  -7.698  -2.126   6.700
  678   HG23  VAL 110          2HG2      VAL 110  -6.995  -1.566   5.181
  679    H    VAL 111           H        VAL 111  -5.363  -6.707   7.115
  680    HA   VAL 111           HA       VAL 111  -5.016  -5.671   9.836
  681    HB   VAL 111           HB       VAL 111  -4.314  -8.349   8.616
  682   HG11  VAL 111          1HG1      VAL 111  -3.682  -9.035  10.890
  683   HG12  VAL 111          2HG1      VAL 111  -2.645  -7.748  10.269
  684   HG13  VAL 111          3HG1      VAL 111  -3.910  -7.374  11.441
  685   HG21  VAL 111          3HG2      VAL 111  -6.030  -9.220  10.114
  686   HG22  VAL 111          1HG2      VAL 111  -6.350  -7.591  10.708
  687   HG23  VAL 111          2HG2      VAL 111  -6.700  -8.002   9.029
  688    H    ASP 112           H        ASP 112  -3.389  -4.328  10.070
  689    HA   ASP 112           HA       ASP 112  -1.255  -4.135   8.181
  690    HB2  ASP 112           2HB      ASP 112  -1.863  -2.109   9.257
  691    H    VAL 113           H        VAL 113   0.779  -4.935   8.260
  692    HA   VAL 113           HA       VAL 113   1.664  -6.309  10.693
  693    HB   VAL 113           HB       VAL 113   2.588  -8.157   9.333
  694   HG11  VAL 113          1HG1      VAL 113   0.478  -9.319   8.897
  695   HG12  VAL 113          2HG1      VAL 113   0.434  -8.459  10.435
  696   HG13  VAL 113          3HG1      VAL 113  -0.394  -7.792   9.027
  697   HG21  VAL 113          3HG2      VAL 113   1.052  -6.849   7.096
  698   HG22  VAL 113          1HG2      VAL 113   2.803  -7.034   7.213
  699   HG23  VAL 113          2HG2      VAL 113   1.778  -8.457   7.026
  700    H    GLY 114           H        GLY 114   2.178  -3.870   8.724
  701    HA2  GLY 114           1HA      GLY 114   4.169  -2.573   8.937
  702    HA3  GLY 114           2HA      GLY 114   5.075  -4.068   9.063
  703    H    SER 115           H        SER 115   3.996  -1.611   7.015
  704    HA   SER 115           HA       SER 115   4.917  -3.061   4.624
  705    HB2  SER 115           2HB      SER 115   2.725  -1.857   4.505
  706    HG   SER 115           HG       SER 115   3.647  -1.987   2.536
  707    H    LEU 116           H        LEU 116   6.519  -1.893   3.192
  708    HA   LEU 116           HA       LEU 116   8.726  -1.203   4.747
  709    HB2  LEU 116           2HB      LEU 116   8.601  -2.057   2.336
  710    HG   LEU 116           HG       LEU 116  10.780  -1.448   1.799
  711   HD11  LEU 116          1HD1      LEU 116  10.439   0.911   1.528
  712   HD12  LEU 116          2HD1      LEU 116  10.315   1.130   3.275
  713   HD13  LEU 116          3HD1      LEU 116  11.845   0.630   2.554
  714   HD21  LEU 116          3HD2      LEU 116  10.511  -1.006   4.771
  715   HD22  LEU 116          1HD2      LEU 116  10.757  -2.549   3.951
  716   HD23  LEU 116          2HD2      LEU 116  12.025  -1.325   3.926
  717    H    ASN 117           H        ASN 117   6.774   1.109   2.734
  718    HA   ASN 117           HA       ASN 117   7.914   3.409   4.007
  719    HB2  ASN 117           2HB      ASN 117   6.726   4.567   2.517
  720   HD21  ASN 117          1HD2      ASN 117   4.071   2.354   2.373
  721   HD22  ASN 117          2HD2      ASN 117   2.901   3.381   3.116
  722    H    GLY 118           H        GLY 118   5.219   1.279   4.622
  723    HA2  GLY 118           1HA      GLY 118   4.575   1.224   7.072
  724    HA3  GLY 118           2HA      GLY 118   4.321   2.952   6.865
  725    H    THR 119           H        THR 119   2.249   1.740   7.792
  726    HA   THR 119           HA       THR 119   0.427   1.262   5.531
  727    HB   THR 119           HB       THR 119   0.393   0.307   8.380
  728    HG1  THR 119           1HG      THR 119   0.727  -1.578   7.468
  729   HG21  THR 119          3HG2      THR 119  -1.942   0.226   6.465
  730   HG22  THR 119          1HG2      THR 119  -1.855   1.177   7.948
  731   HG23  THR 119          2HG2      THR 119  -1.862  -0.585   8.029
  732    H    TYR 120           H        TYR 120  -1.224   2.628   5.182
  733    HA   TYR 120           HA       TYR 120  -2.239   4.234   7.411
  734    HB2  TYR 120           2HB      TYR 120  -1.313   5.267   4.752
  735    HD1  TYR 120           1HD      TYR 120  -2.087   6.451   8.205
  736    HD2  TYR 120           2HD      TYR 120   0.746   6.232   5.041
  737    HE1  TYR 120           1HE      TYR 120  -0.514   7.785   9.532
  738    HE2  TYR 120           2HE      TYR 120   2.332   7.562   6.365
  739    HH   TYR 120           HH       TYR 120   1.981   8.106   9.658
  740    H    VAL 121           H        VAL 121  -4.399   4.099   7.558
  741    HA   VAL 121           HA       VAL 121  -5.920   3.603   5.081
  742    HB   VAL 121           HB       VAL 121  -6.524   2.430   7.813
  743   HG11  VAL 121          1HG1      VAL 121  -8.586   3.143   6.740
  744   HG12  VAL 121          2HG1      VAL 121  -8.133   2.297   5.259
  745   HG13  VAL 121          3HG1      VAL 121  -8.471   1.383   6.729
  746   HG21  VAL 121          3HG2      VAL 121  -6.322   0.273   6.681
  747   HG22  VAL 121          1HG2      VAL 121  -5.882   1.101   5.189
  748   HG23  VAL 121          2HG2      VAL 121  -4.818   1.192   6.593
  749    H    ASN 122           H        ASN 122  -7.307   5.234   4.700
  750    HA   ASN 122           HA       ASN 122  -8.451   7.190   4.978
  751    HB2  ASN 122           2HB      ASN 122  -8.745   6.700   7.933
  752   HD21  ASN 122          1HD2      ASN 122  -9.797   5.356   4.837
  753   HD22  ASN 122          2HD2      ASN 122 -10.553   3.959   5.531
  754    H    ARG 123           H        ARG 123  -5.636   7.123   5.186
  755    HA   ARG 123           HA       ARG 123  -3.772   8.161   5.902
  756    HB2  ARG 123           2HB      ARG 123  -5.732  10.360   6.558
  757    HG2  ARG 123           2HG      ARG 123  -4.112   9.774   4.092
  758    HD2  ARG 123           2HD      ARG 123  -4.972  11.919   3.247
  759    HE   ARG 123           HE       ARG 123  -2.727  11.786   4.463
  760   HH11  ARG 123          2HH1      ARG 123  -5.386  13.823   5.509
  761   HH12  ARG 123          1HH1      ARG 123  -4.365  15.043   6.203
  762   HH21  ARG 123          2HH2      ARG 123  -1.369  13.405   5.353
  763   HH22  ARG 123          1HH2      ARG 123  -2.065  14.803   6.119
  764    H    GLU 124           H        GLU 124  -5.309   6.553   7.935
  765    HA   GLU 124           HA       GLU 124  -3.741   7.535  10.208
  766    HB2  GLU 124           2HB      GLU 124  -5.534   7.070  11.781
  767    HG2  GLU 124           2HG      GLU 124  -7.211   6.351   9.390
  768    HA   PRO 125           HA       PRO 125  -2.364   3.324  10.374
  769    HB2  PRO 125           2HB      PRO 125  -1.888   3.758  13.241
  770    HG2  PRO 125           2HG      PRO 125  -0.844   5.808  13.099
  771    HD2  PRO 125           2HD      PRO 125  -3.015   6.466  12.617
  772    H    VAL 126           H        VAL 126  -3.661   1.591  10.471
  773    HA   VAL 126           HA       VAL 126  -5.566   1.378  12.715
  774    HB   VAL 126           HB       VAL 126  -7.043   0.082  11.269
  775   HG11  VAL 126          1HG1      VAL 126  -6.277   2.726  10.038
  776   HG12  VAL 126          2HG1      VAL 126  -7.807   1.879   9.800
  777   HG13  VAL 126          3HG1      VAL 126  -7.375   2.490  11.397
  778   HG21  VAL 126          3HG2      VAL 126  -5.441  -0.938   9.779
  779   HG22  VAL 126          1HG2      VAL 126  -6.622  -0.036   8.830
  780   HG23  VAL 126          2HG2      VAL 126  -5.014   0.635   9.102
  781    H    ASP 127           H        ASP 127  -6.305  -0.998  12.977
  782    HA   ASP 127           HA       ASP 127  -3.924  -2.718  12.942
  783    HB2  ASP 127           2HB      ASP 127  -5.046  -4.057  14.634
  784    H    SER 128           H        SER 128  -7.387  -2.810  12.333
  785    HA   SER 128           HA       SER 128  -7.083  -4.389   9.921
  786    HB2  SER 128           2HB      SER 128  -7.081  -6.114  11.706
  787    HG   SER 128           HG       SER 128  -8.963  -7.262  10.920
  788    H    ALA 129           H        ALA 129  -8.035  -2.673   8.894
  789    HA   ALA 129           HA       ALA 129 -10.583  -1.636   9.897
  790    HB1  ALA 129           1HB      ALA 129  -8.825   0.000   9.431
  791    HB2  ALA 129           2HB      ALA 129  -8.769  -0.542   7.753
  792    HB3  ALA 129           3HB      ALA 129 -10.222   0.237   8.381
  793    H    VAL 130           H        VAL 130 -12.434  -1.704   8.762
  794    HA   VAL 130           HA       VAL 130 -12.598  -3.861   6.869
  795    HB   VAL 130           HB       VAL 130 -14.247  -3.673   8.653
  796   HG11  VAL 130          1HG1      VAL 130 -15.046  -1.103   7.322
  797   HG12  VAL 130          2HG1      VAL 130 -15.887  -1.874   8.668
  798   HG13  VAL 130          3HG1      VAL 130 -14.243  -1.271   8.882
  799   HG21  VAL 130          3HG2      VAL 130 -15.515  -3.196   5.954
  800   HG22  VAL 130          1HG2      VAL 130 -14.925  -4.747   6.550
  801   HG23  VAL 130          2HG2      VAL 130 -16.284  -3.954   7.349
  802    H    LEU 131           H        LEU 131 -13.148  -3.805   4.826
  803    HA   LEU 131           HA       LEU 131 -12.630  -1.798   3.046
  804    HB2  LEU 131           2HB      LEU 131 -13.513  -4.389   2.985
  805    HG   LEU 131           HG       LEU 131 -12.120  -3.206   1.194
  806   HD11  LEU 131          1HD1      LEU 131 -14.283  -5.145   0.424
  807   HD12  LEU 131          2HD1      LEU 131 -12.820  -4.816  -0.505
  808   HD13  LEU 131          3HD1      LEU 131 -12.703  -5.542   1.098
  809   HD21  LEU 131          3HD2      LEU 131 -13.375  -2.459  -0.763
  810   HD22  LEU 131          1HD2      LEU 131 -14.894  -2.711   0.098
  811   HD23  LEU 131          2HD2      LEU 131 -13.764  -1.472   0.646
  812    H    ALA 132           H        ALA 132 -13.687  -0.020   2.276
  813    HA   ALA 132           HA       ALA 132 -16.439   0.466   3.186
  814    HB1  ALA 132           1HB      ALA 132 -14.902   1.734   4.612
  815    HB2  ALA 132           2HB      ALA 132 -14.193   2.484   3.182
  816    HB3  ALA 132           3HB      ALA 132 -15.874   2.809   3.606
  817    H    ASN 133           H        ASN 133 -16.991   2.782   1.932
  818    HA   ASN 133           HA       ASN 133 -16.725   1.974  -0.877
  819    HB2  ASN 133           2HB      ASN 133 -18.844   3.225  -1.239
  820   HD21  ASN 133          1HD2      ASN 133 -20.570   4.356  -0.503
  821   HD22  ASN 133          2HD2      ASN 133 -20.626   5.117   1.051
  822    H    GLY 134           H        GLY 134 -14.702   3.128  -1.149
  823    HA2  GLY 134           1HA      GLY 134 -14.198   4.878  -2.736
  824    HA3  GLY 134           2HA      GLY 134 -15.353   5.903  -1.910
  825    H    ASP 135           H        ASP 135 -13.539   4.348   0.417
  826    HA   ASP 135           HA       ASP 135 -12.045   6.818   0.864
  827    HB2  ASP 135           2HB      ASP 135 -13.390   5.441   2.645
  828    H    GLU 136           H        GLU 136  -9.723   6.658   1.547
  829    HA   GLU 136           HA       GLU 136  -8.459   4.773  -0.310
  830    HB2  GLU 136           2HB      GLU 136  -6.589   6.441  -0.450
  831    HG2  GLU 136           2HG      GLU 136  -7.388   7.717   1.649
  832    H    VAL 137           H        VAL 137  -6.678   3.673   0.153
  833    HA   VAL 137           HA       VAL 137  -5.662   3.700   2.927
  834    HB   VAL 137           HB       VAL 137  -5.819   1.298   1.068
  835   HG11  VAL 137          1HG1      VAL 137  -4.911   1.464   3.941
  836   HG12  VAL 137          2HG1      VAL 137  -5.103  -0.020   3.011
  837   HG13  VAL 137          3HG1      VAL 137  -3.886   1.166   2.538
  838   HG21  VAL 137          3HG2      VAL 137  -7.469   0.412   2.661
  839   HG22  VAL 137          1HG2      VAL 137  -7.438   1.948   3.526
  840   HG23  VAL 137          2HG2      VAL 137  -8.027   1.884   1.865
  841    H    GLN 138           H        GLN 138  -3.429   3.751   3.132
  842    HA   GLN 138           HA       GLN 138  -1.910   3.825   0.616
  843    HB2  GLN 138           2HB      GLN 138  -1.658   5.879   1.905
  844    HG2  GLN 138           2HG      GLN 138   0.808   5.798   2.353
  845   HE21  GLN 138          1HE2      GLN 138   2.103   4.252   0.305
  846   HE22  GLN 138          2HE2      GLN 138   1.627   4.969  -1.189
  847    H    ILE 139           H        ILE 139  -0.788   2.068   0.169
  848    HA   ILE 139           HA       ILE 139   0.675   0.867   2.413
  849    HB   ILE 139           HB       ILE 139   0.109  -1.232   1.979
  850   HG12  ILE 139          2HG1      ILE 139   1.492  -1.127  -0.164
  851   HG21  ILE 139          1HG2      ILE 139  -2.009  -1.707   1.049
  852   HG22  ILE 139          2HG2      ILE 139  -2.088  -0.171   1.907
  853   HG23  ILE 139          3HG2      ILE 139  -2.004  -0.187   0.142
  854   HD11  ILE 139          3HD1      ILE 139   0.485  -1.120  -2.217
  855   HD12  ILE 139          1HD1      ILE 139  -1.113  -1.471  -1.557
  856   HD13  ILE 139          2HD1      ILE 139  -0.409   0.138  -1.373
  857    H    GLY 140           H        GLY 140   2.845   0.609   2.070
  858    HA2  GLY 140           1HA      GLY 140   4.853   0.596   0.922
  859    HA3  GLY 140           2HA      GLY 140   3.931   0.190  -0.519
  860    H    LYS 141           H        LYS 141   3.282   1.870  -1.935
  861    HA   LYS 141           HA       LYS 141   3.765   4.595  -1.164
  862    HB2  LYS 141           2HB      LYS 141   5.348   4.982  -3.091
  863    HG2  LYS 141           2HG      LYS 141   5.510   1.983  -2.982
  864    HD2  LYS 141           2HD      LYS 141   7.761   3.266  -2.917
  865    HE2  LYS 141           2HE      LYS 141   6.769   3.874  -5.676
  866    HZ1  LYS 141           3HZ      LYS 141   9.634   3.902  -4.886
  867    HZ2  LYS 141           1HZ      LYS 141   8.971   4.186  -6.418
  868    HZ3  LYS 141           2HZ      LYS 141   8.930   2.626  -5.762
  869    H    PHE 142           H        PHE 142   1.517   3.063  -1.934
  870    HA   PHE 142           HA       PHE 142   0.792   4.243  -4.559
  871    HB2  PHE 142           2HB      PHE 142  -0.478   1.683  -3.529
  872    HD1  PHE 142           1HD      PHE 142   1.811   1.256  -2.287
  873    HD2  PHE 142           2HD      PHE 142   1.264   1.218  -6.514
  874    HE1  PHE 142           1HE      PHE 142   3.825  -0.141  -2.544
  875    HE2  PHE 142           2HE      PHE 142   3.285  -0.159  -6.772
  876    HZ   PHE 142           HZ       PHE 142   4.567  -0.839  -4.788
  877    H    ARG 143           H        ARG 143  -1.193   5.346  -4.541
  878    HA   ARG 143           HA       ARG 143  -2.612   5.473  -1.996
  879    HB2  ARG 143           2HB      ARG 143  -2.213   7.576  -3.250
  880    HG2  ARG 143           2HG      ARG 143  -4.766   6.685  -2.273
  881    HD2  ARG 143           2HD      ARG 143  -5.536   7.227  -4.554
  882    HE   ARG 143           HE       ARG 143  -3.892   9.089  -4.989
  883   HH11  ARG 143          2HH1      ARG 143  -7.112   9.691  -3.703
  884   HH12  ARG 143          1HH1      ARG 143  -7.168  11.323  -4.290
  885   HH21  ARG 143          2HH2      ARG 143  -3.989  11.229  -5.769
  886   HH22  ARG 143          1HH2      ARG 143  -5.383  12.211  -5.451
  887    H    LEU 144           H        LEU 144  -4.002   3.894  -1.614
  888    HA   LEU 144           HA       LEU 144  -5.402   2.631  -3.863
  889    HB2  LEU 144           2HB      LEU 144  -5.162   1.792  -0.973
  890    HG   LEU 144           HG       LEU 144  -3.795   0.717  -3.419
  891   HD11  LEU 144          1HD1      LEU 144  -2.585   2.401  -2.121
  892   HD12  LEU 144          2HD1      LEU 144  -2.792   1.423  -0.669
  893   HD13  LEU 144          3HD1      LEU 144  -1.817   0.815  -2.008
  894   HD21  LEU 144          3HD2      LEU 144  -4.326  -0.648  -0.797
  895   HD22  LEU 144          1HD2      LEU 144  -4.884  -1.145  -2.397
  896   HD23  LEU 144          2HD2      LEU 144  -3.167  -1.204  -2.004
  897    H    VAL 145           H        VAL 145  -7.664   2.205  -3.671
  898    HA   VAL 145           HA       VAL 145  -9.047   3.439  -1.416
  899    HB   VAL 145           HB       VAL 145  -9.921   5.087  -2.659
  900   HG11  VAL 145          1HG1      VAL 145  -8.144   4.962  -4.258
  901   HG12  VAL 145          2HG1      VAL 145  -8.950   3.641  -5.108
  902   HG13  VAL 145          3HG1      VAL 145  -9.667   5.250  -5.101
  903   HG21  VAL 145          3HG2      VAL 145 -11.708   4.459  -4.314
  904   HG22  VAL 145          1HG2      VAL 145 -11.251   2.770  -4.042
  905   HG23  VAL 145          2HG2      VAL 145 -11.873   3.742  -2.709
  906    H    PHE 146           H        PHE 146 -10.891   2.274  -0.800
  907    HA   PHE 146           HA       PHE 146 -11.162  -0.244  -2.278
  908    HB2  PHE 146           2HB      PHE 146 -12.189  -1.117  -0.082
  909    HD1  PHE 146           1HD      PHE 146 -12.623   1.929   0.425
  910    HD2  PHE 146           2HD      PHE 146 -10.048  -1.014   2.084
  911    HE1  PHE 146           1HE      PHE 146 -12.565   3.173   2.544
  912    HE2  PHE 146           2HE      PHE 146  -9.981   0.227   4.205
  913    HZ   PHE 146           HZ       PHE 146 -11.242   2.327   4.435
  914    H    LEU 147           H        LEU 147 -13.129  -1.120  -2.737
  915    HA   LEU 147           HA       LEU 147 -15.418   0.698  -2.401
  916    HB2  LEU 147           2HB      LEU 147 -14.590  -0.784  -4.892
  917    HG   LEU 147           HG       LEU 147 -15.047   1.489  -5.957
  918   HD11  LEU 147          1HD1      LEU 147 -14.775   2.324  -3.074
  919   HD12  LEU 147          2HD1      LEU 147 -14.652   3.418  -4.456
  920   HD13  LEU 147          3HD1      LEU 147 -16.165   2.570  -4.137
  921   HD21  LEU 147          3HD2      LEU 147 -12.778   2.288  -5.482
  922   HD22  LEU 147          1HD2      LEU 147 -12.665   1.150  -4.142
  923   HD23  LEU 147          2HD2      LEU 147 -12.816   0.554  -5.796
  924    H    THR 148           H        THR 148 -17.062  -0.205  -1.460
  925    HA   THR 148           HA       THR 148 -18.130  -2.650  -2.496
  926    HB   THR 148           HB       THR 148 -16.627  -3.505  -0.686
  927    HG1  THR 148           1HG      THR 148 -18.105  -5.001  -0.570
  928   HG21  THR 148          3HG2      THR 148 -18.502  -1.992   1.122
  929   HG22  THR 148          1HG2      THR 148 -16.781  -1.679   0.905
  930   HG23  THR 148          2HG2      THR 148 -17.317  -3.187   1.643
  931    H    GLY 149           H        GLY 149 -20.382  -2.593  -2.312
  932    HA2  GLY 149           1HA      GLY 149 -21.475  -0.325  -0.770
  933    HA3  GLY 149           2HA      GLY 149 -21.898  -0.550  -2.461
  934    HA   PRO 150           HA       PRO 150 -24.361  -3.539   0.373
  935    HB2  PRO 150           2HB      PRO 150 -25.604  -1.627   2.144
  936    HG2  PRO 150           2HG      PRO 150 -23.836  -0.399   2.910
  937    HD2  PRO 150           2HD      PRO 150 -23.654   0.279   0.700
  938    H    LYS 151           H        LYS 151 -24.832  -0.802  -1.368
  939    HA   LYS 151           HA       LYS 151 -26.480   0.100  -2.617
  940    HB2  LYS 151           2HB      LYS 151 -27.628  -2.675  -2.301
  941    HG2  LYS 151           2HG      LYS 151 -26.110  -1.367  -4.549
  942    HD2  LYS 151           2HD      LYS 151 -26.285  -3.487  -5.703
  943    HE2  LYS 151           2HE      LYS 151 -29.025  -2.592  -4.821
  944    HZ1  LYS 151           3HZ      LYS 151 -28.843  -4.645  -6.225
  945    HZ2  LYS 151           1HZ      LYS 151 -28.189  -3.672  -7.453
  946    HZ3  LYS 151           2HZ      LYS 151 -29.766  -3.388  -6.898
  947    H    GLN 152           H        GLN 152 -26.589   0.898  -0.075
  948    HA   GLN 152           HA       GLN 152 -29.163   0.457   1.110
  949    HB2  GLN 152           2HB      GLN 152 -26.987   2.449   1.758
  950    HG2  GLN 152           2HG      GLN 152 -27.722  -0.192   2.990
  951   HE21  GLN 152          1HE2      GLN 152 -28.005   2.362   4.353
  952   HE22  GLN 152          2HE2      GLN 152 -26.888   2.324   5.672
  953    H    GLY 153           H        GLY 153 -30.891   1.244   0.201
  954    HA2  GLY 153           1HA      GLY 153 -31.451   3.976   0.024
  955    HA3  GLY 153           2HA      GLY 153 -31.016   3.409  -1.586
  956    H    GLU 154           H        GLU 154 -33.537   3.886   0.494
  957    HA   GLU 154           HA       GLU 154 -35.086   1.548   0.145
  958    HB2  GLU 154           2HB      GLU 154 -35.937   4.372   0.810
  959    HG2  GLU 154           2HG      GLU 154 -35.516   2.050   2.676
  960    H    ASP 155           H        ASP 155 -34.841   4.542  -1.668
  961    HA   ASP 155           HA       ASP 155 -35.836   3.201  -4.011
  962    HB2  ASP 155           2HB      ASP 155 -37.940   4.015  -2.953
  963    H    ASP 156           H        ASP 156 -35.375   6.519  -2.790
  964    HA   ASP 156           HA       ASP 156 -33.651   7.193  -5.002
  965    HB2  ASP 156           2HB      ASP 156 -34.359   8.638  -2.438
  966    H    GLY 157           H        GLY 157 -31.391   7.632  -4.815
  967    HA2  GLY 157           1HA      GLY 157 -30.156   5.962  -2.726
  968    HA3  GLY 157           2HA      GLY 157 -29.461   6.272  -4.312
  969    H    SER 158           H        SER 158 -28.086   6.617  -1.879
  970    HA   SER 158           HA       SER 158 -27.988   9.432  -1.298
  971    HB2  SER 158           2HB      SER 158 -26.074   7.222  -0.515
  972    HG   SER 158           HG       SER 158 -28.417   8.252   0.702
  973    H    THR 159           H        THR 159 -27.486  10.492  -3.166
  974    HA   THR 159           HA       THR 159 -25.114   9.782  -4.678
  975    HB   THR 159           HB       THR 159 -26.876  12.219  -5.019
  976    HG1  THR 159           1HG      THR 159 -27.175   9.536  -5.958
  977   HG21  THR 159          3HG2      THR 159 -24.746  12.311  -6.208
  978   HG22  THR 159          1HG2      THR 159 -26.073  12.098  -7.350
  979   HG23  THR 159          2HG2      THR 159 -25.055  10.727  -6.916
  980    H    GLY 160           H        GLY 160 -23.191  10.901  -4.625
  981    HA2  GLY 160           1HA      GLY 160 -22.711  12.353  -2.176
  982    HA3  GLY 160           2HA      GLY 160 -21.502  11.849  -3.347
  983    H    GLY 161           H        GLY 161 -22.861  13.112  -5.599
  984    HA2  GLY 161           1HA      GLY 161 -23.589  15.679  -5.535
  985    HA3  GLY 161           2HA      GLY 161 -21.879  15.819  -5.144
  986    HA   PRO 162           HA       PRO 162 -20.843  15.541  -9.456
  987    HB2  PRO 162           2HB      PRO 162 -18.726  13.825  -9.501
  988    HG2  PRO 162           2HG      PRO 162 -18.868  12.974  -7.343
  989    HD2  PRO 162           2HD      PRO 162 -20.179  13.973  -5.731
  Start of MODEL    9
    1    H1   VAL   1           H        VAL   1  11.951  13.423  23.473
    2    HA   VAL   1           HA       VAL   1  11.930  13.558  26.386
    3    HB   VAL   1           HB       VAL   1   9.749  14.303  24.425
    4   HG11  VAL   1          1HG1      VAL   1   8.811  15.572  26.300
    5   HG12  VAL   1          2HG1      VAL   1   8.905  13.850  26.662
    6   HG13  VAL   1          3HG1      VAL   1  10.091  14.960  27.351
    7   HG21  VAL   1          3HG2      VAL   1  11.741  15.654  24.060
    8   HG22  VAL   1          1HG2      VAL   1  10.455  16.619  24.786
    9   HG23  VAL   1          2HG2      VAL   1  11.801  16.054  25.778
   10    H    THR   2           H        THR   2   9.475  12.437  24.060
   11    HA   THR   2           HA       THR   2   9.112  10.016  25.684
   12    HB   THR   2           HB       THR   2   7.075   9.691  24.190
   13    HG1  THR   2           1HG      THR   2   6.616  11.172  22.726
   14   HG21  THR   2          3HG2      THR   2   7.169  12.189  25.887
   15   HG22  THR   2          1HG2      THR   2   6.890  10.552  26.474
   16   HG23  THR   2          2HG2      THR   2   5.710  11.319  25.412
   17    H    ASP   3           H        ASP   3  10.945  11.099  23.324
   18    HA   ASP   3           HA       ASP   3  10.677   9.052  21.316
   19    HB2  ASP   3           2HB      ASP   3  13.000  10.946  21.583
   20    H    MET   4           H        MET   4  11.053   7.649  23.525
   21    HA   MET   4           HA       MET   4  13.753   7.269  24.318
   22    HB2  MET   4           2HB      MET   4  12.946   5.259  25.455
   23    HG2  MET   4           2HG      MET   4  10.296   5.787  24.132
   24    HE1  MET   4           3HE      MET   4   9.299   5.042  27.849
   25    HE2  MET   4           1HE      MET   4  10.679   6.005  27.319
   26    HE3  MET   4           2HE      MET   4   9.131   6.150  26.488
   27    H    ASN   5           H        ASN   5  15.178   5.569  23.832
   28    HA   ASN   5           HA       ASN   5  14.588   4.161  21.301
   29    HB2  ASN   5           2HB      ASN   5  17.320   5.174  22.119
   30   HD21  ASN   5          1HD2      ASN   5  15.720   5.743  19.090
   31   HD22  ASN   5          2HD2      ASN   5  15.607   7.463  19.250
   32    HA   PRO   6           HA       PRO   6  15.947   1.173  24.647
   33    HB2  PRO   6           2HB      PRO   6  13.534  -0.341  24.018
   34    HG2  PRO   6           2HG      PRO   6  11.930   1.297  24.174
   35    HD2  PRO   6           2HD      PRO   6  13.003   2.011  22.234
   36    H    ASP   7           H        ASP   7  13.889  -0.202  22.102
   37    HA   ASP   7           HA       ASP   7  16.207  -1.225  20.688
   38    HB2  ASP   7           2HB      ASP   7  15.569  -2.950  22.430
   39    H    ILE   8           H        ILE   8  15.307   0.428  19.279
   40    HA   ILE   8           HA       ILE   8  13.041  -0.621  17.705
   41    HB   ILE   8           HB       ILE   8  12.744   1.699  16.851
   42   HG12  ILE   8          2HG1      ILE   8  14.690   2.419  19.058
   43   HG21  ILE   8          1HG2      ILE   8  12.480   1.326  19.831
   44   HG22  ILE   8          2HG2      ILE   8  11.664   2.576  18.889
   45   HG23  ILE   8          3HG2      ILE   8  11.301   0.874  18.599
   46   HD11  ILE   8          3HD1      ILE   8  14.502   4.705  18.281
   47   HD12  ILE   8          1HD1      ILE   8  13.274   4.221  17.110
   48   HD13  ILE   8          2HD1      ILE   8  12.940   4.105  18.841
   49    H    GLU   9           H        GLU   9  16.107  -0.827  17.818
   50    HA   GLU   9           HA       GLU   9  16.879   0.019  15.161
   51    HB2  GLU   9           2HB      GLU   9  18.313  -1.243  17.488
   52    HG2  GLU   9           2HG      GLU   9  19.731   0.672  17.461
   53    H    LYS  10           H        LYS  10  17.803  -1.479  13.636
   54    HA   LYS  10           HA       LYS  10  16.786  -4.231  13.910
   55    HB2  LYS  10           2HB      LYS  10  15.338  -2.719  12.454
   56    HG2  LYS  10           2HG      LYS  10  16.563  -5.050  10.994
   57    HD2  LYS  10           2HD      LYS  10  14.292  -5.195   9.985
   58    HE2  LYS  10           2HE      LYS  10  15.879  -2.678   9.532
   59    HZ1  LYS  10           3HZ      LYS  10  14.770  -2.709   7.318
   60    HZ2  LYS  10           1HZ      LYS  10  13.760  -2.265   8.602
   61    HZ3  LYS  10           2HZ      LYS  10  13.649  -3.820   7.938
   62    H    ASP  11           H        ASP  11  19.245  -3.887  14.620
   63    HA   ASP  11           HA       ASP  11  21.059  -3.960  12.341
   64    HB2  ASP  11           2HB      ASP  11  21.572  -3.955  15.319
   65    H    GLN  12           H        GLN  12  19.300  -6.138  14.181
   66    HA   GLN  12           HA       GLN  12  21.037  -8.363  14.199
   67    HB2  GLN  12           2HB      GLN  12  18.864  -8.224  15.437
   68    HG2  GLN  12           2HG      GLN  12  19.482 -10.553  13.684
   69   HE21  GLN  12          1HE2      GLN  12  17.545 -11.049  12.736
   70   HE22  GLN  12          2HE2      GLN  12  16.173 -11.610  13.628
   71    H    THR  13           H        THR  13  18.758  -7.096  11.839
   72    HA   THR  13           HA       THR  13  19.186  -9.186   9.932
   73    HB   THR  13           HB       THR  13  17.983  -6.468   9.390
   74    HG1  THR  13           1HG      THR  13  16.726  -8.811  10.439
   75   HG21  THR  13          3HG2      THR  13  17.533  -9.191   8.157
   76   HG22  THR  13          1HG2      THR  13  18.412  -7.851   7.419
   77   HG23  THR  13          2HG2      THR  13  16.678  -7.714   7.716
   78    H    SER  14           H        SER  14  21.438  -9.177   9.704
   79    HA   SER  14           HA       SER  14  22.366  -7.387   7.642
   80    HB2  SER  14           2HB      SER  14  23.833  -7.547  10.292
   81    HG   SER  14           HG       SER  14  21.952  -5.879   9.415
   82    H    ASP  15           H        ASP  15  23.078  -9.967   9.906
   83    HA   ASP  15           HA       ASP  15  24.058 -12.001   9.686
   84    HB2  ASP  15           2HB      ASP  15  22.395 -11.784   7.184
   85    H    GLU  16           H        GLU  16  24.078 -11.865   6.235
   86    HA   GLU  16           HA       GLU  16  27.014 -11.654   6.245
   87    HB2  GLU  16           2HB      GLU  16  25.288 -13.514   4.598
   88    HG2  GLU  16           2HG      GLU  16  27.480 -14.176   6.551
   89    H    VAL  17           H        VAL  17  26.476  -9.374   5.835
   90    HA   VAL  17           HA       VAL  17  26.180  -7.545   4.521
   91    HB   VAL  17           HB       VAL  17  26.652  -9.340   2.130
   92   HG11  VAL  17          1HG1      VAL  17  25.977  -7.033   1.643
   93   HG12  VAL  17          2HG1      VAL  17  27.321  -6.438   2.617
   94   HG13  VAL  17          3HG1      VAL  17  27.639  -7.343   1.136
   95   HG21  VAL  17          3HG2      VAL  17  29.050  -8.939   2.418
   96   HG22  VAL  17          1HG2      VAL  17  28.728  -8.088   3.929
   97   HG23  VAL  17          2HG2      VAL  17  28.376  -9.810   3.795
   98    H    THR  18           H        THR  18  23.914  -8.957   5.311
   99    HA   THR  18           HA       THR  18  22.098  -8.818   3.017
  100    HB   THR  18           HB       THR  18  21.471  -9.797   5.811
  101    HG1  THR  18           1HG      THR  18  22.588 -11.115   3.558
  102   HG21  THR  18          3HG2      THR  18  20.112 -10.220   3.142
  103   HG22  THR  18          1HG2      THR  18  19.509  -9.240   4.478
  104   HG23  THR  18          2HG2      THR  18  19.637 -10.992   4.656
  105    H    VAL  19           H        VAL  19  21.901  -6.614   2.787
  106    HA   VAL  19           HA       VAL  19  20.477  -5.209   4.939
  107    HB   VAL  19           HB       VAL  19  21.813  -3.149   4.446
  108   HG11  VAL  19          1HG1      VAL  19  23.387  -5.499   5.494
  109   HG12  VAL  19          2HG1      VAL  19  23.766  -3.798   5.769
  110   HG13  VAL  19          3HG1      VAL  19  22.283  -4.489   6.429
  111   HG21  VAL  19          3HG2      VAL  19  22.670  -3.782   2.253
  112   HG22  VAL  19          1HG2      VAL  19  23.994  -3.400   3.352
  113   HG23  VAL  19          2HG2      VAL  19  23.611  -5.081   2.985
  114    H    GLU  20           H        GLU  20  20.000  -6.391   2.124
  115    HA   GLU  20           HA       GLU  20  19.413  -4.177   0.440
  116    HB2  GLU  20           2HB      GLU  20  18.152  -6.916   0.283
  117    HG2  GLU  20           2HG      GLU  20  19.984  -7.152  -1.571
  118    H    THR  21           H        THR  21  18.093  -2.673   1.352
  119    HA   THR  21           HA       THR  21  15.629  -3.386   2.633
  120    HB   THR  21           HB       THR  21  16.728  -0.714   1.734
  121    HG1  THR  21           1HG      THR  21  17.857  -1.237   3.513
  122   HG21  THR  21          3HG2      THR  21  14.940   0.304   3.086
  123   HG22  THR  21          1HG2      THR  21  14.248  -1.293   3.368
  124   HG23  THR  21          2HG2      THR  21  14.278  -0.622   1.733
  125    H    TPO  22           H        TPO  22  13.670  -3.520   1.751
  126    HA   TPO  22           HA       TPO  22  13.130  -3.574  -0.988
  127    HB   TPO  22           HB       TPO  22  11.064  -2.815   1.077
  128   HG21  TPO  22          1HG2      TPO  22   9.669  -4.352  -0.183
  129   HG22  TPO  22          2HG2      TPO  22  11.049  -4.834  -1.174
  130   HG23  TPO  22          3HG2      TPO  22  10.414  -3.193  -1.286
  131    H    SER  23           H        SER  23  11.799  -1.865  -2.225
  132    HA   SER  23           HA       SER  23  13.133   0.643  -1.729
  133    HB2  SER  23           2HB      SER  23  11.281  -0.243  -3.924
  134    HG   SER  23           HG       SER  23  13.932  -0.379  -3.500
  135    H    VAL  24           H        VAL  24  12.300   2.554  -1.173
  136    HA   VAL  24           HA       VAL  24   9.478   2.618  -0.364
  137    HB   VAL  24           HB       VAL  24  11.022   2.271   1.492
  138   HG11  VAL  24          1HG1      VAL  24  12.974   3.404   0.690
  139   HG12  VAL  24          2HG1      VAL  24  12.131   4.952   0.722
  140   HG13  VAL  24          3HG1      VAL  24  12.488   4.112   2.231
  141   HG21  VAL  24          3HG2      VAL  24   8.900   3.412   1.883
  142   HG22  VAL  24          1HG2      VAL  24  10.152   4.025   2.961
  143   HG23  VAL  24          2HG2      VAL  24   9.667   4.965   1.549
  144    H    PHE  25           H        PHE  25   8.349   4.522  -0.739
  145    HA   PHE  25           HA       PHE  25   9.454   7.031  -1.208
  146    HB2  PHE  25           2HB      PHE  25  10.228   5.571  -3.276
  147    HD1  PHE  25           2HD      PHE  25  11.372   7.875  -2.386
  148    HD2  PHE  25           1HD      PHE  25   8.303   7.554  -5.316
  149    HE1  PHE  25           2HE      PHE  25  12.047  10.047  -3.324
  150    HE2  PHE  25           1HE      PHE  25   8.971   9.726  -6.261
  151    HZ   PHE  25           HZ       PHE  25  10.846  10.976  -5.265
  152    H    ARG  26           H        ARG  26   7.712   8.258  -2.903
  153    HA   ARG  26           HA       ARG  26   5.581   9.055  -3.139
  154    HB2  ARG  26           2HB      ARG  26   5.688   7.083  -4.638
  155    HG2  ARG  26           2HG      ARG  26   3.240   6.425  -4.729
  156    HD2  ARG  26           2HD      ARG  26   3.620   9.397  -4.794
  157    HE   ARG  26           HE       ARG  26   1.433   8.112  -5.487
  158   HH11  ARG  26          2HH1      ARG  26   4.050   9.174  -7.581
  159   HH12  ARG  26          1HH1      ARG  26   3.022   9.376  -8.971
  160   HH21  ARG  26          2HH2      ARG  26   0.088   8.376  -7.362
  161   HH22  ARG  26          1HH2      ARG  26   0.792   8.926  -8.849
  162    H    ALA  27           H        ALA  27   3.431   6.806  -2.168
  163    HA   ALA  27           HA       ALA  27   2.199   6.317  -0.325
  164    HB1  ALA  27           1HB      ALA  27   4.768   6.883   1.122
  165    HB2  ALA  27           2HB      ALA  27   3.393   5.966   1.740
  166    HB3  ALA  27           3HB      ALA  27   4.320   5.352   0.371
  167    H    ASP  28           H        ASP  28   1.750   7.112   2.031
  168    HA   ASP  28           HA       ASP  28   0.586   9.719   1.667
  169    HB2  ASP  28           2HB      ASP  28  -0.473   7.669   2.838
  170    H    PHE  29           H        PHE  29   3.021  10.359   1.514
  171    HA   PHE  29           HA       PHE  29   3.626  11.784   3.990
  172    HB2  PHE  29           2HB      PHE  29   5.850  10.296   2.593
  173    HD1  PHE  29           2HD      PHE  29   4.614   9.983   6.070
  174    HD2  PHE  29           1HD      PHE  29   5.223   8.084   2.317
  175    HE1  PHE  29           2HE      PHE  29   4.054   7.805   7.079
  176    HE2  PHE  29           1HE      PHE  29   4.669   5.913   3.316
  177    HZ   PHE  29           HZ       PHE  29   4.068   5.763   5.682
  178    H    LEU  30           H        LEU  30   4.709  11.042   0.702
  179    HA   LEU  30           HA       LEU  30   5.736  13.780   0.495
  180    HB2  LEU  30           2HB      LEU  30   7.324  11.915   0.176
  181    HG   LEU  30           HG       LEU  30   6.879  13.515  -2.344
  182   HD11  LEU  30          1HD1      LEU  30   7.235  14.905  -0.378
  183   HD12  LEU  30          2HD1      LEU  30   8.682  13.982   0.028
  184   HD13  LEU  30          3HD1      LEU  30   8.639  14.957  -1.443
  185   HD21  LEU  30          3HD2      LEU  30   8.234  11.512  -2.738
  186   HD22  LEU  30          1HD2      LEU  30   9.199  12.984  -2.860
  187   HD23  LEU  30          2HD2      LEU  30   9.302  11.979  -1.415
  188    H    SER  31           H        SER  31   3.660  11.448  -1.251
  189    HA   SER  31           HA       SER  31   2.856  13.631  -3.026
  190    HB2  SER  31           2HB      SER  31   3.892  10.984  -4.070
  191    HG   SER  31           HG       SER  31   5.061  13.562  -4.328
  192    H    GLU  32           H        GLU  32   1.080  12.925  -4.537
  193    HA   GLU  32           HA       GLU  32  -0.928  11.992  -5.028
  194    HB2  GLU  32           2HB      GLU  32   0.625   9.816  -4.047
  195    HG2  GLU  32           2HG      GLU  32  -0.253   9.928  -6.305
  196    H    LEU  33           H        LEU  33  -2.411  10.247  -3.197
  197    HA   LEU  33           HA       LEU  33  -4.165  10.461  -1.795
  198    HB2  LEU  33           2HB      LEU  33  -2.985  12.032   0.277
  199    HG   LEU  33           HG       LEU  33  -0.939  11.040  -1.163
  200   HD11  LEU  33          1HD1      LEU  33  -1.128  11.231   1.835
  201   HD12  LEU  33          2HD1      LEU  33   0.373  11.199   0.910
  202   HD13  LEU  33          3HD1      LEU  33  -0.751  12.545   0.723
  203   HD21  LEU  33          3HD2      LEU  33  -1.627   8.740  -0.923
  204   HD22  LEU  33          1HD2      LEU  33  -0.147   9.012   0.001
  205   HD23  LEU  33          2HD2      LEU  33  -1.704   8.914   0.832
  206    H    ASP  34           H        ASP  34  -3.007  13.301  -0.347
  207    HA   ASP  34           HA       ASP  34  -4.354  15.284  -1.789
  208    HB2  ASP  34           2HB      ASP  34  -6.322  15.623  -0.251
  209    H    ALA  35           H        ALA  35  -5.181  16.993   0.136
  210    HA   ALA  35           HA       ALA  35  -2.887  17.211   1.959
  211    HB1  ALA  35           1HB      ALA  35  -4.233  19.509   0.545
  212    HB2  ALA  35           2HB      ALA  35  -2.877  19.615   1.667
  213    HB3  ALA  35           3HB      ALA  35  -2.672  18.812   0.111
  214    HA   PRO  36           HA       PRO  36  -6.824  18.916   4.237
  215    HB2  PRO  36           2HB      PRO  36  -9.219  18.495   3.053
  216    HG2  PRO  36           2HG      PRO  36  -8.473  17.474   1.098
  217    HD2  PRO  36           2HD      PRO  36  -6.306  17.720   0.339
  218    H    ALA  37           H        ALA  37  -9.378  17.462   4.271
  219    HA   ALA  37           HA       ALA  37  -8.740  14.642   4.209
  220    HB1  ALA  37           1HB      ALA  37  -7.816  15.289   6.380
  221    HB2  ALA  37           2HB      ALA  37  -9.378  15.968   6.844
  222    HB3  ALA  37           3HB      ALA  37  -9.217  14.235   6.568
  223    H    GLN  38           H        GLN  38 -10.465  14.133   2.967
  224    HA   GLN  38           HA       GLN  38 -13.113  14.631   4.107
  225    HB2  GLN  38           2HB      GLN  38 -12.453  16.393   2.344
  226    HG2  GLN  38           2HG      GLN  38 -14.849  15.769   3.036
  227   HE21  GLN  38          1HE2      GLN  38 -16.791  14.918   2.425
  228   HE22  GLN  38          2HE2      GLN  38 -16.954  13.717   1.191
  229    H    ALA  39           H        ALA  39 -14.360  12.869   4.038
  230    HA   ALA  39           HA       ALA  39 -13.620  10.716   2.160
  231    HB1  ALA  39           1HB      ALA  39 -12.918  10.117   4.415
  232    HB2  ALA  39           2HB      ALA  39 -14.553  10.402   5.016
  233    HB3  ALA  39           3HB      ALA  39 -14.247   9.086   3.882
  234    H    GLY  40           H        GLY  40 -15.304   9.560   1.224
  235    HA2  GLY  40           1HA      GLY  40 -18.033  10.534   1.806
  236    HA3  GLY  40           2HA      GLY  40 -17.440  10.467   0.152
  237    H    THR  41           H        THR  41 -18.413   8.591   2.937
  238    HA   THR  41           HA       THR  41 -18.600   6.213   1.198
  239    HB   THR  41           HB       THR  41 -16.913   5.822   2.884
  240    HG1  THR  41           1HG      THR  41 -18.615   4.264   4.212
  241   HG21  THR  41          3HG2      THR  41 -19.023   6.489   4.939
  242   HG22  THR  41          1HG2      THR  41 -17.632   7.493   4.528
  243   HG23  THR  41          2HG2      THR  41 -17.389   5.914   5.274
  244    H    GLU  42           H        GLU  42 -20.419   4.914   1.374
  245    HA   GLU  42           HA       GLU  42 -22.706   6.122   2.789
  246    HB2  GLU  42           2HB      GLU  42 -22.564   4.604   0.193
  247    HG2  GLU  42           2HG      GLU  42 -24.029   6.393  -0.633
  248    H    SER  43           H        SER  43 -22.912   5.053   4.638
  249    HA   SER  43           HA       SER  43 -22.201   2.298   4.936
  250    HB2  SER  43           2HB      SER  43 -23.668   4.096   6.882
  251    HG   SER  43           HG       SER  43 -21.770   4.929   7.416
  252    H    ALA  44           H        ALA  44 -23.696   1.564   3.222
  253    HA   ALA  44           HA       ALA  44 -26.502   1.397   4.010
  254    HB1  ALA  44           1HB      ALA  44 -25.966   1.910   1.668
  255    HB2  ALA  44           2HB      ALA  44 -25.132   0.362   1.527
  256    HB3  ALA  44           3HB      ALA  44 -26.872   0.405   1.819
  257    H    VAL  45           H        VAL  45 -27.582  -0.695   4.122
  258    HA   VAL  45           HA       VAL  45 -25.747  -2.852   4.922
  259    HB   VAL  45           HB       VAL  45 -27.483  -3.520   6.633
  260   HG11  VAL  45          1HG1      VAL  45 -25.397  -2.446   7.269
  261   HG12  VAL  45          2HG1      VAL  45 -26.108  -0.857   6.985
  262   HG13  VAL  45          3HG1      VAL  45 -26.716  -1.875   8.290
  263   HG21  VAL  45          3HG2      VAL  45 -28.510  -0.727   6.110
  264   HG22  VAL  45          1HG2      VAL  45 -29.369  -2.230   5.767
  265   HG23  VAL  45          2HG2      VAL  45 -29.011  -1.780   7.435
  266    H    SER  46           H        SER  46 -25.962  -4.579   3.735
  267    HA   SER  46           HA       SER  46 -28.293  -5.103   2.128
  268    HB2  SER  46           2HB      SER  46 -26.941  -7.161   1.507
  269    HG   SER  46           HG       SER  46 -24.796  -7.199   2.246
  270    H    GLY  47           H        GLY  47 -26.518  -7.288   4.300
  271    HA2  GLY  47           1HA      GLY  47 -29.108  -8.273   5.310
  272    HA3  GLY  47           2HA      GLY  47 -27.616  -9.212   5.285
  273    H    VAL  48           H        VAL  48 -26.129  -8.976   6.911
  274    HA   VAL  48           HA       VAL  48 -26.657  -6.840   8.852
  275    HB   VAL  48           HB       VAL  48 -25.929  -8.326  10.699
  276   HG11  VAL  48          1HG1      VAL  48 -27.989  -9.640  10.858
  277   HG12  VAL  48          2HG1      VAL  48 -28.306  -7.997  10.298
  278   HG13  VAL  48          3HG1      VAL  48 -28.312  -9.340   9.151
  279   HG21  VAL  48          3HG2      VAL  48 -25.881 -10.754  10.340
  280   HG22  VAL  48          1HG2      VAL  48 -26.073 -10.490   8.606
  281   HG23  VAL  48          2HG2      VAL  48 -24.619  -9.922   9.429
  282    H    GLU  49           H        GLU  49 -24.724  -7.542   6.580
  283    HA   GLU  49           HA       GLU  49 -22.235  -7.001   8.043
  284    HB2  GLU  49           2HB      GLU  49 -21.163  -7.773   5.875
  285    HG2  GLU  49           2HG      GLU  49 -23.977  -8.640   5.339
  286    H    GLY  50           H        GLY  50 -24.548  -5.744   5.936
  287    HA2  GLY  50           1HA      GLY  50 -24.736  -3.578   5.102
  288    HA3  GLY  50           2HA      GLY  50 -23.081  -3.271   5.616
  289    H    LEU  51           H        LEU  51 -21.572  -4.949   4.418
  290    HA   LEU  51           HA       LEU  51 -21.266  -4.268   1.760
  291    HB2  LEU  51           2HB      LEU  51 -20.444  -6.838   3.098
  292    HG   LEU  51           HG       LEU  51 -19.792  -4.763   4.425
  293   HD11  LEU  51          1HD1      LEU  51 -17.512  -5.569   4.795
  294   HD12  LEU  51          2HD1      LEU  51 -18.671  -6.894   4.703
  295   HD13  LEU  51          3HD1      LEU  51 -17.623  -6.541   3.328
  296   HD21  LEU  51          3HD2      LEU  51 -18.038  -4.351   2.010
  297   HD22  LEU  51          1HD2      LEU  51 -19.312  -3.274   2.585
  298   HD23  LEU  51          2HD2      LEU  51 -17.859  -3.516   3.554
  299    HA   PRO  52           HA       PRO  52 -24.270  -7.186   0.091
  300    HB2  PRO  52           2HB      PRO  52 -24.912  -5.813  -2.099
  301    HG2  PRO  52           2HG      PRO  52 -23.349  -4.149  -2.255
  302    HD2  PRO  52           2HD      PRO  52 -21.644  -4.340  -0.781
  303    HA   PRO  53           HA       PRO  53 -21.561  -8.268  -3.629
  304    HB2  PRO  53           2HB      PRO  53 -18.961  -7.870  -3.474
  305    HG2  PRO  53           2HG      PRO  53 -18.538  -7.381  -1.277
  306    HD2  PRO  53           2HD      PRO  53 -20.364  -7.641   0.035
  307    H    GLY  54           H        GLY  54 -20.502 -10.197  -4.238
  308    HA2  GLY  54           1HA      GLY  54 -19.695 -12.006  -2.089
  309    HA3  GLY  54           2HA      GLY  54 -19.850 -12.412  -3.798
  310    H    SER  55           H        SER  55 -18.388  -9.886  -4.455
  311    HA   SER  55           HA       SER  55 -15.707 -10.419  -3.405
  312    HB2  SER  55           2HB      SER  55 -15.951  -9.655  -6.282
  313    HG   SER  55           HG       SER  55 -15.899 -12.386  -5.671
  314    H    ALA  56           H        ALA  56 -14.701  -8.595  -2.810
  315    HA   ALA  56           HA       ALA  56 -15.496  -6.050  -4.041
  316    HB1  ALA  56           1HB      ALA  56 -16.697  -6.142  -1.932
  317    HB2  ALA  56           2HB      ALA  56 -15.205  -6.529  -1.072
  318    HB3  ALA  56           3HB      ALA  56 -15.401  -4.950  -1.834
  319    H    LEU  57           H        LEU  57 -13.693  -4.309  -3.407
  320    HA   LEU  57           HA       LEU  57 -11.198  -5.499  -2.683
  321    HB2  LEU  57           2HB      LEU  57 -10.078  -4.961  -4.893
  322    HG   LEU  57           HG       LEU  57 -12.928  -4.801  -5.826
  323   HD11  LEU  57          1HD1      LEU  57 -11.738  -2.701  -5.500
  324   HD12  LEU  57          2HD1      LEU  57 -10.446  -3.261  -6.561
  325   HD13  LEU  57          3HD1      LEU  57 -12.063  -2.990  -7.210
  326   HD21  LEU  57          3HD2      LEU  57 -11.915  -6.666  -7.018
  327   HD22  LEU  57          1HD2      LEU  57 -12.159  -5.285  -8.090
  328   HD23  LEU  57          2HD2      LEU  57 -10.548  -5.646  -7.469
  329    H    LEU  58           H        LEU  58  -9.680  -4.195  -2.045
  330    HA   LEU  58           HA       LEU  58  -9.970  -1.287  -2.322
  331    HB2  LEU  58           2HB      LEU  58  -7.559  -2.838  -1.357
  332    HG   LEU  58           HG       LEU  58  -9.774  -1.809   0.402
  333   HD11  LEU  58          1HD1      LEU  58  -8.300  -4.434   0.282
  334   HD12  LEU  58          2HD1      LEU  58  -9.612  -4.014   1.384
  335   HD13  LEU  58          3HD1      LEU  58  -9.923  -4.148  -0.347
  336   HD21  LEU  58          3HD2      LEU  58  -6.898  -2.471   1.033
  337   HD22  LEU  58          1HD2      LEU  58  -7.679  -0.894   1.184
  338   HD23  LEU  58          2HD2      LEU  58  -8.167  -2.222   2.237
  339    H    VAL  59           H        VAL  59  -9.323  -0.340  -4.218
  340    HA   VAL  59           HA       VAL  59  -7.195  -1.739  -5.724
  341    HB   VAL  59           HB       VAL  59  -9.255  -1.752  -6.982
  342   HG11  VAL  59          1HG1      VAL  59 -10.404   0.321  -7.659
  343   HG12  VAL  59          2HG1      VAL  59 -10.447   0.057  -5.915
  344   HG13  VAL  59          3HG1      VAL  59  -9.330   1.235  -6.601
  345   HG21  VAL  59          3HG2      VAL  59  -8.604  -0.566  -9.018
  346   HG22  VAL  59          1HG2      VAL  59  -7.409   0.353  -8.102
  347   HG23  VAL  59          2HG2      VAL  59  -7.230  -1.392  -8.283
  348    H    VAL  60           H        VAL  60  -5.304  -0.630  -6.084
  349    HA   VAL  60           HA       VAL  60  -5.002   2.017  -5.022
  350    HB   VAL  60           HB       VAL  60  -2.748   1.752  -5.221
  351   HG11  VAL  60          1HG1      VAL  60  -3.566  -1.074  -5.829
  352   HG12  VAL  60          2HG1      VAL  60  -1.984  -0.567  -5.239
  353   HG13  VAL  60          3HG1      VAL  60  -3.414  -0.340  -4.234
  354   HG21  VAL  60          3HG2      VAL  60  -3.191   0.567  -7.921
  355   HG22  VAL  60          1HG2      VAL  60  -2.462   2.116  -7.508
  356   HG23  VAL  60          2HG2      VAL  60  -1.608   0.615  -7.143
  357    H    LYS  61           H        LYS  61  -5.838   3.653  -5.932
  358    HA   LYS  61           HA       LYS  61  -7.032   3.630  -8.459
  359    HB2  LYS  61           2HB      LYS  61  -7.901   5.025  -6.708
  360    HG2  LYS  61           2HG      LYS  61  -6.777   7.091  -8.539
  361    HD2  LYS  61           2HD      LYS  61  -8.996   7.997  -8.421
  362    HE2  LYS  61           2HE      LYS  61  -8.077   7.093  -5.696
  363    HZ1  LYS  61           3HZ      LYS  61 -10.429   8.006  -5.937
  364    HZ2  LYS  61           1HZ      LYS  61  -9.700   9.496  -6.276
  365    HZ3  LYS  61           2HZ      LYS  61  -9.424   8.735  -4.783
  366    H    ARG  62           H        ARG  62  -4.244   5.506  -7.296
  367    HA   ARG  62           HA       ARG  62  -2.734   4.851  -9.612
  368    HB2  ARG  62           2HB      ARG  62  -4.296   6.751 -10.366
  369    HG2  ARG  62           2HG      ARG  62  -1.324   7.189 -10.590
  370    HD2  ARG  62           2HD      ARG  62  -2.515   9.133 -11.355
  371    HE   ARG  62           HE       ARG  62  -4.725   8.118 -11.725
  372   HH11  ARG  62          2HH1      ARG  62  -2.462   8.210 -14.409
  373   HH12  ARG  62          1HH1      ARG  62  -3.706   8.028 -15.612
  374   HH21  ARG  62          2HH2      ARG  62  -6.329   7.888 -13.277
  375   HH22  ARG  62          1HH2      ARG  62  -5.921   7.844 -14.971
  376    H    GLY  63           H        GLY  63  -0.980   4.327  -8.524
  377    HA2  GLY  63           1HA      GLY  63   0.200   6.397  -6.801
  378    HA3  GLY  63           2HA      GLY  63   0.249   4.691  -6.361
  379    HA   PRO  64           HA       PRO  64   4.099   5.118  -8.597
  380    HB2  PRO  64           2HB      PRO  64   5.355   3.063  -7.450
  381    HG2  PRO  64           2HG      PRO  64   3.560   2.081  -6.362
  382    HD2  PRO  64           2HD      PRO  64   1.602   3.229  -6.012
  383    H    ASN  65           H        ASN  65   3.256   1.732  -7.882
  384    HA   ASN  65           HA       ASN  65   3.572   0.859 -10.586
  385    HB2  ASN  65           2HB      ASN  65   3.566  -0.583  -8.482
  386   HD21  ASN  65          1HD2      ASN  65   1.332  -2.510  -8.835
  387   HD22  ASN  65          2HD2      ASN  65   1.699  -3.358 -10.288
  388    H    ALA  66           H        ALA  66   0.948   1.671  -8.492
  389    HA   ALA  66           HA       ALA  66  -1.220   2.144  -8.755
  390    HB1  ALA  66           1HB      ALA  66  -1.890   3.523 -10.596
  391    HB2  ALA  66           2HB      ALA  66  -0.241   3.960 -10.142
  392    HB3  ALA  66           3HB      ALA  66  -0.527   2.962 -11.566
  393    H    GLY  67           H        GLY  67  -3.288   1.658  -9.970
  394    HA2  GLY  67           1HA      GLY  67  -4.608   0.338 -11.343
  395    HA3  GLY  67           2HA      GLY  67  -3.149  -0.369 -12.014
  396    H    SER  68           H        SER  68  -3.218  -0.556  -8.581
  397    HA   SER  68           HA       SER  68  -3.463  -3.470  -9.030
  398    HB2  SER  68           2HB      SER  68  -2.064  -2.101  -6.738
  399    HG   SER  68           HG       SER  68  -1.353  -2.111  -9.305
  400    H    ARG  69           H        ARG  69  -3.941  -4.544  -6.562
  401    HA   ARG  69           HA       ARG  69  -6.008  -3.231  -5.142
  402    HB2  ARG  69           2HB      ARG  69  -7.996  -4.144  -6.033
  403    HG2  ARG  69           2HG      ARG  69  -7.166  -6.420  -6.552
  404    HD2  ARG  69           2HD      ARG  69  -6.581  -5.969  -9.309
  405    HE   ARG  69           HE       ARG  69  -5.057  -7.265  -7.143
  406   HH11  ARG  69          2HH1      ARG  69  -6.159  -7.125 -10.462
  407   HH12  ARG  69          1HH1      ARG  69  -5.380  -8.601 -10.931
  408   HH21  ARG  69          2HH2      ARG  69  -4.032  -9.245  -7.745
  409   HH22  ARG  69          1HH2      ARG  69  -4.182  -9.810  -9.386
  410    H    PHE  70           H        PHE  70  -6.941  -4.533  -3.445
  411    HA   PHE  70           HA       PHE  70  -5.719  -7.158  -3.110
  412    HB2  PHE  70           2HB      PHE  70  -7.695  -5.828  -1.233
  413    HD1  PHE  70           1HD      PHE  70  -4.854  -4.631  -2.539
  414    HD2  PHE  70           2HD      PHE  70  -6.373  -5.872   1.233
  415    HE1  PHE  70           1HE      PHE  70  -3.272  -3.133  -1.415
  416    HE2  PHE  70           2HE      PHE  70  -4.799  -4.358   2.368
  417    HZ   PHE  70           HZ       PHE  70  -3.243  -2.985   1.041
  418    H    LEU  71           H        LEU  71  -6.918  -8.992  -3.552
  419    HA   LEU  71           HA       LEU  71  -9.521  -8.534  -4.746
  420    HB2  LEU  71           2HB      LEU  71  -8.084  -9.841  -6.090
  421    HG   LEU  71           HG       LEU  71 -10.457 -10.971  -5.358
  422   HD11  LEU  71          1HD1      LEU  71  -8.460 -12.012  -7.355
  423   HD12  LEU  71          2HD1      LEU  71 -10.190 -12.353  -7.345
  424   HD13  LEU  71          3HD1      LEU  71  -9.618 -10.711  -7.627
  425   HD21  LEU  71          3HD2      LEU  71  -8.298 -13.050  -5.047
  426   HD22  LEU  71          1HD2      LEU  71  -9.335 -12.433  -3.759
  427   HD23  LEU  71          2HD2      LEU  71 -10.036 -13.359  -5.092
  428    H    LEU  72           H        LEU  72 -10.879  -8.230  -3.035
  429    HA   LEU  72           HA       LEU  72 -10.762 -10.082  -0.819
  430    HB2  LEU  72           2HB      LEU  72 -12.545  -7.682  -1.338
  431    HG   LEU  72           HG       LEU  72 -10.796  -7.924   1.074
  432   HD11  LEU  72          1HD1      LEU  72  -9.242  -8.176  -0.769
  433   HD12  LEU  72          2HD1      LEU  72  -9.926  -6.748  -1.550
  434   HD13  LEU  72          3HD1      LEU  72  -9.080  -6.591  -0.010
  435   HD21  LEU  72          3HD2      LEU  72 -10.977  -5.513   1.037
  436   HD22  LEU  72          1HD2      LEU  72 -11.873  -5.589  -0.481
  437   HD23  LEU  72          2HD2      LEU  72 -12.573  -6.260   0.992
  438    H    ASP  73           H        ASP  73 -11.213 -11.587  -2.811
  439    HA   ASP  73           HA       ASP  73 -14.107 -12.075  -3.065
  440    HB2  ASP  73           2HB      ASP  73 -13.032 -11.758  -5.210
  441    H    GLN  74           H        GLN  74 -11.106 -13.270  -1.884
  442    HA   GLN  74           HA       GLN  74 -12.317 -15.891  -1.302
  443    HB2  GLN  74           2HB      GLN  74 -10.054 -16.706  -0.921
  444    HG2  GLN  74           2HG      GLN  74  -9.208 -13.880  -1.450
  445   HE21  GLN  74          1HE2      GLN  74  -6.641 -14.716  -0.285
  446   HE22  GLN  74          2HE2      GLN  74  -5.769 -15.427  -1.595
  447    H    ALA  75           H        ALA  75 -10.790 -16.632   0.924
  448    HA   ALA  75           HA       ALA  75 -12.173 -15.219   2.980
  449    HB1  ALA  75           1HB      ALA  75  -9.933 -17.222   3.253
  450    HB2  ALA  75           2HB      ALA  75 -11.032 -16.700   4.531
  451    HB3  ALA  75           3HB      ALA  75 -11.651 -17.609   3.151
  452    H    ILE  76           H        ILE  76  -8.779 -15.203   1.902
  453    HA   ILE  76           HA       ILE  76  -8.414 -12.611   3.041
  454    HB   ILE  76           HB       ILE  76  -8.137 -13.726   5.102
  455   HG12  ILE  76          2HG1      ILE  76  -6.268 -12.061   4.307
  456   HG21  ILE  76          1HG2      ILE  76  -6.272 -15.637   3.725
  457   HG22  ILE  76          2HG2      ILE  76  -6.587 -15.589   5.459
  458   HG23  ILE  76          3HG2      ILE  76  -7.890 -15.982   4.336
  459   HD11  ILE  76          3HD1      ILE  76  -4.613 -14.543   4.705
  460   HD12  ILE  76          1HD1      ILE  76  -4.809 -13.667   3.188
  461   HD13  ILE  76          2HD1      ILE  76  -4.008 -12.892   4.554
  462    H    THR  77           H        THR  77  -6.997 -11.488   1.891
  463    HA   THR  77           HA       THR  77  -5.172 -12.974   0.115
  464    HB   THR  77           HB       THR  77  -5.171 -10.995  -1.339
  465    HG1  THR  77           1HG      THR  77  -5.763  -9.451   0.293
  466   HG21  THR  77          3HG2      THR  77  -6.714 -12.806  -1.797
  467   HG22  THR  77          1HG2      THR  77  -7.432 -11.251  -2.219
  468   HG23  THR  77          2HG2      THR  77  -7.915 -12.072  -0.733
  469    H    SER  78           H        SER  78  -3.063 -12.760   0.521
  470    HA   SER  78           HA       SER  78  -1.959 -10.881   2.376
  471    HB2  SER  78           2HB      SER  78  -0.613 -12.513   0.207
  472    HG   SER  78           HG       SER  78  -1.577 -13.960   1.535
  473    H    ALA  79           H        ALA  79  -1.343  -8.778   1.992
  474    HA   ALA  79           HA       ALA  79  -1.538  -7.834  -0.798
  475    HB1  ALA  79           1HB      ALA  79  -2.396  -6.387   1.696
  476    HB2  ALA  79           2HB      ALA  79  -2.593  -5.834   0.034
  477    HB3  ALA  79           3HB      ALA  79  -3.476  -7.251   0.601
  478    H    GLY  80           H        GLY  80   0.523  -7.289  -1.446
  479    HA2  GLY  80           1HA      GLY  80   1.726  -4.985  -0.615
  480    HA3  GLY  80           2HA      GLY  80   2.419  -6.221   0.420
  481    H    ARG  81           H        ARG  81   4.439  -6.293  -0.346
  482    HA   ARG  81           HA       ARG  81   4.976  -6.449  -3.158
  483    HB2  ARG  81           2HB      ARG  81   6.708  -5.429  -2.095
  484    HG2  ARG  81           2HG      ARG  81   7.410  -7.871  -3.061
  485    HD2  ARG  81           2HD      ARG  81   7.535  -8.409  -0.429
  486    HE   ARG  81           HE       ARG  81   9.313  -6.720  -0.034
  487   HH11  ARG  81          2HH1      ARG  81  10.135  -9.782  -1.524
  488   HH12  ARG  81          1HH1      ARG  81  11.773  -9.783  -0.934
  489   HH21  ARG  81          2HH2      ARG  81  11.514  -6.710   0.720
  490   HH22  ARG  81          1HH2      ARG  81  12.534  -8.070   0.351
  491    H    HIS  82           H        HIS  82   4.337  -8.217  -4.186
  492    HA   HIS  82           HA       HIS  82   4.777 -10.761  -2.802
  493    HB2  HIS  82           2HB      HIS  82   2.257  -9.737  -4.077
  494    HD1  HIS  82           1HD      HIS  82   3.937 -11.497  -1.217
  495    HD2  HIS  82           2HD      HIS  82   0.347  -9.663  -2.178
  496    HE1  HIS  82           1HE      HIS  82   2.642 -11.372   0.921
  497    HE2  HIS  82           2HE      HIS  82   0.405 -10.479   0.252
  498    HA   PRO  83           HA       PRO  83   6.202 -11.990  -6.931
  499    HB2  PRO  83           2HB      PRO  83   7.103 -14.373  -5.528
  500    HG2  PRO  83           2HG      PRO  83   8.151 -13.489  -3.698
  501    HD2  PRO  83           2HD      PRO  83   5.984 -12.880  -3.123
  502    H    ASP  84           H        ASP  84   4.221 -13.180  -4.480
  503    HA   ASP  84           HA       ASP  84   2.510 -14.637  -6.258
  504    HB2  ASP  84           2HB      ASP  84   4.014 -16.442  -5.885
  505    H    SER  85           H        SER  85   0.586 -14.015  -5.638
  506    HA   SER  85           HA       SER  85  -1.164 -14.834  -4.218
  507    HB2  SER  85           2HB      SER  85  -1.239 -14.479  -1.845
  508    HG   SER  85           HG       SER  85   1.381 -13.513  -1.741
  509    H    ASP  86           H        ASP  86  -2.547 -13.647  -5.254
  510    HA   ASP  86           HA       ASP  86  -4.272 -12.222  -5.387
  511    HB2  ASP  86           2HB      ASP  86  -3.590 -11.350  -2.586
  512    H    ILE  87           H        ILE  87  -2.320 -10.144  -3.258
  513    HA   ILE  87           HA       ILE  87  -2.706  -8.016  -5.253
  514    HB   ILE  87           HB       ILE  87  -4.031  -7.143  -3.683
  515   HG12  ILE  87          2HG1      ILE  87  -2.678  -5.867  -1.843
  516   HG21  ILE  87          1HG2      ILE  87  -4.292  -8.913  -2.244
  517   HG22  ILE  87          2HG2      ILE  87  -2.597  -8.875  -1.738
  518   HG23  ILE  87          3HG2      ILE  87  -3.708  -7.612  -1.193
  519   HD11  ILE  87          3HD1      ILE  87  -3.572  -4.746  -3.754
  520   HD12  ILE  87          1HD1      ILE  87  -1.919  -4.210  -3.451
  521   HD13  ILE  87          2HD1      ILE  87  -2.252  -5.348  -4.761
  522    H    PHE  88           H        PHE  88  -0.931  -7.569  -6.199
  523    HA   PHE  88           HA       PHE  88   1.612  -7.541  -4.739
  524    HB2  PHE  88           2HB      PHE  88   1.554  -7.326  -7.694
  525    HD1  PHE  88           1HD      PHE  88  -0.701  -8.200  -8.282
  526    HD2  PHE  88           2HD      PHE  88   2.172 -10.558  -6.199
  527    HE1  PHE  88           1HE      PHE  88  -1.947 -10.233  -8.870
  528    HE2  PHE  88           2HE      PHE  88   0.926 -12.594  -6.785
  529    HZ   PHE  88           HZ       PHE  88  -1.134 -12.435  -8.123
  530    H    LEU  89           H        LEU  89   2.138  -5.516  -4.112
  531    HA   LEU  89           HA       LEU  89   1.382  -3.305  -5.877
  532    HB2  LEU  89           2HB      LEU  89   2.121  -3.407  -2.973
  533    HG   LEU  89           HG       LEU  89  -0.181  -3.550  -3.048
  534   HD11  LEU  89          1HD1      LEU  89  -1.125  -1.366  -2.545
  535   HD12  LEU  89          2HD1      LEU  89   0.441  -1.575  -1.760
  536   HD13  LEU  89          3HD1      LEU  89   0.309  -0.585  -3.214
  537   HD21  LEU  89          3HD2      LEU  89  -0.373  -3.443  -5.471
  538   HD22  LEU  89          1HD2      LEU  89  -1.587  -2.435  -4.684
  539   HD23  LEU  89          2HD2      LEU  89  -0.164  -1.693  -5.413
  540    H    ASP  90           H        ASP  90   2.985  -3.889  -7.394
  541    HA   ASP  90           HA       ASP  90   4.890  -3.381  -8.522
  542    HB2  ASP  90           2HB      ASP  90   4.682  -1.178  -7.268
  543    H    ASP  91           H        ASP  91   4.662  -5.027  -5.738
  544    HA   ASP  91           HA       ASP  91   5.906  -6.352  -4.410
  545    HB2  ASP  91           2HB      ASP  91   6.822  -8.289  -5.580
  546    H    VAL  92           H        VAL  92   7.239  -3.944  -4.698
  547    HA   VAL  92           HA       VAL  92   9.984  -4.788  -4.195
  548    HB   VAL  92           HB       VAL  92   9.133  -2.833  -6.325
  549   HG11  VAL  92          1HG1      VAL  92  10.923  -1.767  -4.973
  550   HG12  VAL  92          2HG1      VAL  92  11.954  -3.163  -5.288
  551   HG13  VAL  92          3HG1      VAL  92  11.440  -2.131  -6.624
  552   HG21  VAL  92          3HG2      VAL  92  10.658  -4.145  -7.743
  553   HG22  VAL  92          1HG2      VAL  92  10.971  -5.218  -6.378
  554   HG23  VAL  92          2HG2      VAL  92   9.350  -5.115  -7.067
  555    H    THR  93           H        THR  93   7.340  -3.113  -3.154
  556    HA   THR  93           HA       THR  93   8.904  -0.816  -2.156
  557    HB   THR  93           HB       THR  93   6.910   0.520  -2.229
  558    HG1  THR  93           1HG      THR  93   5.240  -1.367  -3.373
  559   HG21  THR  93          3HG2      THR  93   7.974   0.305  -4.400
  560   HG22  THR  93          1HG2      THR  93   6.220   0.329  -4.624
  561   HG23  THR  93          2HG2      THR  93   7.107  -1.195  -4.719
  562    H    VAL  94           H        VAL  94   6.616  -3.300  -1.187
  563    HA   VAL  94           HA       VAL  94   6.617  -2.210   1.546
  564    HB   VAL  94           HB       VAL  94   4.416  -1.945   0.986
  565   HG11  VAL  94          1HG1      VAL  94   4.555  -2.666  -1.297
  566   HG12  VAL  94          2HG1      VAL  94   4.635  -4.360  -0.802
  567   HG13  VAL  94          3HG1      VAL  94   3.157  -3.436  -0.546
  568   HG21  VAL  94          3HG2      VAL  94   4.378  -3.462   2.869
  569   HG22  VAL  94          1HG2      VAL  94   3.026  -3.803   1.789
  570   HG23  VAL  94          2HG2      VAL  94   4.443  -4.852   1.783
  571    H    SER  95           H        SER  95   6.485  -3.813   3.303
  572    HA   SER  95           HA       SER  95   8.436  -5.832   2.935
  573    HB2  SER  95           2HB      SER  95   6.600  -5.490   5.309
  574    HG   SER  95           HG       SER  95   9.056  -4.302   5.433
  575    H    ARG  96           H        ARG  96   7.349  -7.029   1.231
  576    HA   ARG  96           HA       ARG  96   6.095  -8.654   0.297
  577    HB2  ARG  96           2HB      ARG  96   7.265 -10.105   1.808
  578    HG2  ARG  96           2HG      ARG  96   4.780 -10.755   0.734
  579    HD2  ARG  96           2HD      ARG  96   3.454 -11.683   2.297
  580    HE   ARG  96           HE       ARG  96   4.039  -9.569   3.353
  581   HH11  ARG  96          2HH1      ARG  96   5.070 -12.580   4.811
  582   HH12  ARG  96          1HH1      ARG  96   5.210 -11.927   6.419
  583   HH21  ARG  96          2HH2      ARG  96   4.316  -8.665   5.492
  584   HH22  ARG  96          1HH2      ARG  96   4.846  -9.692   6.787
  585    H    ARG  97           H        ARG  97   4.494  -7.779   3.361
  586    HA   ARG  97           HA       ARG  97   2.205  -6.964   1.752
  587    HB2  ARG  97           2HB      ARG  97   0.544  -8.238   2.913
  588    HG2  ARG  97           2HG      ARG  97   2.676  -9.462   4.644
  589    HD2  ARG  97           2HD      ARG  97   0.744 -10.328   5.916
  590    HE   ARG  97           HE       ARG  97   0.606 -11.306   3.146
  591   HH11  ARG  97          2HH1      ARG  97   1.447 -11.776   6.511
  592   HH12  ARG  97          1HH1      ARG  97   1.755 -13.481   6.319
  593   HH21  ARG  97          2HH2      ARG  97   0.987 -13.563   2.915
  594   HH22  ARG  97          1HH2      ARG  97   1.467 -14.488   4.308
  595    H    HIS  98           H        HIS  98   1.131  -5.296   2.582
  596    HA   HIS  98           HA       HIS  98   1.998  -4.125   5.117
  597    HB2  HIS  98           2HB      HIS  98   1.422  -2.173   4.102
  598    HD1  HIS  98           1HD      HIS  98  -0.477  -1.318   5.577
  599    HD2  HIS  98           2HD      HIS  98  -1.853  -3.453   2.247
  600    HE1  HIS  98           1HE      HIS  98  -2.942  -0.872   5.427
  601    HE2  HIS  98           2HE      HIS  98  -3.715  -2.046   3.347
  602    H    ALA  99           H        ALA  99  -0.722  -5.517   3.527
  603    HA   ALA  99           HA       ALA  99  -1.860  -6.086   6.105
  604    HB1  ALA  99           1HB      ALA  99  -4.077  -5.416   5.461
  605    HB2  ALA  99           2HB      ALA  99  -2.980  -4.042   5.324
  606    HB3  ALA  99           3HB      ALA  99  -3.491  -4.908   3.875
  607    H    GLU 100           H        GLU 100  -3.594  -7.642   5.913
  608    HA   GLU 100           HA       GLU 100  -3.693  -9.044   3.359
  609    HB2  GLU 100           2HB      GLU 100  -3.845 -11.202   4.733
  610    HG2  GLU 100           2HG      GLU 100  -2.622  -9.400   6.810
  611    H    PHE 101           H        PHE 101  -5.661  -9.209   2.691
  612    HA   PHE 101           HA       PHE 101  -7.794  -7.934   3.923
  613    HB2  PHE 101           2HB      PHE 101  -8.156  -8.019   1.649
  614    HD1  PHE 101           2HD      PHE 101 -10.393  -8.379   3.371
  615    HD2  PHE 101           1HD      PHE 101  -8.739 -11.127   0.580
  616    HE1  PHE 101           2HE      PHE 101 -12.563  -9.518   3.208
  617    HE2  PHE 101           1HE      PHE 101 -10.900 -12.269   0.418
  618    HZ   PHE 101           HZ       PHE 101 -12.818 -11.466   1.730
  619    H    ARG 102           H        ARG 102  -8.249  -8.578   5.883
  620    HA   ARG 102           HA       ARG 102  -8.480 -11.398   6.379
  621    HB2  ARG 102           2HB      ARG 102  -7.212  -9.800   7.892
  622    HG2  ARG 102           2HG      ARG 102  -8.093 -10.708  10.018
  623    HD2  ARG 102           2HD      ARG 102  -7.694 -13.068   9.456
  624    HE   ARG 102           HE       ARG 102  -5.721 -11.599   7.875
  625   HH11  ARG 102          2HH1      ARG 102  -6.821 -12.609  11.056
  626   HH12  ARG 102          1HH1      ARG 102  -5.230 -12.568  11.761
  627   HH21  ARG 102          2HH2      ARG 102  -3.598 -11.621   8.831
  628   HH22  ARG 102          1HH2      ARG 102  -3.428 -12.015  10.515
  629    H    LEU 103           H        LEU 103 -10.513 -12.041   5.560
  630    HA   LEU 103           HA       LEU 103 -12.818 -10.400   6.092
  631    HB2  LEU 103           2HB      LEU 103 -12.538 -11.898   4.045
  632    HG   LEU 103           HG       LEU 103 -14.818 -10.943   4.952
  633   HD11  LEU 103          1HD1      LEU 103 -14.373 -11.621   2.637
  634   HD12  LEU 103          2HD1      LEU 103 -14.764 -13.289   3.061
  635   HD13  LEU 103          3HD1      LEU 103 -16.006 -12.038   3.160
  636   HD21  LEU 103          3HD2      LEU 103 -15.144 -13.886   5.477
  637   HD22  LEU 103          1HD2      LEU 103 -15.133 -12.597   6.686
  638   HD23  LEU 103          2HD2      LEU 103 -16.427 -12.673   5.492
  639    H    GLU 104           H        GLU 104 -13.405 -10.221   8.090
  640    HA   GLU 104           HA       GLU 104 -13.770 -12.644   9.724
  641    HB2  GLU 104           2HB      GLU 104 -13.395  -9.795  10.681
  642    HG2  GLU 104           2HG      GLU 104 -11.352 -10.898   9.682
  643    H    ASN 105           H        ASN 105 -15.784 -13.027  10.458
  644    HA   ASN 105           HA       ASN 105 -18.036 -13.046  10.226
  645    HB2  ASN 105           2HB      ASN 105 -19.184 -11.263  11.502
  646   HD21  ASN 105          1HD2      ASN 105 -17.855  -9.383   9.947
  647   HD22  ASN 105          2HD2      ASN 105 -17.164  -8.196  10.999
  648    H    ASN 106           H        ASN 106 -17.033 -12.523   7.845
  649    HA   ASN 106           HA       ASN 106 -17.958 -12.205   5.772
  650    HB2  ASN 106           2HB      ASN 106 -20.136 -10.758   7.249
  651   HD21  ASN 106          1HD2      ASN 106 -22.088 -12.132   5.674
  652   HD22  ASN 106          2HD2      ASN 106 -22.165 -13.755   6.291
  653    H    GLU 107           H        GLU 107 -16.606  -9.918   7.654
  654    HA   GLU 107           HA       GLU 107 -17.035  -7.794   5.689
  655    HB2  GLU 107           2HB      GLU 107 -16.018  -7.644   8.530
  656    HG2  GLU 107           2HG      GLU 107 -18.535  -6.556   7.289
  657    H    PHE 108           H        PHE 108 -15.352  -6.838   4.639
  658    HA   PHE 108           HA       PHE 108 -12.873  -8.351   4.635
  659    HB2  PHE 108           2HB      PHE 108 -13.230  -5.963   2.863
  660    HD1  PHE 108           2HD      PHE 108 -13.873  -9.530   2.053
  661    HD2  PHE 108           1HD      PHE 108 -15.480  -5.591   2.256
  662    HE1  PHE 108           2HE      PHE 108 -15.864 -10.280   0.822
  663    HE2  PHE 108           1HE      PHE 108 -17.470  -6.339   1.022
  664    HZ   PHE 108           HZ       PHE 108 -17.665  -8.684   0.301
  665    H    ASN 109           H        ASN 109 -11.047  -7.663   5.589
  666    HA   ASN 109           HA       ASN 109 -10.933  -4.876   6.530
  667    HB2  ASN 109           2HB      ASN 109 -10.189  -7.299   8.183
  668   HD21  ASN 109          1HD2      ASN 109 -12.209  -8.259   8.010
  669   HD22  ASN 109          2HD2      ASN 109 -13.614  -7.569   8.745
  670    H    VAL 110           H        VAL 110  -8.769  -4.139   7.040
  671    HA   VAL 110           HA       VAL 110  -6.708  -5.733   5.669
  672    HB   VAL 110           HB       VAL 110  -5.471  -3.775   5.166
  673   HG11  VAL 110          1HG1      VAL 110  -8.379  -3.260   4.682
  674   HG12  VAL 110          2HG1      VAL 110  -7.043  -2.510   3.808
  675   HG13  VAL 110          3HG1      VAL 110  -7.305  -4.251   3.694
  676   HG21  VAL 110          3HG2      VAL 110  -6.114  -1.521   5.825
  677   HG22  VAL 110          1HG2      VAL 110  -7.457  -2.168   6.770
  678   HG23  VAL 110          2HG2      VAL 110  -5.795  -2.522   7.240
  679    H    VAL 111           H        VAL 111  -5.155  -6.547   6.831
  680    HA   VAL 111           HA       VAL 111  -4.882  -5.674   9.616
  681    HB   VAL 111           HB       VAL 111  -4.216  -8.229   8.193
  682   HG11  VAL 111          1HG1      VAL 111  -2.163  -7.553   9.381
  683   HG12  VAL 111          2HG1      VAL 111  -3.092  -7.429  10.881
  684   HG13  VAL 111          3HG1      VAL 111  -2.903  -8.995  10.088
  685   HG21  VAL 111          3HG2      VAL 111  -5.431  -9.218  10.072
  686   HG22  VAL 111          1HG2      VAL 111  -5.609  -7.621  10.802
  687   HG23  VAL 111          2HG2      VAL 111  -6.403  -7.983   9.268
  688    H    ASP 112           H        ASP 112  -3.356  -4.183   9.929
  689    HA   ASP 112           HA       ASP 112  -1.151  -3.879   8.106
  690    HB2  ASP 112           2HB      ASP 112  -1.983  -1.890   9.197
  691    H    VAL 113           H        VAL 113   0.833  -4.764   8.270
  692    HA   VAL 113           HA       VAL 113   1.479  -6.229  10.726
  693    HB   VAL 113           HB       VAL 113   2.460  -8.038   9.369
  694   HG11  VAL 113          1HG1      VAL 113   0.363  -9.071   8.634
  695   HG12  VAL 113          2HG1      VAL 113   0.176  -8.279  10.198
  696   HG13  VAL 113          3HG1      VAL 113  -0.446  -7.505   8.739
  697   HG21  VAL 113          3HG2      VAL 113   1.201  -6.609   7.027
  698   HG22  VAL 113          1HG2      VAL 113   2.931  -6.752   7.344
  699   HG23  VAL 113          2HG2      VAL 113   1.980  -8.191   6.977
  700    H    GLY 114           H        GLY 114   2.235  -3.730   8.875
  701    HA2  GLY 114           1HA      GLY 114   4.193  -2.458   9.397
  702    HA3  GLY 114           2HA      GLY 114   5.063  -3.969   9.575
  703    H    SER 115           H        SER 115   3.710  -1.708   7.278
  704    HA   SER 115           HA       SER 115   5.101  -2.958   5.053
  705    HB2  SER 115           2HB      SER 115   2.927  -2.008   4.570
  706    HG   SER 115           HG       SER 115   4.052   0.057   3.358
  707    H    LEU 116           H        LEU 116   6.975  -2.076   4.027
  708    HA   LEU 116           HA       LEU 116   8.861  -0.970   5.745
  709    HB2  LEU 116           2HB      LEU 116   9.520  -2.066   3.739
  710    HG   LEU 116           HG       LEU 116  10.290   0.826   3.796
  711   HD11  LEU 116          1HD1      LEU 116  11.238  -0.631   5.486
  712   HD12  LEU 116          2HD1      LEU 116  11.805  -1.740   4.236
  713   HD13  LEU 116          3HD1      LEU 116  12.481  -0.115   4.346
  714   HD21  LEU 116          3HD2      LEU 116  10.188   0.159   1.443
  715   HD22  LEU 116          1HD2      LEU 116  11.844   0.443   1.990
  716   HD23  LEU 116          2HD2      LEU 116  11.249  -1.207   1.798
  717    H    ASN 117           H        ASN 117   7.273   0.749   3.088
  718    HA   ASN 117           HA       ASN 117   8.065   3.383   3.725
  719    HB2  ASN 117           2HB      ASN 117   6.019   3.852   2.237
  720   HD21  ASN 117          1HD2      ASN 117   7.046   0.586   1.457
  721   HD22  ASN 117          2HD2      ASN 117   5.463  -0.114   1.472
  722    H    GLY 118           H        GLY 118   5.288   1.383   4.583
  723    HA2  GLY 118           1HA      GLY 118   4.432   2.082   6.894
  724    HA3  GLY 118           2HA      GLY 118   4.113   3.606   6.085
  725    H    THR 119           H        THR 119   2.241   2.147   7.405
  726    HA   THR 119           HA       THR 119   0.332   1.443   5.275
  727    HB   THR 119           HB       THR 119   0.441   0.677   8.193
  728    HG1  THR 119           1HG      THR 119   0.794  -1.300   7.446
  729   HG21  THR 119          3HG2      THR 119  -1.876   0.319   6.291
  730   HG22  THR 119          1HG2      THR 119  -1.853   1.335   7.732
  731   HG23  THR 119          2HG2      THR 119  -1.744  -0.418   7.888
  732    H    TYR 120           H        TYR 120  -1.250   2.939   4.902
  733    HA   TYR 120           HA       TYR 120  -2.238   4.485   7.187
  734    HB2  TYR 120           2HB      TYR 120  -1.066   5.619   4.695
  735    HD1  TYR 120           2HD      TYR 120  -2.361   7.377   7.659
  736    HD2  TYR 120           1HD      TYR 120   1.083   5.826   5.712
  737    HE1  TYR 120           2HE      TYR 120  -0.932   8.587   9.250
  738    HE2  TYR 120           1HE      TYR 120   2.526   7.031   7.297
  739    HH   TYR 120           HH       TYR 120   1.378   8.405  10.162
  740    H    VAL 121           H        VAL 121  -4.248   3.681   7.332
  741    HA   VAL 121           HA       VAL 121  -5.878   3.471   4.887
  742    HB   VAL 121           HB       VAL 121  -6.526   2.520   7.690
  743   HG11  VAL 121          1HG1      VAL 121  -7.902   1.967   5.060
  744   HG12  VAL 121          2HG1      VAL 121  -8.335   1.266   6.620
  745   HG13  VAL 121          3HG1      VAL 121  -8.512   3.000   6.351
  746   HG21  VAL 121          3HG2      VAL 121  -4.650   1.287   6.763
  747   HG22  VAL 121          1HG2      VAL 121  -6.090   0.273   6.850
  748   HG23  VAL 121          2HG2      VAL 121  -5.580   0.952   5.304
  749    H    ASN 122           H        ASN 122  -7.438   4.978   4.492
  750    HA   ASN 122           HA       ASN 122  -8.659   6.907   4.733
  751    HB2  ASN 122           2HB      ASN 122  -8.653   5.892   7.560
  752   HD21  ASN 122          1HD2      ASN 122  -9.496   4.679   5.092
  753   HD22  ASN 122          2HD2      ASN 122 -11.191   4.422   5.267
  754    H    ARG 123           H        ARG 123  -5.734   6.855   4.856
  755    HA   ARG 123           HA       ARG 123  -3.933   8.127   5.283
  756    HB2  ARG 123           2HB      ARG 123  -5.938  10.290   5.936
  757    HG2  ARG 123           2HG      ARG 123  -4.808   9.313   3.363
  758    HD2  ARG 123           2HD      ARG 123  -5.238  11.500   2.340
  759    HE   ARG 123           HE       ARG 123  -2.987  10.873   3.742
  760   HH11  ARG 123          2HH1      ARG 123  -4.650  13.862   2.893
  761   HH12  ARG 123          1HH1      ARG 123  -3.204  14.827   3.049
  762   HH21  ARG 123          2HH2      ARG 123  -1.136  12.144   3.970
  763   HH22  ARG 123          1HH2      ARG 123  -1.220  13.865   3.673
  764    H    GLU 124           H        GLU 124  -5.664   6.833   7.618
  765    HA   GLU 124           HA       GLU 124  -3.873   7.924   9.711
  766    HB2  GLU 124           2HB      GLU 124  -5.502   7.509  11.377
  767    HG2  GLU 124           2HG      GLU 124  -7.319   6.196   9.382
  768    HA   PRO 125           HA       PRO 125  -2.305   3.767  10.121
  769    HB2  PRO 125           2HB      PRO 125  -1.475   3.743  12.686
  770    HG2  PRO 125           2HG      PRO 125  -2.628   5.585  13.501
  771    HD2  PRO 125           2HD      PRO 125  -3.605   7.110  12.088
  772    H    VAL 126           H        VAL 126  -3.294   1.839  10.389
  773    HA   VAL 126           HA       VAL 126  -5.083   1.435  12.692
  774    HB   VAL 126           HB       VAL 126  -6.742   0.288  11.385
  775   HG11  VAL 126          1HG1      VAL 126  -7.053   2.680  11.505
  776   HG12  VAL 126          2HG1      VAL 126  -6.043   2.912  10.077
  777   HG13  VAL 126          3HG1      VAL 126  -7.596   2.087   9.935
  778   HG21  VAL 126          3HG2      VAL 126  -4.999   0.797   8.977
  779   HG22  VAL 126          1HG2      VAL 126  -5.281  -0.764   9.746
  780   HG23  VAL 126          2HG2      VAL 126  -6.608   0.077   8.943
  781    H    ASP 127           H        ASP 127  -5.662  -1.031  12.782
  782    HA   ASP 127           HA       ASP 127  -3.301  -2.621  11.991
  783    HB2  ASP 127           2HB      ASP 127  -4.956  -2.737  14.501
  784    H    SER 128           H        SER 128  -6.778  -2.447  12.250
  785    HA   SER 128           HA       SER 128  -7.088  -4.297  10.072
  786    HB2  SER 128           2HB      SER 128  -8.631  -5.828  11.393
  787    HG   SER 128           HG       SER 128  -8.964  -5.286  13.388
  788    H    ALA 129           H        ALA 129  -8.113  -2.680   9.048
  789    HA   ALA 129           HA       ALA 129 -10.389  -1.366  10.345
  790    HB1  ALA 129           1HB      ALA 129  -8.641   0.084   9.448
  791    HB2  ALA 129           2HB      ALA 129  -8.882  -0.615   7.848
  792    HB3  ALA 129           3HB      ALA 129 -10.168   0.325   8.603
  793    H    VAL 130           H        VAL 130 -12.405  -1.291   9.405
  794    HA   VAL 130           HA       VAL 130 -13.004  -3.440   7.534
  795    HB   VAL 130           HB       VAL 130 -14.978  -1.513   8.763
  796   HG11  VAL 130          1HG1      VAL 130 -15.308  -4.319   7.709
  797   HG12  VAL 130          2HG1      VAL 130 -16.587  -3.296   8.364
  798   HG13  VAL 130          3HG1      VAL 130 -15.774  -2.841   6.865
  799   HG21  VAL 130          3HG2      VAL 130 -15.364  -3.213  10.509
  800   HG22  VAL 130          1HG2      VAL 130 -13.975  -4.119   9.903
  801   HG23  VAL 130          2HG2      VAL 130 -13.749  -2.508  10.589
  802    H    LEU 131           H        LEU 131 -13.077  -3.085   5.428
  803    HA   LEU 131           HA       LEU 131 -12.662  -0.623   4.214
  804    HB2  LEU 131           2HB      LEU 131 -13.571  -3.289   3.269
  805    HG   LEU 131           HG       LEU 131 -11.662  -2.809   1.592
  806   HD11  LEU 131          1HD1      LEU 131  -9.898  -1.361   2.496
  807   HD12  LEU 131          2HD1      LEU 131 -11.374  -0.454   2.165
  808   HD13  LEU 131          3HD1      LEU 131 -10.960  -0.889   3.823
  809   HD21  LEU 131          3HD2      LEU 131 -11.556  -4.549   3.284
  810   HD22  LEU 131          1HD2      LEU 131 -10.010  -3.707   3.188
  811   HD23  LEU 131          2HD2      LEU 131 -11.119  -3.365   4.515
  812    H    ALA 132           H        ALA 132 -14.009   0.455   2.603
  813    HA   ALA 132           HA       ALA 132 -16.847   0.271   2.702
  814    HB1  ALA 132           1HB      ALA 132 -17.250   2.514   3.635
  815    HB2  ALA 132           2HB      ALA 132 -16.482   1.455   4.817
  816    HB3  ALA 132           3HB      ALA 132 -15.526   2.671   3.975
  817    H    ASN 133           H        ASN 133 -17.783   2.107   1.262
  818    HA   ASN 133           HA       ASN 133 -16.129   2.121  -1.067
  819    HB2  ASN 133           2HB      ASN 133 -17.952   3.194  -2.221
  820   HD21  ASN 133          1HD2      ASN 133 -18.601   5.256  -1.890
  821   HD22  ASN 133          2HD2      ASN 133 -19.810   5.712  -0.738
  822    H    GLY 134           H        GLY 134 -14.527   3.418  -1.417
  823    HA2  GLY 134           1HA      GLY 134 -13.684   5.626  -1.841
  824    HA3  GLY 134           2HA      GLY 134 -14.743   6.232  -0.575
  825    H    ASP 135           H        ASP 135 -13.676   3.536   0.752
  826    HA   ASP 135           HA       ASP 135 -11.932   4.803   2.577
  827    HB2  ASP 135           2HB      ASP 135 -13.437   2.730   2.892
  828    H    GLU 136           H        GLU 136  -9.933   5.470   2.029
  829    HA   GLU 136           HA       GLU 136  -8.486   3.995  -0.024
  830    HB2  GLU 136           2HB      GLU 136  -6.910   5.886  -0.026
  831    HG2  GLU 136           2HG      GLU 136  -7.428   6.525   2.425
  832    H    VAL 137           H        VAL 137  -6.318   3.344   0.182
  833    HA   VAL 137           HA       VAL 137  -5.293   3.100   2.920
  834    HB   VAL 137           HB       VAL 137  -6.350   0.857   1.870
  835   HG11  VAL 137          1HG1      VAL 137  -4.721  -0.569   0.900
  836   HG12  VAL 137          2HG1      VAL 137  -5.038   0.840  -0.111
  837   HG13  VAL 137          3HG1      VAL 137  -3.570   0.765   0.862
  838   HG21  VAL 137          3HG2      VAL 137  -4.994  -0.435   3.351
  839   HG22  VAL 137          1HG2      VAL 137  -3.714   0.775   3.302
  840   HG23  VAL 137          2HG2      VAL 137  -5.247   1.141   4.101
  841    H    GLN 138           H        GLN 138  -3.144   3.462   3.069
  842    HA   GLN 138           HA       GLN 138  -1.652   3.549   0.558
  843    HB2  GLN 138           2HB      GLN 138  -1.605   5.656   1.819
  844    HG2  GLN 138           2HG      GLN 138   0.570   4.436   0.741
  845   HE21  GLN 138          1HE2      GLN 138   1.716   2.936   1.772
  846   HE22  GLN 138          2HE2      GLN 138   2.743   3.258   3.117
  847    H    ILE 139           H        ILE 139  -0.567   1.843   0.152
  848    HA   ILE 139           HA       ILE 139   0.998   0.592   2.279
  849    HB   ILE 139           HB       ILE 139  -0.292  -1.213   2.260
  850   HG12  ILE 139          2HG1      ILE 139   1.095  -1.491  -0.379
  851   HG21  ILE 139          1HG2      ILE 139  -2.018  -1.769   0.663
  852   HG22  ILE 139          2HG2      ILE 139  -2.165  -0.115   1.268
  853   HG23  ILE 139          3HG2      ILE 139  -1.511  -0.408  -0.350
  854   HD11  ILE 139          3HD1      ILE 139   0.495  -3.795  -0.540
  855   HD12  ILE 139          1HD1      ILE 139  -0.508  -3.686   0.904
  856   HD13  ILE 139          2HD1      ILE 139  -0.971  -2.821  -0.566
  857    H    GLY 140           H        GLY 140   3.064   0.412   1.687
  858    HA2  GLY 140           1HA      GLY 140   4.780  -0.349   0.242
  859    HA3  GLY 140           2HA      GLY 140   3.606  -0.456  -1.064
  860    H    LYS 141           H        LYS 141   2.694   1.752  -1.688
  861    HA   LYS 141           HA       LYS 141   3.462   4.127  -0.639
  862    HB2  LYS 141           2HB      LYS 141   5.005   5.093  -2.314
  863    HG2  LYS 141           2HG      LYS 141   5.374   2.273  -3.278
  864    HD2  LYS 141           2HD      LYS 141   6.769   4.820  -4.108
  865    HE2  LYS 141           2HE      LYS 141   7.163   1.947  -4.881
  866    HZ1  LYS 141           3HZ      LYS 141   9.224   3.354  -4.824
  867    HZ2  LYS 141           1HZ      LYS 141   8.526   4.288  -6.056
  868    HZ3  LYS 141           2HZ      LYS 141   8.851   2.644  -6.315
  869    H    PHE 142           H        PHE 142   1.272   2.714  -1.660
  870    HA   PHE 142           HA       PHE 142   0.549   4.214  -4.101
  871    HB2  PHE 142           2HB      PHE 142  -0.743   1.603  -3.225
  872    HD1  PHE 142           1HD      PHE 142   2.067   1.420  -2.665
  873    HD2  PHE 142           2HD      PHE 142   0.035   1.073  -6.385
  874    HE1  PHE 142           1HE      PHE 142   3.890   0.005  -3.525
  875    HE2  PHE 142           2HE      PHE 142   1.855  -0.323  -7.248
  876    HZ   PHE 142           HZ       PHE 142   3.786  -0.857  -5.829
  877    H    ARG 143           H        ARG 143  -1.762   4.737  -4.257
  878    HA   ARG 143           HA       ARG 143  -3.027   5.011  -1.617
  879    HB2  ARG 143           2HB      ARG 143  -2.292   7.092  -3.117
  880    HG2  ARG 143           2HG      ARG 143  -4.171   6.716  -1.046
  881    HD2  ARG 143           2HD      ARG 143  -5.958   7.222  -2.619
  882    HE   ARG 143           HE       ARG 143  -4.317   8.788  -4.015
  883   HH11  ARG 143          2HH1      ARG 143  -7.114   9.712  -2.088
  884   HH12  ARG 143          1HH1      ARG 143  -7.580  10.989  -3.171
  885   HH21  ARG 143          2HH2      ARG 143  -4.900  10.466  -5.384
  886   HH22  ARG 143          1HH2      ARG 143  -6.302  11.443  -5.044
  887    H    LEU 144           H        LEU 144  -4.324   3.280  -1.555
  888    HA   LEU 144           HA       LEU 144  -5.842   2.488  -3.907
  889    HB2  LEU 144           2HB      LEU 144  -5.738   1.297  -1.125
  890    HG   LEU 144           HG       LEU 144  -4.436   0.471  -3.705
  891   HD11  LEU 144          1HD1      LEU 144  -2.522   0.070  -2.161
  892   HD12  LEU 144          2HD1      LEU 144  -3.035   1.757  -2.270
  893   HD13  LEU 144          3HD1      LEU 144  -3.501   0.786  -0.865
  894   HD21  LEU 144          3HD2      LEU 144  -5.069  -1.290  -1.350
  895   HD22  LEU 144          1HD2      LEU 144  -5.755  -1.420  -2.968
  896   HD23  LEU 144          2HD2      LEU 144  -4.036  -1.726  -2.712
  897    H    VAL 145           H        VAL 145  -8.119   2.151  -3.791
  898    HA   VAL 145           HA       VAL 145  -9.483   3.237  -1.460
  899    HB   VAL 145           HB       VAL 145 -10.372   4.979  -2.521
  900   HG11  VAL 145          1HG1      VAL 145  -8.446   5.182  -3.884
  901   HG12  VAL 145          2HG1      VAL 145  -9.019   3.934  -5.000
  902   HG13  VAL 145          3HG1      VAL 145  -9.854   5.487  -4.901
  903   HG21  VAL 145          3HG2      VAL 145 -11.926   4.561  -4.478
  904   HG22  VAL 145          1HG2      VAL 145 -11.483   2.853  -4.318
  905   HG23  VAL 145          2HG2      VAL 145 -12.271   3.690  -2.980
  906    H    PHE 146           H        PHE 146 -11.268   2.083  -0.921
  907    HA   PHE 146           HA       PHE 146 -11.630  -0.428  -2.388
  908    HB2  PHE 146           2HB      PHE 146 -11.123  -0.780  -0.088
  909    HD1  PHE 146           2HD      PHE 146 -11.826  -2.996  -0.797
  910    HD2  PHE 146           1HD      PHE 146 -14.642  -0.110   0.542
  911    HE1  PHE 146           2HE      PHE 146 -13.509  -4.762  -0.517
  912    HE2  PHE 146           1HE      PHE 146 -16.324  -1.872   0.827
  913    HZ   PHE 146           HZ       PHE 146 -15.759  -4.203   0.298
  914    H    LEU 147           H        LEU 147 -13.540  -1.073  -3.217
  915    HA   LEU 147           HA       LEU 147 -15.932   0.509  -2.584
  916    HB2  LEU 147           2HB      LEU 147 -15.100  -0.512  -5.300
  917    HG   LEU 147           HG       LEU 147 -15.904   1.837  -5.974
  918   HD11  LEU 147          1HD1      LEU 147 -15.559   3.547  -4.217
  919   HD12  LEU 147          2HD1      LEU 147 -16.943   2.494  -3.914
  920   HD13  LEU 147          3HD1      LEU 147 -15.438   2.247  -3.023
  921   HD21  LEU 147          3HD2      LEU 147 -13.692   2.780  -5.603
  922   HD22  LEU 147          1HD2      LEU 147 -13.344   1.524  -4.415
  923   HD23  LEU 147          2HD2      LEU 147 -13.583   1.094  -6.110
  924    H    THR 148           H        THR 148 -17.667  -0.662  -2.017
  925    HA   THR 148           HA       THR 148 -17.499  -3.578  -2.345
  926    HB   THR 148           HB       THR 148 -17.357  -3.169  -0.014
  927    HG1  THR 148           1HG      THR 148 -19.498  -3.961   0.692
  928   HG21  THR 148          3HG2      THR 148 -19.658  -1.256  -0.370
  929   HG22  THR 148          1HG2      THR 148 -18.021  -0.894   0.187
  930   HG23  THR 148          2HG2      THR 148 -19.111  -1.846   1.202
  931    H    GLY 149           H        GLY 149 -19.482  -4.689  -2.724
  932    HA2  GLY 149           1HA      GLY 149 -21.346  -5.014  -4.025
  933    HA3  GLY 149           2HA      GLY 149 -21.889  -3.442  -3.459
  934    HA   PRO 150           HA       PRO 150 -19.536  -2.877  -7.681
  935    HB2  PRO 150           2HB      PRO 150 -20.026  -5.428  -9.021
  936    HG2  PRO 150           2HG      PRO 150 -19.061  -6.879  -7.520
  937    HD2  PRO 150           2HD      PRO 150 -20.941  -6.250  -6.307
  938    H    LYS 151           H        LYS 151 -21.968  -2.174  -7.011
  939    HA   LYS 151           HA       LYS 151 -24.131  -3.165  -8.530
  940    HB2  LYS 151           2HB      LYS 151 -25.250  -1.051  -7.823
  941    HG2  LYS 151           2HG      LYS 151 -22.563  -0.406  -6.623
  942    HD2  LYS 151           2HD      LYS 151 -25.215   0.993  -6.308
  943    HE2  LYS 151           2HE      LYS 151 -22.465   1.675  -5.270
  944    HZ1  LYS 151           3HZ      LYS 151 -24.105   2.220  -3.622
  945    HZ2  LYS 151           1HZ      LYS 151 -25.080   2.993  -4.775
  946    HZ3  LYS 151           2HZ      LYS 151 -23.575   3.648  -4.362
  947    H    GLN 152           H        GLN 152 -21.702  -0.739  -9.171
  948    HA   GLN 152           HA       GLN 152 -23.073   0.019 -11.654
  949    HB2  GLN 152           2HB      GLN 152 -20.845   1.408 -10.152
  950    HG2  GLN 152           2HG      GLN 152 -23.677   2.333 -10.557
  951   HE21  GLN 152          1HE2      GLN 152 -22.991   4.422 -11.010
  952   HE22  GLN 152          2HE2      GLN 152 -22.248   5.426  -9.808
  953    H    GLY 153           H        GLY 153 -20.762  -2.057 -10.600
  954    HA2  GLY 153           1HA      GLY 153 -19.189  -3.319 -11.702
  955    HA3  GLY 153           2HA      GLY 153 -19.739  -2.576 -13.195
  956    H    GLU 154           H        GLU 154 -18.675  -0.858 -14.036
  957    HA   GLU 154           HA       GLU 154 -16.991   0.563 -14.517
  958    HB2  GLU 154           2HB      GLU 154 -17.460   1.689 -12.431
  959    HG2  GLU 154           2HG      GLU 154 -14.484   1.267 -12.557
  960    H    ASP 155           H        ASP 155 -15.559  -1.381 -11.890
  961    HA   ASP 155           HA       ASP 155 -13.332  -1.983 -13.717
  962    HB2  ASP 155           2HB      ASP 155 -12.924  -0.848 -11.447
  963    H    ASP 156           H        ASP 156 -14.858  -3.598 -10.933
  964    HA   ASP 156           HA       ASP 156 -14.424  -6.178 -12.170
  965    HB2  ASP 156           2HB      ASP 156 -14.100  -5.823  -9.717
  966    H    GLY 157           H        GLY 157 -15.980  -7.505 -13.005
  967    HA2  GLY 157           1HA      GLY 157 -18.134  -8.150 -13.660
  968    HA3  GLY 157           2HA      GLY 157 -18.771  -6.676 -12.939
  969    H    SER 158           H        SER 158 -16.030  -6.341 -14.944
  970    HA   SER 158           HA       SER 158 -17.551  -4.775 -16.826
  971    HB2  SER 158           2HB      SER 158 -15.303  -4.081 -15.952
  972    HG   SER 158           HG       SER 158 -14.572  -4.153 -18.505
  973    H    THR 159           H        THR 159 -16.704  -7.977 -16.512
  974    HA   THR 159           HA       THR 159 -16.721  -9.806 -17.810
  975    HB   THR 159           HB       THR 159 -18.318  -9.805 -19.776
  976    HG1  THR 159           1HG      THR 159 -18.214  -7.130 -19.312
  977   HG21  THR 159          3HG2      THR 159 -19.345  -8.879 -17.094
  978   HG22  THR 159          1HG2      THR 159 -18.991 -10.544 -17.558
  979   HG23  THR 159          2HG2      THR 159 -20.310  -9.671 -18.342
  980    H    GLY 160           H        GLY 160 -17.158  -7.942 -20.751
  981    HA2  GLY 160           1HA      GLY 160 -15.459  -7.248 -22.259
  982    HA3  GLY 160           2HA      GLY 160 -14.307  -8.244 -21.381
  983    H    GLY 161           H        GLY 161 -15.653 -10.656 -21.302
  984    HA2  GLY 161           1HA      GLY 161 -16.993 -11.883 -23.131
  985    HA3  GLY 161           2HA      GLY 161 -15.647 -11.386 -24.147
  986    HA   PRO 162           HA       PRO 162 -14.503 -15.505 -22.422
  987    HB2  PRO 162           2HB      PRO 162 -13.673 -16.162 -25.122
  988    HG2  PRO 162           2HG      PRO 162 -15.458 -15.441 -26.370
  989    HD2  PRO 162           2HD      PRO 162 -14.675 -13.366 -25.669
  Start of MODEL   10
    1    H1   VAL   1           H        VAL   1  39.438  -6.341 -20.864
    2    HA   VAL   1           HA       VAL   1  37.466  -4.492 -19.750
    3    HB   VAL   1           HB       VAL   1  40.481  -4.415 -19.508
    4   HG11  VAL   1          1HG1      VAL   1  38.329  -2.941 -17.992
    5   HG12  VAL   1          2HG1      VAL   1  40.056  -2.877 -17.644
    6   HG13  VAL   1          3HG1      VAL   1  39.440  -2.243 -19.172
    7   HG21  VAL   1          3HG2      VAL   1  40.155  -5.305 -17.247
    8   HG22  VAL   1          1HG2      VAL   1  38.427  -5.467 -17.561
    9   HG23  VAL   1          2HG2      VAL   1  39.584  -6.435 -18.474
   10    H    THR   2           H        THR   2  36.779  -2.893 -20.993
   11    HA   THR   2           HA       THR   2  38.515  -1.954 -23.175
   12    HB   THR   2           HB       THR   2  36.365  -1.104 -24.182
   13    HG1  THR   2           1HG      THR   2  35.147  -1.210 -22.173
   14   HG21  THR   2          3HG2      THR   2  36.527  -4.081 -23.701
   15   HG22  THR   2          1HG2      THR   2  37.428  -3.191 -24.928
   16   HG23  THR   2          2HG2      THR   2  35.671  -3.288 -25.023
   17    H    ASP   3           H        ASP   3  38.608   0.288 -23.625
   18    HA   ASP   3           HA       ASP   3  38.186   1.992 -21.297
   19    HB2  ASP   3           2HB      ASP   3  40.327   2.219 -22.403
   20    H    MET   4           H        MET   4  36.324   3.044 -21.063
   21    HA   MET   4           HA       MET   4  34.938   3.991 -23.473
   22    HB2  MET   4           2HB      MET   4  32.800   3.211 -22.699
   23    HG2  MET   4           2HG      MET   4  34.185   1.944 -20.347
   24    HE1  MET   4           3HE      MET   4  30.858   0.835 -18.532
   25    HE2  MET   4           1HE      MET   4  32.611   0.965 -18.390
   26    HE3  MET   4           2HE      MET   4  31.619   2.423 -18.432
   27    H    ASN   5           H        ASN   5  33.683   5.829 -23.185
   28    HA   ASN   5           HA       ASN   5  33.728   7.047 -20.521
   29    HB2  ASN   5           2HB      ASN   5  34.243   9.242 -21.495
   30   HD21  ASN   5          1HD2      ASN   5  35.843   7.338 -23.927
   31   HD22  ASN   5          2HD2      ASN   5  35.163   8.166 -25.294
   32    HA   PRO   6           HA       PRO   6  29.418   7.236 -21.456
   33    HB2  PRO   6           2HB      PRO   6  29.203   8.995 -19.117
   34    HG2  PRO   6           2HG      PRO   6  30.551   7.823 -17.649
   35    HD2  PRO   6           2HD      PRO   6  32.160   8.706 -19.082
   36    H    ASP   7           H        ASP   7  29.109   8.486 -23.247
   37    HA   ASP   7           HA       ASP   7  29.423  11.369 -23.104
   38    HB2  ASP   7           2HB      ASP   7  28.930  11.416 -25.425
   39    H    ILE   8           H        ILE   8  27.167   9.133 -22.231
   40    HA   ILE   8           HA       ILE   8  24.838  10.853 -22.573
   41    HB   ILE   8           HB       ILE   8  24.494   8.487 -22.987
   42   HG12  ILE   8          2HG1      ILE   8  23.241   9.302 -20.354
   43   HG21  ILE   8          1HG2      ILE   8  26.315   7.589 -21.655
   44   HG22  ILE   8          2HG2      ILE   8  25.468   8.027 -20.171
   45   HG23  ILE   8          3HG2      ILE   8  24.795   6.795 -21.241
   46   HD11  ILE   8          3HD1      ILE   8  22.243   7.353 -22.413
   47   HD12  ILE   8          1HD1      ILE   8  22.842   6.943 -20.805
   48   HD13  ILE   8          2HD1      ILE   8  21.367   7.895 -20.981
   49    H    GLU   9           H        GLU   9  23.775  11.827 -20.853
   50    HA   GLU   9           HA       GLU   9  25.382  12.391 -18.542
   51    HB2  GLU   9           2HB      GLU   9  22.534  13.183 -19.179
   52    HG2  GLU   9           2HG      GLU   9  23.567  15.477 -19.398
   53    H    LYS  10           H        LYS  10  25.244  11.516 -16.564
   54    HA   LYS  10           HA       LYS  10  23.439   9.303 -16.127
   55    HB2  LYS  10           2HB      LYS  10  25.824   9.332 -15.332
   56    HG2  LYS  10           2HG      LYS  10  25.482   8.428 -13.109
   57    HD2  LYS  10           2HD      LYS  10  23.784   6.711 -13.616
   58    HE2  LYS  10           2HE      LYS  10  24.773   5.869 -15.719
   59    HZ1  LYS  10           3HZ      LYS  10  27.049   5.752 -14.956
   60    HZ2  LYS  10           1HZ      LYS  10  25.990   5.545 -13.649
   61    HZ3  LYS  10           2HZ      LYS  10  26.794   7.024 -13.865
   62    H    ASP  11           H        ASP  11  21.558  10.669 -16.449
   63    HA   ASP  11           HA       ASP  11  20.883  12.927 -14.999
   64    HB2  ASP  11           2HB      ASP  11  19.660  12.036 -16.995
   65    H    GLN  12           H        GLN  12  20.160   9.535 -14.231
   66    HA   GLN  12           HA       GLN  12  19.179  10.208 -11.614
   67    HB2  GLN  12           2HB      GLN  12  20.132   7.519 -12.648
   68    HG2  GLN  12           2HG      GLN  12  17.587   7.087 -12.670
   69   HE21  GLN  12          1HE2      GLN  12  19.956   6.821 -14.202
   70   HE22  GLN  12          2HE2      GLN  12  19.546   7.150 -15.851
   71    H    THR  13           H        THR  13  20.406  10.706  -9.929
   72    HA   THR  13           HA       THR  13  22.852  11.689 -10.041
   73    HB   THR  13           HB       THR  13  22.044  10.127  -7.603
   74    HG1  THR  13           1HG      THR  13  21.166  12.768  -8.187
   75   HG21  THR  13          3HG2      THR  13  23.098  11.989  -6.423
   76   HG22  THR  13          1HG2      THR  13  23.453  12.775  -7.962
   77   HG23  THR  13          2HG2      THR  13  24.232  11.246  -7.553
   78    H    SER  14           H        SER  14  22.425   8.334  -8.842
   79    HA   SER  14           HA       SER  14  25.038   7.736 -10.045
   80    HB2  SER  14           2HB      SER  14  25.161   7.996  -7.527
   81    HG   SER  14           HG       SER  14  26.715   6.752  -8.576
   82    H    ASP  15           H        ASP  15  21.800   7.075  -9.735
   83    HA   ASP  15           HA       ASP  15  20.397   5.608 -10.712
   84    HB2  ASP  15           2HB      ASP  15  22.053   5.958 -12.632
   85    H    GLU  16           H        GLU  16  21.379   4.995  -8.190
   86    HA   GLU  16           HA       GLU  16  22.278   2.290  -8.042
   87    HB2  GLU  16           2HB      GLU  16  20.899   3.760  -5.805
   88    HG2  GLU  16           2HG      GLU  16  23.493   4.150  -5.239
   89    H    VAL  17           H        VAL  17  21.073   0.599  -8.563
   90    HA   VAL  17           HA       VAL  17  18.296   0.542  -7.556
   91    HB   VAL  17           HB       VAL  17  18.497   0.428 -10.055
   92   HG11  VAL  17          1HG1      VAL  17  19.775  -2.250  -9.526
   93   HG12  VAL  17          2HG1      VAL  17  19.287  -1.623 -11.100
   94   HG13  VAL  17          3HG1      VAL  17  20.583  -0.835 -10.198
   95   HG21  VAL  17          3HG2      VAL  17  16.530  -0.443  -8.973
   96   HG22  VAL  17          1HG2      VAL  17  16.971  -1.491 -10.322
   97   HG23  VAL  17          2HG2      VAL  17  17.339  -1.980  -8.668
   98    H    THR  18           H        THR  18  21.422  -0.734  -7.426
   99    HA   THR  18           HA       THR  18  20.680  -3.315  -6.365
  100    HB   THR  18           HB       THR  18  23.293  -3.298  -5.948
  101    HG1  THR  18           1HG      THR  18  23.477  -1.036  -6.501
  102   HG21  THR  18          3HG2      THR  18  22.124  -4.749  -7.537
  103   HG22  THR  18          1HG2      THR  18  23.617  -4.121  -8.236
  104   HG23  THR  18          2HG2      THR  18  22.063  -3.432  -8.706
  105    H    VAL  19           H        VAL  19  19.445  -2.395  -4.570
  106    HA   VAL  19           HA       VAL  19  21.205  -2.065  -2.250
  107    HB   VAL  19           HB       VAL  19  20.392   0.178  -2.725
  108   HG11  VAL  19          1HG1      VAL  19  17.996   0.722  -2.667
  109   HG12  VAL  19          2HG1      VAL  19  18.414  -0.338  -4.014
  110   HG13  VAL  19          3HG1      VAL  19  17.622  -1.000  -2.585
  111   HG21  VAL  19          3HG2      VAL  19  20.635  -0.425  -0.390
  112   HG22  VAL  19          1HG2      VAL  19  19.273   0.676  -0.595
  113   HG23  VAL  19          2HG2      VAL  19  18.986  -1.047  -0.354
  114    H    GLU  20           H        GLU  20  20.708  -3.424  -0.629
  115    HA   GLU  20           HA       GLU  20  18.534  -5.266  -1.049
  116    HB2  GLU  20           2HB      GLU  20  20.656  -5.106   1.090
  117    HG2  GLU  20           2HG      GLU  20  20.974  -7.505  -0.066
  118    H    THR  21           H        THR  21  17.001  -3.433  -0.873
  119    HA   THR  21           HA       THR  21  15.665  -3.677   1.670
  120    HB   THR  21           HB       THR  21  16.328  -0.934   0.555
  121    HG1  THR  21           1HG      THR  21  17.696  -2.534   2.206
  122   HG21  THR  21          3HG2      THR  21  15.185  -0.073   2.524
  123   HG22  THR  21          1HG2      THR  21  14.847  -1.715   3.071
  124   HG23  THR  21          2HG2      THR  21  14.093  -1.105   1.597
  125    H    TPO  22           H        TPO  22  13.506  -3.817   1.289
  126    HA   TPO  22           HA       TPO  22  12.558  -3.842  -1.388
  127    HB   TPO  22           HB       TPO  22  10.814  -3.780   1.095
  128   HG21  TPO  22          1HG2      TPO  22   9.313  -5.113  -0.281
  129   HG22  TPO  22          2HG2      TPO  22  10.493  -5.138  -1.591
  130   HG23  TPO  22          3HG2      TPO  22   9.726  -3.620  -1.126
  131    H    SER  23           H        SER  23  12.649  -1.934  -2.417
  132    HA   SER  23           HA       SER  23  13.226   0.475  -1.485
  133    HB2  SER  23           2HB      SER  23  11.528  -0.110  -3.891
  134    HG   SER  23           HG       SER  23  14.070  -0.613  -3.307
  135    H    VAL  24           H        VAL  24  12.371   2.428  -1.055
  136    HA   VAL  24           HA       VAL  24   9.528   2.543  -0.322
  137    HB   VAL  24           HB       VAL  24  11.053   2.210   1.585
  138   HG11  VAL  24          1HG1      VAL  24  12.487   4.073   2.318
  139   HG12  VAL  24          2HG1      VAL  24  13.004   3.345   0.797
  140   HG13  VAL  24          3HG1      VAL  24  12.149   4.885   0.791
  141   HG21  VAL  24          3HG2      VAL  24  10.136   3.994   2.999
  142   HG22  VAL  24          1HG2      VAL  24   9.656   4.880   1.552
  143   HG23  VAL  24          2HG2      VAL  24   8.911   3.325   1.921
  144    H    PHE  25           H        PHE  25   8.490   4.542  -0.638
  145    HA   PHE  25           HA       PHE  25   9.644   7.014  -0.903
  146    HB2  PHE  25           2HB      PHE  25  10.617   5.791  -3.005
  147    HD1  PHE  25           2HD      PHE  25  11.431   8.129  -1.773
  148    HD2  PHE  25           1HD      PHE  25   8.899   7.732  -5.169
  149    HE1  PHE  25           2HE      PHE  25  12.089  10.380  -2.515
  150    HE2  PHE  25           1HE      PHE  25   9.553   9.984  -5.922
  151    HZ   PHE  25           HZ       PHE  25  11.150  11.310  -4.594
  152    H    ARG  26           H        ARG  26   7.998   8.382  -2.690
  153    HA   ARG  26           HA       ARG  26   5.871   9.193  -2.964
  154    HB2  ARG  26           2HB      ARG  26   5.972   7.322  -4.563
  155    HG2  ARG  26           2HG      ARG  26   3.597   6.618  -4.796
  156    HD2  ARG  26           2HD      ARG  26   3.746   9.571  -4.299
  157    HE   ARG  26           HE       ARG  26   1.566   8.649  -4.999
  158   HH11  ARG  26          2HH1      ARG  26   4.149   8.773  -7.361
  159   HH12  ARG  26          1HH1      ARG  26   3.076   8.778  -8.734
  160   HH21  ARG  26          2HH2      ARG  26   0.139   8.691  -6.812
  161   HH22  ARG  26          1HH2      ARG  26   0.798   8.732  -8.418
  162    H    ALA  27           H        ALA  27   3.558   7.153  -2.157
  163    HA   ALA  27           HA       ALA  27   2.322   6.503  -0.379
  164    HB1  ALA  27           1HB      ALA  27   4.381   5.392   0.244
  165    HB2  ALA  27           2HB      ALA  27   4.894   6.830   1.125
  166    HB3  ALA  27           3HB      ALA  27   3.476   5.926   1.661
  167    H    ASP  28           H        ASP  28   1.683   7.071   1.902
  168    HA   ASP  28           HA       ASP  28   0.771   9.786   1.870
  169    HB2  ASP  28           2HB      ASP  28  -0.538   7.704   2.646
  170    H    PHE  29           H        PHE  29   3.262  10.198   1.963
  171    HA   PHE  29           HA       PHE  29   3.830  11.176   4.650
  172    HB2  PHE  29           2HB      PHE  29   5.941   9.591   3.170
  173    HD1  PHE  29           1HD      PHE  29   4.268   9.107   6.479
  174    HD2  PHE  29           2HD      PHE  29   5.222   7.489   2.668
  175    HE1  PHE  29           1HE      PHE  29   3.294   6.942   7.149
  176    HE2  PHE  29           2HE      PHE  29   4.257   5.334   3.328
  177    HZ   PHE  29           HZ       PHE  29   3.268   5.059   5.549
  178    H    LEU  30           H        LEU  30   4.809  10.830   1.306
  179    HA   LEU  30           HA       LEU  30   6.188  13.395   1.389
  180    HB2  LEU  30           2HB      LEU  30   7.323  11.461   0.394
  181    HG   LEU  30           HG       LEU  30   6.666  13.495  -1.748
  182   HD11  LEU  30          1HD1      LEU  30   8.872  13.484   0.310
  183   HD12  LEU  30          2HD1      LEU  30   8.681  14.650  -0.999
  184   HD13  LEU  30          3HD1      LEU  30   7.481  14.567   0.290
  185   HD21  LEU  30          3HD2      LEU  30   8.831  12.846  -2.679
  186   HD22  LEU  30          1HD2      LEU  30   9.006  11.621  -1.421
  187   HD23  LEU  30          2HD2      LEU  30   7.720  11.477  -2.618
  188    H    SER  31           H        SER  31   3.951  11.841  -0.985
  189    HA   SER  31           HA       SER  31   2.434  14.282  -1.224
  190    HB2  SER  31           2HB      SER  31   4.176  13.403  -3.542
  191    HG   SER  31           HG       SER  31   4.489  15.302  -1.558
  192    H    GLU  32           H        GLU  32   1.026  14.113  -3.332
  193    HA   GLU  32           HA       GLU  32  -0.645  13.139  -4.465
  194    HB2  GLU  32           2HB      GLU  32   1.354  10.945  -4.378
  195    HG2  GLU  32           2HG      GLU  32   0.983  11.023  -6.847
  196    H    LEU  33           H        LEU  33  -1.449  13.574  -2.070
  197    HA   LEU  33           HA       LEU  33  -3.217  11.298  -1.506
  198    HB2  LEU  33           2HB      LEU  33  -2.269  12.986   0.760
  199    HG   LEU  33           HG       LEU  33  -0.274  11.944  -0.522
  200   HD11  LEU  33          1HD1      LEU  33  -0.137  13.023   1.663
  201   HD12  LEU  33          2HD1      LEU  33  -0.684  11.538   2.440
  202   HD13  LEU  33          3HD1      LEU  33   0.873  11.578   1.612
  203   HD21  LEU  33          3HD2      LEU  33  -1.432   9.584   0.967
  204   HD22  LEU  33          1HD2      LEU  33  -1.243   9.738  -0.782
  205   HD23  LEU  33          2HD2      LEU  33   0.184   9.635   0.251
  206    H    ASP  34           H        ASP  34  -2.393  14.468  -0.454
  207    HA   ASP  34           HA       ASP  34  -4.865  15.387   0.380
  208    HB2  ASP  34           2HB      ASP  34  -2.664  17.064  -0.828
  209    H    ALA  35           H        ALA  35  -6.557  16.383  -0.493
  210    HA   ALA  35           HA       ALA  35  -8.044  17.195  -1.988
  211    HB1  ALA  35           1HB      ALA  35  -7.293  18.278  -4.035
  212    HB2  ALA  35           2HB      ALA  35  -6.298  18.770  -2.664
  213    HB3  ALA  35           3HB      ALA  35  -5.684  17.591  -3.823
  214    HA   PRO  36           HA       PRO  36  -8.530  13.175  -4.033
  215    HB2  PRO  36           2HB      PRO  36 -11.200  13.020  -3.622
  216    HG2  PRO  36           2HG      PRO  36 -11.617  15.102  -2.705
  217    HD2  PRO  36           2HD      PRO  36  -9.911  16.473  -2.046
  218    H    ALA  37           H        ALA  37  -7.950  14.591  -5.921
  219    HA   ALA  37           HA       ALA  37  -9.771  16.110  -7.372
  220    HB1  ALA  37           1HB      ALA  37  -7.475  14.476  -8.451
  221    HB2  ALA  37           2HB      ALA  37  -8.270  15.823  -9.267
  222    HB3  ALA  37           3HB      ALA  37  -7.354  16.107  -7.787
  223    H    GLN  38           H        GLN  38  -9.053  12.650  -7.593
  224    HA   GLN  38           HA       GLN  38 -10.970  12.291  -9.734
  225    HB2  GLN  38           2HB      GLN  38  -9.255  10.304  -8.241
  226    HG2  GLN  38           2HG      GLN  38  -8.990  11.440 -11.014
  227   HE21  GLN  38          1HE2      GLN  38  -7.374  10.569 -12.286
  228   HE22  GLN  38          2HE2      GLN  38  -6.709   8.995 -11.985
  229    H    ALA  39           H        ALA  39 -12.641  13.181  -8.145
  230    HA   ALA  39           HA       ALA  39 -13.667  11.340  -6.192
  231    HB1  ALA  39           1HB      ALA  39 -15.547  12.891  -6.016
  232    HB2  ALA  39           2HB      ALA  39 -14.013  13.757  -5.961
  233    HB3  ALA  39           3HB      ALA  39 -14.974  13.760  -7.439
  234    H    GLY  40           H        GLY  40 -14.774   9.571  -6.641
  235    HA2  GLY  40           1HA      GLY  40 -15.325   8.650  -9.192
  236    HA3  GLY  40           2HA      GLY  40 -16.059   8.017  -7.728
  237    H    THR  41           H        THR  41 -16.603   9.556 -10.641
  238    HA   THR  41           HA       THR  41 -18.990  10.985  -9.859
  239    HB   THR  41           HB       THR  41 -19.256  11.300 -12.366
  240    HG1  THR  41           1HG      THR  41 -16.740   9.944 -12.301
  241   HG21  THR  41          3HG2      THR  41 -16.652  12.194 -11.125
  242   HG22  THR  41          1HG2      THR  41 -18.214  12.984 -10.915
  243   HG23  THR  41          2HG2      THR  41 -17.455  12.940 -12.506
  244    H    GLU  42           H        GLU  42 -18.179   7.866 -11.203
  245    HA   GLU  42           HA       GLU  42 -20.970   7.280 -11.763
  246    HB2  GLU  42           2HB      GLU  42 -20.174   5.109 -12.590
  247    HG2  GLU  42           2HG      GLU  42 -18.171   4.915 -11.073
  248    H    SER  43           H        SER  43 -19.320   7.507  -9.054
  249    HA   SER  43           HA       SER  43 -20.228   5.059  -7.781
  250    HB2  SER  43           2HB      SER  43 -18.029   5.994  -7.154
  251    HG   SER  43           HG       SER  43 -19.776   6.371  -4.962
  252    H    ALA  44           H        ALA  44 -22.409   6.091  -8.720
  253    HA   ALA  44           HA       ALA  44 -23.621   8.006  -6.911
  254    HB1  ALA  44           1HB      ALA  44 -24.818   6.509  -9.244
  255    HB2  ALA  44           2HB      ALA  44 -25.567   7.849  -8.377
  256    HB3  ALA  44           3HB      ALA  44 -24.094   8.115  -9.311
  257    H    VAL  45           H        VAL  45 -22.924   6.018  -5.347
  258    HA   VAL  45           HA       VAL  45 -25.246   4.257  -5.045
  259    HB   VAL  45           HB       VAL  45 -23.811   2.984  -3.438
  260   HG11  VAL  45          1HG1      VAL  45 -24.051   2.237  -5.732
  261   HG12  VAL  45          2HG1      VAL  45 -22.745   3.308  -6.242
  262   HG13  VAL  45          3HG1      VAL  45 -22.404   1.948  -5.173
  263   HG21  VAL  45          3HG2      VAL  45 -21.649   4.828  -4.460
  264   HG22  VAL  45          1HG2      VAL  45 -22.258   4.743  -2.806
  265   HG23  VAL  45          2HG2      VAL  45 -21.381   3.377  -3.494
  266    H    SER  46           H        SER  46 -26.623   4.495  -3.421
  267    HA   SER  46           HA       SER  46 -25.808   5.938  -1.021
  268    HB2  SER  46           2HB      SER  46 -28.263   6.709  -2.621
  269    HG   SER  46           HG       SER  46 -25.688   7.566  -2.738
  270    H    GLY  47           H        GLY  47 -26.450   4.811   0.697
  271    HA2  GLY  47           1HA      GLY  47 -28.984   4.019   1.321
  272    HA3  GLY  47           2HA      GLY  47 -28.338   2.659   0.414
  273    H    VAL  48           H        VAL  48 -25.846   2.334   1.213
  274    HA   VAL  48           HA       VAL  48 -24.584   1.330   2.818
  275    HB   VAL  48           HB       VAL  48 -26.039   3.002   4.836
  276   HG11  VAL  48          1HG1      VAL  48 -24.725   1.209   5.805
  277   HG12  VAL  48          2HG1      VAL  48 -23.313   1.728   4.884
  278   HG13  VAL  48          3HG1      VAL  48 -23.977   2.768   6.145
  279   HG21  VAL  48          3HG2      VAL  48 -25.162   4.455   3.095
  280   HG22  VAL  48          1HG2      VAL  48 -24.249   4.654   4.592
  281   HG23  VAL  48          2HG2      VAL  48 -23.572   3.710   3.262
  282    H    GLU  49           H        GLU  49 -25.635  -0.671   2.399
  283    HA   GLU  49           HA       GLU  49 -27.082  -1.796   4.562
  284    HB2  GLU  49           2HB      GLU  49 -29.170  -2.262   3.186
  285    HG2  GLU  49           2HG      GLU  49 -28.256   0.176   1.674
  286    H    GLY  50           H        GLY  50 -25.711  -3.441   4.480
  287    HA2  GLY  50           1HA      GLY  50 -24.840  -5.473   3.857
  288    HA3  GLY  50           2HA      GLY  50 -26.449  -5.747   3.213
  289    H    LEU  51           H        LEU  51 -23.196  -4.662   2.449
  290    HA   LEU  51           HA       LEU  51 -23.404  -4.118  -0.222
  291    HB2  LEU  51           2HB      LEU  51 -21.055  -4.903  -0.389
  292    HG   LEU  51           HG       LEU  51 -21.625  -6.095   2.267
  293   HD11  LEU  51          1HD1      LEU  51 -21.115  -7.502   0.360
  294   HD12  LEU  51          2HD1      LEU  51 -19.586  -6.654   0.121
  295   HD13  LEU  51          3HD1      LEU  51 -19.841  -7.620   1.574
  296   HD21  LEU  51          3HD2      LEU  51 -20.210  -4.191   2.870
  297   HD22  LEU  51          1HD2      LEU  51 -19.361  -5.723   3.071
  298   HD23  LEU  51          2HD2      LEU  51 -19.018  -4.701   1.676
  299    HA   PRO  52           HA       PRO  52 -25.077  -7.810  -2.019
  300    HB2  PRO  52           2HB      PRO  52 -24.198  -6.447  -4.498
  301    HG2  PRO  52           2HG      PRO  52 -25.304  -4.452  -4.042
  302    HD2  PRO  52           2HD      PRO  52 -23.447  -4.316  -2.655
  303    HA   PRO  53           HA       PRO  53 -21.342  -9.098  -4.639
  304    HB2  PRO  53           2HB      PRO  53 -19.013  -7.494  -4.227
  305    HG2  PRO  53           2HG      PRO  53 -19.793  -5.362  -4.021
  306    HD2  PRO  53           2HD      PRO  53 -20.851  -6.229  -2.140
  307    H    GLY  54           H        GLY  54 -20.482 -10.918  -3.927
  308    HA2  GLY  54           1HA      GLY  54 -19.478 -11.220  -1.261
  309    HA3  GLY  54           2HA      GLY  54 -19.471 -12.445  -2.528
  310    H    SER  55           H        SER  55 -18.087 -10.809  -4.449
  311    HA   SER  55           HA       SER  55 -15.402 -10.854  -3.294
  312    HB2  SER  55           2HB      SER  55 -15.813 -10.170  -6.154
  313    HG   SER  55           HG       SER  55 -15.841 -12.890  -5.633
  314    H    ALA  56           H        ALA  56 -14.491  -9.046  -2.666
  315    HA   ALA  56           HA       ALA  56 -15.331  -6.489  -3.853
  316    HB1  ALA  56           1HB      ALA  56 -15.233  -5.437  -1.646
  317    HB2  ALA  56           2HB      ALA  56 -16.451  -6.712  -1.688
  318    HB3  ALA  56           3HB      ALA  56 -14.897  -7.003  -0.908
  319    H    LEU  57           H        LEU  57 -13.563  -4.737  -3.178
  320    HA   LEU  57           HA       LEU  57 -10.987  -5.908  -2.721
  321    HB2  LEU  57           2HB      LEU  57 -10.080  -5.058  -4.951
  322    HG   LEU  57           HG       LEU  57 -13.009  -5.069  -5.622
  323   HD11  LEU  57          1HD1      LEU  57 -12.010  -2.901  -5.188
  324   HD12  LEU  57          2HD1      LEU  57 -10.738  -3.233  -6.364
  325   HD13  LEU  57          3HD1      LEU  57 -12.410  -3.063  -6.899
  326   HD21  LEU  57          3HD2      LEU  57 -11.930  -6.705  -7.080
  327   HD22  LEU  57          1HD2      LEU  57 -12.427  -5.269  -7.974
  328   HD23  LEU  57          2HD2      LEU  57 -10.731  -5.499  -7.545
  329    H    LEU  58           H        LEU  58  -9.529  -4.610  -1.976
  330    HA   LEU  58           HA       LEU  58  -9.887  -1.701  -2.017
  331    HB2  LEU  58           2HB      LEU  58  -7.612  -3.460  -1.083
  332    HG   LEU  58           HG       LEU  58  -9.721  -2.112   0.524
  333   HD11  LEU  58          1HD1      LEU  58  -8.451  -4.835   0.612
  334   HD12  LEU  58          2HD1      LEU  58  -9.711  -4.249   1.700
  335   HD13  LEU  58          3HD1      LEU  58 -10.052  -4.451  -0.019
  336   HD21  LEU  58          3HD2      LEU  58  -8.222  -2.509   2.472
  337   HD22  LEU  58          1HD2      LEU  58  -6.918  -2.869   1.332
  338   HD23  LEU  58          2HD2      LEU  58  -7.639  -1.259   1.369
  339    H    VAL  59           H        VAL  59  -9.375  -0.682  -3.898
  340    HA   VAL  59           HA       VAL  59  -7.339  -1.959  -5.596
  341    HB   VAL  59           HB       VAL  59  -9.473  -1.903  -6.710
  342   HG11  VAL  59          1HG1      VAL  59 -10.688   0.171  -7.174
  343   HG12  VAL  59          2HG1      VAL  59 -10.564  -0.143  -5.443
  344   HG13  VAL  59          3HG1      VAL  59  -9.524   1.066  -6.199
  345   HG21  VAL  59          3HG2      VAL  59  -8.948  -0.592  -8.715
  346   HG22  VAL  59          1HG2      VAL  59  -7.682   0.252  -7.822
  347   HG23  VAL  59          2HG2      VAL  59  -7.544  -1.481  -8.122
  348    H    VAL  60           H        VAL  60  -5.473  -0.938  -5.871
  349    HA   VAL  60           HA       VAL  60  -5.047   1.690  -4.826
  350    HB   VAL  60           HB       VAL  60  -2.841   1.239  -4.964
  351   HG11  VAL  60          1HG1      VAL  60  -2.289  -1.129  -4.976
  352   HG12  VAL  60          2HG1      VAL  60  -3.772  -0.820  -4.073
  353   HG13  VAL  60          3HG1      VAL  60  -3.856  -1.496  -5.700
  354   HG21  VAL  60          3HG2      VAL  60  -2.512   1.639  -7.259
  355   HG22  VAL  60          1HG2      VAL  60  -1.720   0.111  -6.875
  356   HG23  VAL  60          2HG2      VAL  60  -3.279   0.115  -7.694
  357    H    LYS  61           H        LYS  61  -5.728   3.407  -5.784
  358    HA   LYS  61           HA       LYS  61  -6.810   3.341  -8.389
  359    HB2  LYS  61           2HB      LYS  61  -7.681   4.768  -6.526
  360    HG2  LYS  61           2HG      LYS  61  -8.077   6.823  -7.825
  361    HD2  LYS  61           2HD      LYS  61  -8.326   4.186  -9.222
  362    HE2  LYS  61           2HE      LYS  61  -8.434   5.952 -10.905
  363    HZ1  LYS  61           3HZ      LYS  61  -9.112   7.784  -9.492
  364    HZ2  LYS  61           1HZ      LYS  61 -10.634   7.072  -9.249
  365    HZ3  LYS  61           2HZ      LYS  61 -10.180   7.610 -10.795
  366    H    ARG  62           H        ARG  62  -4.376   5.607  -7.127
  367    HA   ARG  62           HA       ARG  62  -2.684   5.025  -9.408
  368    HB2  ARG  62           2HB      ARG  62  -3.753   7.777  -8.803
  369    HG2  ARG  62           2HG      ARG  62  -4.045   5.850 -10.993
  370    HD2  ARG  62           2HD      ARG  62  -2.560   7.539 -12.032
  371    HE   ARG  62           HE       ARG  62  -3.635   9.502 -10.710
  372   HH11  ARG  62          2HH1      ARG  62  -4.146   8.658 -14.068
  373   HH12  ARG  62          1HH1      ARG  62  -4.542  10.286 -14.548
  374   HH21  ARG  62          2HH2      ARG  62  -4.099  11.672 -11.362
  375   HH22  ARG  62          1HH2      ARG  62  -4.495  11.980 -13.027
  376    H    GLY  63           H        GLY  63  -0.683   4.893  -8.882
  377    HA2  GLY  63           1HA      GLY  63   0.642   6.463  -6.935
  378    HA3  GLY  63           2HA      GLY  63   0.347   4.816  -6.368
  379    HA   PRO  64           HA       PRO  64   4.351   4.649  -8.630
  380    HB2  PRO  64           2HB      PRO  64   4.485   2.268  -6.862
  381    HG2  PRO  64           2HG      PRO  64   4.500   3.538  -4.933
  382    HD2  PRO  64           2HD      PRO  64   2.268   3.559  -5.544
  383    H    ASN  65           H        ASN  65   3.006   1.506  -7.639
  384    HA   ASN  65           HA       ASN  65   3.190   0.421 -10.289
  385    HB2  ASN  65           2HB      ASN  65   3.023  -0.890  -8.053
  386   HD21  ASN  65          1HD2      ASN  65   0.063  -1.765  -9.541
  387   HD22  ASN  65          2HD2      ASN  65   0.676  -3.106 -10.448
  388    H    ALA  66           H        ALA  66   0.672   1.687  -8.264
  389    HA   ALA  66           HA       ALA  66  -1.540   2.205  -8.577
  390    HB1  ALA  66           1HB      ALA  66  -2.005   3.670 -10.309
  391    HB2  ALA  66           2HB      ALA  66  -0.253   3.806 -10.161
  392    HB3  ALA  66           3HB      ALA  66  -0.954   2.827 -11.448
  393    H    GLY  67           H        GLY  67  -3.580   1.604  -9.594
  394    HA2  GLY  67           1HA      GLY  67  -4.948   0.458 -11.058
  395    HA3  GLY  67           2HA      GLY  67  -3.521  -0.156 -11.868
  396    H    SER  68           H        SER  68  -3.187  -0.855  -8.575
  397    HA   SER  68           HA       SER  68  -3.991  -3.617  -9.275
  398    HB2  SER  68           2HB      SER  68  -1.637  -3.305  -8.655
  399    HG   SER  68           HG       SER  68  -1.509  -4.992  -7.263
  400    H    ARG  69           H        ARG  69  -4.211  -4.753  -6.781
  401    HA   ARG  69           HA       ARG  69  -6.028  -3.371  -5.100
  402    HB2  ARG  69           2HB      ARG  69  -8.137  -4.160  -5.738
  403    HG2  ARG  69           2HG      ARG  69  -7.576  -6.497  -6.234
  404    HD2  ARG  69           2HD      ARG  69  -7.187  -6.498  -8.973
  405    HE   ARG  69           HE       ARG  69  -5.069  -6.989  -6.980
  406   HH11  ARG  69          2HH1      ARG  69  -7.373  -8.164  -9.335
  407   HH12  ARG  69          1HH1      ARG  69  -6.675  -9.761  -9.418
  408   HH21  ARG  69          2HH2      ARG  69  -4.157  -9.095  -7.065
  409   HH22  ARG  69          1HH2      ARG  69  -4.839 -10.287  -8.128
  410    H    PHE  70           H        PHE  70  -7.017  -4.788  -3.416
  411    HA   PHE  70           HA       PHE  70  -5.611  -7.330  -3.151
  412    HB2  PHE  70           2HB      PHE  70  -7.654  -6.219  -1.215
  413    HD1  PHE  70           1HD      PHE  70  -4.879  -4.816  -2.626
  414    HD2  PHE  70           2HD      PHE  70  -6.434  -5.880   1.183
  415    HE1  PHE  70           1HE      PHE  70  -3.472  -3.110  -1.579
  416    HE2  PHE  70           2HE      PHE  70  -5.030  -4.162   2.238
  417    HZ   PHE  70           HZ       PHE  70  -3.544  -2.772   0.858
  418    H    LEU  71           H        LEU  71  -6.672  -9.219  -3.625
  419    HA   LEU  71           HA       LEU  71  -9.355  -8.994  -4.681
  420    HB2  LEU  71           2HB      LEU  71  -7.961 -10.252  -6.075
  421    HG   LEU  71           HG       LEU  71 -10.109 -11.584  -5.039
  422   HD11  LEU  71          1HD1      LEU  71  -9.913 -13.012  -6.999
  423   HD12  LEU  71          2HD1      LEU  71  -9.542 -11.335  -7.396
  424   HD13  LEU  71          3HD1      LEU  71  -8.237 -12.507  -7.207
  425   HD21  LEU  71          3HD2      LEU  71  -7.718 -13.412  -4.907
  426   HD22  LEU  71          1HD2      LEU  71  -8.629 -12.810  -3.519
  427   HD23  LEU  71          2HD2      LEU  71  -9.408 -13.880  -4.693
  428    H    LEU  72           H        LEU  72 -10.750  -8.814  -3.028
  429    HA   LEU  72           HA       LEU  72 -10.378 -10.503  -0.701
  430    HB2  LEU  72           2HB      LEU  72 -12.341  -8.275  -1.291
  431    HG   LEU  72           HG       LEU  72 -10.550  -8.291   1.096
  432   HD11  LEU  72          1HD1      LEU  72  -8.918  -6.942  -0.060
  433   HD12  LEU  72          2HD1      LEU  72  -9.024  -8.550  -0.778
  434   HD13  LEU  72          3HD1      LEU  72  -9.784  -7.176  -1.581
  435   HD21  LEU  72          3HD2      LEU  72 -12.397  -6.741   0.982
  436   HD22  LEU  72          1HD2      LEU  72 -10.852  -5.895   0.901
  437   HD23  LEU  72          2HD2      LEU  72 -11.806  -6.134  -0.563
  438    H    ASP  73           H        ASP  73 -11.065 -11.671  -3.234
  439    HA   ASP  73           HA       ASP  73 -13.821 -12.507  -3.088
  440    HB2  ASP  73           2HB      ASP  73 -12.711 -12.293  -5.265
  441    H    GLN  74           H        GLN  74 -10.717 -13.580  -2.003
  442    HA   GLN  74           HA       GLN  74 -11.795 -16.192  -1.221
  443    HB2  GLN  74           2HB      GLN  74  -9.487 -16.809  -0.706
  444    HG2  GLN  74           2HG      GLN  74  -8.843 -13.979  -1.467
  445   HE21  GLN  74          1HE2      GLN  74  -6.265 -14.505  -0.160
  446   HE22  GLN  74          2HE2      GLN  74  -5.288 -15.267  -1.367
  447    H    ALA  75           H        ALA  75 -10.242 -16.659   1.100
  448    HA   ALA  75           HA       ALA  75 -11.847 -15.188   2.974
  449    HB1  ALA  75           1HB      ALA  75  -9.665 -17.193   3.500
  450    HB2  ALA  75           2HB      ALA  75 -10.833 -16.589   4.676
  451    HB3  ALA  75           3HB      ALA  75 -11.379 -17.558   3.309
  452    H    ILE  76           H        ILE  76  -8.416 -15.171   2.055
  453    HA   ILE  76           HA       ILE  76  -8.087 -12.586   3.226
  454    HB   ILE  76           HB       ILE  76  -7.941 -13.717   5.288
  455   HG12  ILE  76          2HG1      ILE  76  -6.010 -12.060   4.626
  456   HG21  ILE  76          1HG2      ILE  76  -7.655 -15.964   4.494
  457   HG22  ILE  76          2HG2      ILE  76  -5.988 -15.623   4.032
  458   HG23  ILE  76          3HG2      ILE  76  -6.454 -15.596   5.732
  459   HD11  ILE  76          3HD1      ILE  76  -4.392 -14.549   5.111
  460   HD12  ILE  76          1HD1      ILE  76  -4.512 -13.691   3.576
  461   HD13  ILE  76          2HD1      ILE  76  -3.777 -12.903   4.973
  462    H    THR  77           H        THR  77  -6.453 -11.466   2.357
  463    HA   THR  77           HA       THR  77  -4.616 -12.877   0.513
  464    HB   THR  77           HB       THR  77  -4.687 -10.848  -0.908
  465    HG1  THR  77           1HG      THR  77  -5.527  -9.490   0.870
  466   HG21  THR  77          3HG2      THR  77  -6.883 -11.259  -1.884
  467   HG22  THR  77          1HG2      THR  77  -7.359 -12.151  -0.437
  468   HG23  THR  77          2HG2      THR  77  -6.065 -12.766  -1.466
  469    H    SER  78           H        SER  78  -2.443 -12.391   0.810
  470    HA   SER  78           HA       SER  78  -1.622 -10.361   2.688
  471    HB2  SER  78           2HB      SER  78   0.032 -11.985   0.765
  472    HG   SER  78           HG       SER  78  -0.544 -13.506   2.109
  473    H    ALA  79           H        ALA  79  -1.107  -8.262   2.239
  474    HA   ALA  79           HA       ALA  79  -1.471  -7.500  -0.587
  475    HB1  ALA  79           1HB      ALA  79  -3.410  -7.042   0.810
  476    HB2  ALA  79           2HB      ALA  79  -2.410  -6.042   1.865
  477    HB3  ALA  79           3HB      ALA  79  -2.680  -5.559   0.191
  478    H    GLY  80           H        GLY  80   0.432  -6.768  -1.392
  479    HA2  GLY  80           1HA      GLY  80   1.327  -4.271  -0.969
  480    HA3  GLY  80           2HA      GLY  80   2.206  -5.185   0.246
  481    H    ARG  81           H        ARG  81   3.692  -6.733  -0.384
  482    HA   ARG  81           HA       ARG  81   4.591  -6.455  -3.156
  483    HB2  ARG  81           2HB      ARG  81   6.326  -5.619  -1.870
  484    HG2  ARG  81           2HG      ARG  81   6.749  -8.094  -3.098
  485    HD2  ARG  81           2HD      ARG  81   7.251  -8.438  -0.403
  486    HE   ARG  81           HE       ARG  81   9.297  -7.124  -0.565
  487   HH11  ARG  81          2HH1      ARG  81   9.318 -10.325  -1.983
  488   HH12  ARG  81          1HH1      ARG  81  11.051 -10.437  -2.002
  489   HH21  ARG  81          2HH2      ARG  81  11.576  -7.294  -0.549
  490   HH22  ARG  81          1HH2      ARG  81  12.325  -8.737  -1.166
  491    H    HIS  82           H        HIS  82   3.828  -8.063  -4.271
  492    HA   HIS  82           HA       HIS  82   3.955 -10.729  -3.057
  493    HB2  HIS  82           2HB      HIS  82   1.619  -9.228  -3.900
  494    HD1  HIS  82           1HD      HIS  82   3.269 -11.060  -1.524
  495    HD2  HIS  82           2HD      HIS  82  -0.584 -11.305  -3.049
  496    HE1  HIS  82           1HE      HIS  82   1.954 -12.384   0.163
  497    HE2  HIS  82           2HE      HIS  82  -0.335 -12.652  -0.864
  498    HA   PRO  83           HA       PRO  83   6.102 -11.168  -7.036
  499    HB2  PRO  83           2HB      PRO  83   6.715 -13.784  -5.790
  500    HG2  PRO  83           2HG      PRO  83   7.686 -12.934  -3.870
  501    HD2  PRO  83           2HD      PRO  83   5.407 -12.651  -3.489
  502    H    ASP  84           H        ASP  84   3.958 -13.543  -5.469
  503    HA   ASP  84           HA       ASP  84   3.102 -14.436  -8.118
  504    HB2  ASP  84           2HB      ASP  84   3.541 -16.792  -7.611
  505    H    SER  85           H        SER  85   1.687 -13.056  -5.931
  506    HA   SER  85           HA       SER  85  -0.468 -14.959  -5.623
  507    HB2  SER  85           2HB      SER  85  -0.448 -14.374  -3.053
  508    HG   SER  85           HG       SER  85   1.853 -14.391  -2.400
  509    H    ASP  86           H        ASP  86  -1.788 -13.632  -3.539
  510    HA   ASP  86           HA       ASP  86  -3.761 -12.457  -4.819
  511    HB2  ASP  86           2HB      ASP  86  -3.133 -11.087  -2.265
  512    H    ILE  87           H        ILE  87  -2.054 -10.003  -2.909
  513    HA   ILE  87           HA       ILE  87  -2.652  -8.148  -5.105
  514    HB   ILE  87           HB       ILE  87  -3.878  -7.099  -3.596
  515   HG12  ILE  87          2HG1      ILE  87  -2.558  -5.776  -1.760
  516   HG21  ILE  87          1HG2      ILE  87  -4.123  -8.877  -2.121
  517   HG22  ILE  87          2HG2      ILE  87  -2.479  -8.702  -1.498
  518   HG23  ILE  87          3HG2      ILE  87  -3.699  -7.485  -1.116
  519   HD11  ILE  87          3HD1      ILE  87  -3.430  -4.634  -3.652
  520   HD12  ILE  87          1HD1      ILE  87  -1.755  -4.136  -3.408
  521   HD13  ILE  87          2HD1      ILE  87  -2.154  -5.281  -4.691
  522    H    PHE  88           H        PHE  88  -0.943  -7.737  -6.267
  523    HA   PHE  88           HA       PHE  88   1.644  -7.266  -4.989
  524    HB2  PHE  88           2HB      PHE  88   1.949  -6.928  -7.753
  525    HD1  PHE  88           2HD      PHE  88  -0.657  -7.002  -8.418
  526    HD2  PHE  88           1HD      PHE  88   1.800 -10.365  -7.511
  527    HE1  PHE  88           2HE      PHE  88  -2.164  -8.448  -9.719
  528    HE2  PHE  88           1HE      PHE  88   0.296 -11.813  -8.812
  529    HZ   PHE  88           HZ       PHE  88  -1.688 -10.857  -9.917
  530    H    LEU  89           H        LEU  89   2.277  -5.267  -4.605
  531    HA   LEU  89           HA       LEU  89   1.427  -3.167  -6.470
  532    HB2  LEU  89           2HB      LEU  89   1.883  -3.093  -3.510
  533    HG   LEU  89           HG       LEU  89  -0.411  -3.214  -3.959
  534   HD11  LEU  89          1HD1      LEU  89   0.151  -1.391  -2.438
  535   HD12  LEU  89          2HD1      LEU  89   0.254  -0.283  -3.804
  536   HD13  LEU  89          3HD1      LEU  89  -1.290  -1.023  -3.384
  537   HD21  LEU  89          3HD2      LEU  89  -1.511  -1.925  -5.689
  538   HD22  LEU  89          1HD2      LEU  89   0.024  -1.175  -6.132
  539   HD23  LEU  89          2HD2      LEU  89  -0.217  -2.908  -6.371
  540    H    ASP  90           H        ASP  90   3.154  -3.763  -7.819
  541    HA   ASP  90           HA       ASP  90   5.168  -3.315  -8.770
  542    HB2  ASP  90           2HB      ASP  90   4.942  -1.082  -7.643
  543    H    ASP  91           H        ASP  91   4.670  -4.834  -5.908
  544    HA   ASP  91           HA       ASP  91   5.771  -6.145  -4.451
  545    HB2  ASP  91           2HB      ASP  91   6.758  -8.160  -5.496
  546    H    VAL  92           H        VAL  92   7.204  -3.793  -4.910
  547    HA   VAL  92           HA       VAL  92   9.908  -4.733  -4.287
  548    HB   VAL  92           HB       VAL  92   9.073  -2.752  -6.373
  549   HG11  VAL  92          1HG1      VAL  92  10.640  -1.445  -5.062
  550   HG12  VAL  92          2HG1      VAL  92  11.778  -2.791  -5.014
  551   HG13  VAL  92          3HG1      VAL  92  11.441  -1.977  -6.541
  552   HG21  VAL  92          3HG2      VAL  92   9.525  -5.012  -7.078
  553   HG22  VAL  92          1HG2      VAL  92  10.770  -3.930  -7.703
  554   HG23  VAL  92          2HG2      VAL  92  11.115  -4.962  -6.314
  555    H    THR  93           H        THR  93   7.244  -2.895  -3.361
  556    HA   THR  93           HA       THR  93   8.958  -0.966  -1.948
  557    HB   THR  93           HB       THR  93   7.498   0.701  -2.319
  558    HG1  THR  93           1HG      THR  93   5.681   0.284  -1.307
  559   HG21  THR  93          3HG2      THR  93   7.835  -0.009  -4.587
  560   HG22  THR  93          1HG2      THR  93   6.113   0.369  -4.436
  561   HG23  THR  93          2HG2      THR  93   6.657  -1.309  -4.422
  562    H    VAL  94           H        VAL  94   7.076  -3.660  -1.343
  563    HA   VAL  94           HA       VAL  94   6.322  -2.680   1.340
  564    HB   VAL  94           HB       VAL  94   4.791  -4.815  -0.120
  565   HG11  VAL  94          1HG1      VAL  94   4.131  -2.961   2.154
  566   HG12  VAL  94          2HG1      VAL  94   2.975  -4.048   1.385
  567   HG13  VAL  94          3HG1      VAL  94   4.376  -4.707   2.229
  568   HG21  VAL  94          3HG2      VAL  94   3.161  -3.090  -0.794
  569   HG22  VAL  94          1HG2      VAL  94   4.287  -1.849  -0.250
  570   HG23  VAL  94          2HG2      VAL  94   4.723  -2.905  -1.593
  571    H    SER  95           H        SER  95   6.574  -4.140   3.072
  572    HA   SER  95           HA       SER  95   8.461  -6.268   2.661
  573    HB2  SER  95           2HB      SER  95   8.229  -4.699   4.729
  574    HG   SER  95           HG       SER  95   9.680  -6.147   5.211
  575    H    ARG  96           H        ARG  96   7.185  -7.500   1.164
  576    HA   ARG  96           HA       ARG  96   5.563  -8.858   0.363
  577    HB2  ARG  96           2HB      ARG  96   5.990 -10.705   1.613
  578    HG2  ARG  96           2HG      ARG  96   3.666 -10.305   3.345
  579    HD2  ARG  96           2HD      ARG  96   4.350 -12.542   2.849
  580    HE   ARG  96           HE       ARG  96   3.847 -12.060   0.006
  581   HH11  ARG  96          2HH1      ARG  96   5.811 -13.320   2.587
  582   HH12  ARG  96          1HH1      ARG  96   6.761 -14.356   1.567
  583   HH21  ARG  96          2HH2      ARG  96   5.120 -13.432  -1.397
  584   HH22  ARG  96          1HH2      ARG  96   6.403 -14.381  -0.703
  585    H    ARG  97           H        ARG  97   4.290  -7.654   3.472
  586    HA   ARG  97           HA       ARG  97   1.877  -6.783   2.056
  587    HB2  ARG  97           2HB      ARG  97   0.440  -7.881   3.757
  588    HG2  ARG  97           2HG      ARG  97   2.902  -9.394   4.597
  589    HD2  ARG  97           2HD      ARG  97   1.292 -10.031   6.490
  590    HE   ARG  97           HE       ARG  97   0.522 -11.273   3.946
  591   HH11  ARG  97          2HH1      ARG  97   2.384 -11.341   6.913
  592   HH12  ARG  97          1HH1      ARG  97   2.754 -13.031   6.791
  593   HH21  ARG  97          2HH2      ARG  97   1.055 -13.493   3.756
  594   HH22  ARG  97          1HH2      ARG  97   2.038 -14.244   4.983
  595    H    HIS  98           H        HIS  98   1.118  -4.954   2.727
  596    HA   HIS  98           HA       HIS  98   2.094  -3.595   5.074
  597    HB2  HIS  98           2HB      HIS  98   1.219  -1.786   4.016
  598    HD1  HIS  98           1HD      HIS  98  -0.644  -0.994   5.560
  599    HD2  HIS  98           2HD      HIS  98  -2.021  -3.551   2.545
  600    HE1  HIS  98           1HE      HIS  98  -3.147  -0.798   5.568
  601    HE2  HIS  98           2HE      HIS  98  -3.942  -2.247   3.672
  602    H    ALA  99           H        ALA  99  -0.606  -5.397   3.989
  603    HA   ALA  99           HA       ALA  99  -1.442  -6.056   6.628
  604    HB1  ALA  99           1HB      ALA  99  -3.257  -4.448   4.842
  605    HB2  ALA  99           2HB      ALA  99  -3.741  -5.235   6.344
  606    HB3  ALA  99           3HB      ALA  99  -2.571  -3.918   6.376
  607    H    GLU 100           H        GLU 100  -3.514  -7.421   6.357
  608    HA   GLU 100           HA       GLU 100  -3.651  -8.641   3.708
  609    HB2  GLU 100           2HB      GLU 100  -4.067 -10.845   4.965
  610    HG2  GLU 100           2HG      GLU 100  -2.428  -9.481   7.082
  611    H    PHE 101           H        PHE 101  -5.583  -8.960   2.987
  612    HA   PHE 101           HA       PHE 101  -7.819  -7.806   4.261
  613    HB2  PHE 101           2HB      PHE 101  -8.288  -7.782   2.000
  614    HD1  PHE 101           1HD      PHE 101 -10.478  -8.492   3.493
  615    HD2  PHE 101           2HD      PHE 101  -8.255 -11.030   0.898
  616    HE1  PHE 101           1HE      PHE 101 -12.418  -9.987   3.292
  617    HE2  PHE 101           2HE      PHE 101 -10.193 -12.518   0.690
  618    HZ   PHE 101           HZ       PHE 101 -12.277 -12.001   1.891
  619    H    ARG 102           H        ARG 102  -8.410  -8.624   6.101
  620    HA   ARG 102           HA       ARG 102  -8.545 -11.513   6.229
  621    HB2  ARG 102           2HB      ARG 102  -7.230 -10.284   7.940
  622    HG2  ARG 102           2HG      ARG 102  -9.619 -11.525   9.258
  623    HD2  ARG 102           2HD      ARG 102  -8.067 -10.555  10.782
  624    HE   ARG 102           HE       ARG 102  -6.114 -11.052   8.888
  625   HH11  ARG 102          2HH1      ARG 102  -6.539 -11.411  12.364
  626   HH12  ARG 102          1HH1      ARG 102  -4.827 -11.400  12.697
  627   HH21  ARG 102          2HH2      ARG 102  -3.858 -11.091   9.350
  628   HH22  ARG 102          1HH2      ARG 102  -3.321 -11.214  11.003
  629    H    LEU 103           H        LEU 103 -10.554 -12.288   5.734
  630    HA   LEU 103           HA       LEU 103 -12.861 -10.593   6.116
  631    HB2  LEU 103           2HB      LEU 103 -12.567 -12.048   4.105
  632    HG   LEU 103           HG       LEU 103 -14.911 -11.300   4.936
  633   HD11  LEU 103          1HD1      LEU 103 -16.018 -12.668   3.255
  634   HD12  LEU 103          2HD1      LEU 103 -14.466 -12.068   2.673
  635   HD13  LEU 103          3HD1      LEU 103 -14.622 -13.746   3.197
  636   HD21  LEU 103          3HD2      LEU 103 -15.100 -12.863   6.778
  637   HD22  LEU 103          1HD2      LEU 103 -16.391 -13.093   5.597
  638   HD23  LEU 103          2HD2      LEU 103 -15.032 -14.220   5.650
  639    H    GLU 104           H        GLU 104 -13.434 -10.361   8.120
  640    HA   GLU 104           HA       GLU 104 -14.161 -12.756   9.658
  641    HB2  GLU 104           2HB      GLU 104 -13.040 -10.170  10.778
  642    HG2  GLU 104           2HG      GLU 104 -11.860 -12.935  10.700
  643    H    ASN 105           H        ASN 105 -16.162 -12.612  10.668
  644    HA   ASN 105           HA       ASN 105 -18.341 -11.971  10.898
  645    HB2  ASN 105           2HB      ASN 105 -17.378  -9.125  10.532
  646   HD21  ASN 105          1HD2      ASN 105 -16.681  -7.979  12.266
  647   HD22  ASN 105          2HD2      ASN 105 -16.160  -8.716  13.749
  648    H    ASN 106           H        ASN 106 -17.187 -12.568   8.321
  649    HA   ASN 106           HA       ASN 106 -17.724 -12.611   6.115
  650    HB2  ASN 106           2HB      ASN 106 -20.255 -11.355   7.136
  651   HD21  ASN 106          1HD2      ASN 106 -20.064 -14.001   4.943
  652   HD22  ASN 106          2HD2      ASN 106 -20.535 -15.240   6.067
  653    H    GLU 107           H        GLU 107 -16.684  -9.979   7.506
  654    HA   GLU 107           HA       GLU 107 -17.142  -8.305   5.151
  655    HB2  GLU 107           2HB      GLU 107 -16.680  -6.351   6.642
  656    HG2  GLU 107           2HG      GLU 107 -17.125  -8.304   8.873
  657    H    PHE 108           H        PHE 108 -15.421  -7.118   4.352
  658    HA   PHE 108           HA       PHE 108 -12.894  -8.527   4.702
  659    HB2  PHE 108           2HB      PHE 108 -13.236  -6.426   2.605
  660    HD1  PHE 108           1HD      PHE 108 -13.668 -10.021   2.001
  661    HD2  PHE 108           2HD      PHE 108 -15.607  -6.233   2.187
  662    HE1  PHE 108           1HE      PHE 108 -15.629 -10.967   0.857
  663    HE2  PHE 108           2HE      PHE 108 -17.569  -7.177   1.045
  664    HZ   PHE 108           HZ       PHE 108 -17.582  -9.548   0.378
  665    H    ASN 109           H        ASN 109 -11.319  -7.653   5.909
  666    HA   ASN 109           HA       ASN 109 -11.322  -4.710   6.294
  667    HB2  ASN 109           2HB      ASN 109 -10.659  -6.865   8.345
  668   HD21  ASN 109          1HD2      ASN 109 -13.227  -6.701   7.202
  669   HD22  ASN 109          2HD2      ASN 109 -14.312  -6.117   8.417
  670    H    VAL 110           H        VAL 110  -9.119  -3.832   6.776
  671    HA   VAL 110           HA       VAL 110  -6.984  -5.619   5.799
  672    HB   VAL 110           HB       VAL 110  -5.857  -3.088   6.176
  673   HG11  VAL 110          1HG1      VAL 110  -5.539  -3.176   3.787
  674   HG12  VAL 110          2HG1      VAL 110  -5.212  -4.721   4.569
  675   HG13  VAL 110          3HG1      VAL 110  -6.715  -4.487   3.680
  676   HG21  VAL 110          3HG2      VAL 110  -7.182  -1.675   4.658
  677   HG22  VAL 110          1HG2      VAL 110  -8.477  -2.877   4.702
  678   HG23  VAL 110          2HG2      VAL 110  -8.017  -2.018   6.175
  679    H    VAL 111           H        VAL 111  -5.773  -6.536   7.297
  680    HA   VAL 111           HA       VAL 111  -5.542  -5.246   9.923
  681    HB   VAL 111           HB       VAL 111  -4.757  -8.027   9.015
  682   HG11  VAL 111          1HG1      VAL 111  -4.330  -8.496  11.382
  683   HG12  VAL 111          2HG1      VAL 111  -3.256  -7.244  10.756
  684   HG13  VAL 111          3HG1      VAL 111  -4.634  -6.802  11.769
  685   HG21  VAL 111          3HG2      VAL 111  -7.003  -7.105  10.801
  686   HG22  VAL 111          1HG2      VAL 111  -7.167  -7.723   9.159
  687   HG23  VAL 111          2HG2      VAL 111  -6.592  -8.783  10.446
  688    H    ASP 112           H        ASP 112  -3.868  -3.919  10.119
  689    HA   ASP 112           HA       ASP 112  -1.711  -3.866   8.264
  690    HB2  ASP 112           2HB      ASP 112  -2.307  -1.795   9.280
  691    H    VAL 113           H        VAL 113   0.366  -4.662   8.457
  692    HA   VAL 113           HA       VAL 113   1.029  -6.133  10.907
  693    HB   VAL 113           HB       VAL 113   1.994  -7.971   9.530
  694   HG11  VAL 113          1HG1      VAL 113  -0.178  -8.276  10.569
  695   HG12  VAL 113          2HG1      VAL 113  -0.971  -7.511   9.191
  696   HG13  VAL 113          3HG1      VAL 113  -0.149  -9.059   8.989
  697   HG21  VAL 113          3HG2      VAL 113   2.255  -6.736   7.442
  698   HG22  VAL 113          1HG2      VAL 113   1.305  -8.204   7.199
  699   HG23  VAL 113          2HG2      VAL 113   0.503  -6.634   7.278
  700    H    GLY 114           H        GLY 114   1.809  -3.726   8.910
  701    HA2  GLY 114           1HA      GLY 114   3.762  -2.450   9.189
  702    HA3  GLY 114           2HA      GLY 114   4.588  -3.899   9.725
  703    H    SER 115           H        SER 115   4.092  -1.776   7.179
  704    HA   SER 115           HA       SER 115   5.467  -3.616   5.328
  705    HB2  SER 115           2HB      SER 115   4.820  -1.951   3.548
  706    HG   SER 115           HG       SER 115   3.235  -0.926   5.667
  707    H    LEU 116           H        LEU 116   7.046  -2.339   3.788
  708    HA   LEU 116           HA       LEU 116   9.057  -1.388   5.533
  709    HB2  LEU 116           2HB      LEU 116   9.374  -2.509   3.299
  710    HG   LEU 116           HG       LEU 116  11.043  -0.605   4.529
  711   HD11  LEU 116          1HD1      LEU 116  11.643  -2.617   2.369
  712   HD12  LEU 116          2HD1      LEU 116  12.815  -1.886   3.464
  713   HD13  LEU 116          3HD1      LEU 116  11.562  -2.951   4.098
  714   HD21  LEU 116          3HD2      LEU 116  12.242   0.238   2.482
  715   HD22  LEU 116          1HD2      LEU 116  10.813  -0.232   1.549
  716   HD23  LEU 116          2HD2      LEU 116  10.678   0.990   2.820
  717    H    ASN 117           H        ASN 117   7.264   0.434   3.020
  718    HA   ASN 117           HA       ASN 117   8.194   2.999   3.776
  719    HB2  ASN 117           2HB      ASN 117   6.531   3.871   2.345
  720   HD21  ASN 117          1HD2      ASN 117   5.663   0.475   2.963
  721   HD22  ASN 117          2HD2      ASN 117   3.962   0.711   2.817
  722    H    GLY 118           H        GLY 118   5.396   1.092   4.881
  723    HA2  GLY 118           1HA      GLY 118   4.574   1.780   7.168
  724    HA3  GLY 118           2HA      GLY 118   4.473   3.391   6.473
  725    H    THR 119           H        THR 119   2.356   2.057   7.672
  726    HA   THR 119           HA       THR 119   0.469   1.588   5.459
  727    HB   THR 119           HB       THR 119   0.456   0.699   8.339
  728    HG1  THR 119           1HG      THR 119   0.664  -1.270   7.501
  729   HG21  THR 119          3HG2      THR 119  -1.842   0.532   6.385
  730   HG22  THR 119          1HG2      THR 119  -1.787   1.532   7.837
  731   HG23  THR 119          2HG2      THR 119  -1.780  -0.226   7.977
  732    H    TYR 120           H        TYR 120  -1.102   3.092   5.114
  733    HA   TYR 120           HA       TYR 120  -1.991   4.751   7.366
  734    HB2  TYR 120           2HB      TYR 120  -0.498   5.683   5.052
  735    HD1  TYR 120           2HD      TYR 120   1.014   5.677   7.145
  736    HD2  TYR 120           1HD      TYR 120  -2.322   8.262   6.666
  737    HE1  TYR 120           2HE      TYR 120   1.942   7.183   8.856
  738    HE2  TYR 120           1HE      TYR 120  -1.410   9.775   8.365
  739    HH   TYR 120           HH       TYR 120   0.148   9.590  10.342
  740    H    VAL 121           H        VAL 121  -4.092   4.066   7.504
  741    HA   VAL 121           HA       VAL 121  -5.636   3.876   5.003
  742    HB   VAL 121           HB       VAL 121  -6.300   2.815   7.762
  743   HG11  VAL 121          1HG1      VAL 121  -8.197   1.682   6.639
  744   HG12  VAL 121          2HG1      VAL 121  -8.350   3.442   6.637
  745   HG13  VAL 121          3HG1      VAL 121  -7.841   2.598   5.174
  746   HG21  VAL 121          3HG2      VAL 121  -5.595   1.383   5.216
  747   HG22  VAL 121          1HG2      VAL 121  -4.546   1.564   6.623
  748   HG23  VAL 121          2HG2      VAL 121  -6.033   0.624   6.743
  749    H    ASN 122           H        ASN 122  -6.913   5.522   4.497
  750    HA   ASN 122           HA       ASN 122  -8.091   7.469   4.624
  751    HB2  ASN 122           2HB      ASN 122  -8.754   6.800   7.494
  752   HD21  ASN 122          1HD2      ASN 122  -9.187   5.670   4.218
  753   HD22  ASN 122          2HD2      ASN 122 -10.162   4.306   4.636
  754    H    ARG 123           H        ARG 123  -5.348   7.593   5.162
  755    HA   ARG 123           HA       ARG 123  -3.717   8.925   5.965
  756    HB2  ARG 123           2HB      ARG 123  -5.491  10.667   5.321
  757    HG2  ARG 123           2HG      ARG 123  -4.263  12.419   6.939
  758    HD2  ARG 123           2HD      ARG 123  -2.476  12.547   5.247
  759    HE   ARG 123           HE       ARG 123  -5.213  12.222   4.216
  760   HH11  ARG 123          2HH1      ARG 123  -2.130  13.897   4.226
  761   HH12  ARG 123          1HH1      ARG 123  -2.713  15.223   3.249
  762   HH21  ARG 123          2HH2      ARG 123  -5.968  13.940   2.934
  763   HH22  ARG 123          1HH2      ARG 123  -4.888  15.239   2.515
  764    H    GLU 124           H        GLU 124  -5.133   6.906   7.806
  765    HA   GLU 124           HA       GLU 124  -3.466   7.684  10.069
  766    HB2  GLU 124           2HB      GLU 124  -5.155   7.210  11.744
  767    HG2  GLU 124           2HG      GLU 124  -7.091   6.829   9.475
  768    HA   PRO 125           HA       PRO 125  -2.330   3.382   9.704
  769    HB2  PRO 125           2HB      PRO 125  -1.420   3.729  12.499
  770    HG2  PRO 125           2HG      PRO 125  -0.137   5.619  12.128
  771    HD2  PRO 125           2HD      PRO 125  -2.240   6.573  12.000
  772    H    VAL 126           H        VAL 126  -3.784   1.782   9.937
  773    HA   VAL 126           HA       VAL 126  -5.515   1.789  12.312
  774    HB   VAL 126           HB       VAL 126  -7.079   0.425  11.054
  775   HG11  VAL 126          1HG1      VAL 126  -7.751   2.048   9.357
  776   HG12  VAL 126          2HG1      VAL 126  -7.260   2.841  10.853
  777   HG13  VAL 126          3HG1      VAL 126  -6.168   2.819   9.468
  778   HG21  VAL 126          3HG2      VAL 126  -5.123   0.590   8.757
  779   HG22  VAL 126          1HG2      VAL 126  -5.460  -0.850   9.715
  780   HG23  VAL 126          2HG2      VAL 126  -6.724  -0.149   8.704
  781    H    ASP 127           H        ASP 127  -6.367  -0.559  12.733
  782    HA   ASP 127           HA       ASP 127  -4.031  -2.349  12.911
  783    HB2  ASP 127           2HB      ASP 127  -5.051  -1.640  15.071
  784    H    SER 128           H        SER 128  -7.465  -2.140  12.205
  785    HA   SER 128           HA       SER 128  -7.304  -4.017  10.034
  786    HB2  SER 128           2HB      SER 128  -7.426  -5.593  11.956
  787    HG   SER 128           HG       SER 128  -9.490  -6.589  11.282
  788    H    ALA 129           H        ALA 129  -8.144  -2.340   8.877
  789    HA   ALA 129           HA       ALA 129 -10.653  -1.113   9.749
  790    HB1  ALA 129           1HB      ALA 129  -8.824  -0.332   7.482
  791    HB2  ALA 129           2HB      ALA 129 -10.220   0.578   8.062
  792    HB3  ALA 129           3HB      ALA 129  -8.807   0.376   9.097
  793    H    VAL 130           H        VAL 130 -12.507  -1.716   8.933
  794    HA   VAL 130           HA       VAL 130 -12.677  -3.742   6.956
  795    HB   VAL 130           HB       VAL 130 -14.311  -3.582   8.756
  796   HG11  VAL 130          1HG1      VAL 130 -14.371  -1.187   9.010
  797   HG12  VAL 130          2HG1      VAL 130 -15.142  -1.013   7.434
  798   HG13  VAL 130          3HG1      VAL 130 -16.002  -1.808   8.753
  799   HG21  VAL 130          3HG2      VAL 130 -14.993  -4.677   6.675
  800   HG22  VAL 130          1HG2      VAL 130 -16.357  -3.876   7.453
  801   HG23  VAL 130          2HG2      VAL 130 -15.583  -3.134   6.053
  802    H    LEU 131           H        LEU 131 -13.330  -3.671   4.924
  803    HA   LEU 131           HA       LEU 131 -12.754  -1.620   3.192
  804    HB2  LEU 131           2HB      LEU 131 -13.448  -4.192   2.966
  805    HG   LEU 131           HG       LEU 131 -12.365  -3.035   1.077
  806   HD11  LEU 131          1HD1      LEU 131 -13.470  -4.276  -0.694
  807   HD12  LEU 131          2HD1      LEU 131 -13.371  -5.250   0.773
  808   HD13  LEU 131          3HD1      LEU 131 -14.898  -4.498   0.317
  809   HD21  LEU 131          3HD2      LEU 131 -15.175  -2.065   0.478
  810   HD22  LEU 131          1HD2      LEU 131 -13.842  -1.057   1.042
  811   HD23  LEU 131          2HD2      LEU 131 -13.750  -1.837  -0.539
  812    H    ALA 132           H        ALA 132 -13.814   0.144   2.440
  813    HA   ALA 132           HA       ALA 132 -16.598   0.602   3.286
  814    HB1  ALA 132           1HB      ALA 132 -14.366   2.635   3.284
  815    HB2  ALA 132           2HB      ALA 132 -16.057   2.958   3.668
  816    HB3  ALA 132           3HB      ALA 132 -15.098   1.911   4.715
  817    H    ASN 133           H        ASN 133 -17.190   2.869   1.964
  818    HA   ASN 133           HA       ASN 133 -16.798   2.014  -0.819
  819    HB2  ASN 133           2HB      ASN 133 -19.132   2.081   0.133
  820   HD21  ASN 133          1HD2      ASN 133 -18.678   5.041  -1.690
  821   HD22  ASN 133          2HD2      ASN 133 -19.301   4.429  -3.184
  822    H    GLY 134           H        GLY 134 -14.781   3.130  -1.100
  823    HA2  GLY 134           1HA      GLY 134 -14.211   4.972  -2.575
  824    HA3  GLY 134           2HA      GLY 134 -15.273   5.996  -1.625
  825    H    ASP 135           H        ASP 135 -13.991   4.538   0.817
  826    HA   ASP 135           HA       ASP 135 -12.098   6.585   1.362
  827    HB2  ASP 135           2HB      ASP 135 -12.783   4.032   2.817
  828    H    GLU 136           H        GLU 136  -9.845   6.261   1.925
  829    HA   GLU 136           HA       GLU 136  -8.636   4.512  -0.104
  830    HB2  GLU 136           2HB      GLU 136  -6.847   6.169  -0.279
  831    HG2  GLU 136           2HG      GLU 136  -6.945   7.094   2.015
  832    H    VAL 137           H        VAL 137  -6.550   3.674   0.248
  833    HA   VAL 137           HA       VAL 137  -5.581   3.556   3.025
  834    HB   VAL 137           HB       VAL 137  -5.723   1.116   1.218
  835   HG11  VAL 137          1HG1      VAL 137  -3.803   1.084   2.713
  836   HG12  VAL 137          2HG1      VAL 137  -4.851   1.388   4.097
  837   HG13  VAL 137          3HG1      VAL 137  -4.985  -0.128   3.207
  838   HG21  VAL 137          3HG2      VAL 137  -7.365   1.737   3.674
  839   HG22  VAL 137          1HG2      VAL 137  -7.955   1.715   2.010
  840   HG23  VAL 137          2HG2      VAL 137  -7.385   0.225   2.766
  841    H    GLN 138           H        GLN 138  -3.432   3.969   3.074
  842    HA   GLN 138           HA       GLN 138  -1.948   3.812   0.562
  843    HB2  GLN 138           2HB      GLN 138  -1.871   5.855   2.124
  844    HG2  GLN 138           2HG      GLN 138  -0.205   5.634   0.381
  845   HE21  GLN 138          1HE2      GLN 138   1.795   4.885   3.098
  846   HE22  GLN 138          2HE2      GLN 138   2.639   3.581   2.359
  847    H    ILE 139           H        ILE 139  -0.957   1.989   0.153
  848    HA   ILE 139           HA       ILE 139   0.441   0.667   2.372
  849    HB   ILE 139           HB       ILE 139  -0.241  -1.414   1.879
  850   HG12  ILE 139          2HG1      ILE 139  -0.695  -0.752  -1.017
  851   HG21  ILE 139          1HG2      ILE 139  -2.518  -1.628   1.225
  852   HG22  ILE 139          2HG2      ILE 139  -2.327  -0.179   2.210
  853   HG23  ILE 139          3HG2      ILE 139  -2.489  -0.035   0.455
  854   HD11  ILE 139          3HD1      ILE 139  -1.801  -2.799  -0.259
  855   HD12  ILE 139          1HD1      ILE 139  -0.495  -3.107  -1.404
  856   HD13  ILE 139          2HD1      ILE 139  -0.247  -3.399   0.320
  857    H    GLY 140           H        GLY 140   2.595   0.571   2.008
  858    HA2  GLY 140           1HA      GLY 140   4.442  -0.226   0.771
  859    HA3  GLY 140           2HA      GLY 140   3.411  -0.334  -0.645
  860    H    LYS 141           H        LYS 141   2.629   1.929  -1.388
  861    HA   LYS 141           HA       LYS 141   3.517   4.299  -0.406
  862    HB2  LYS 141           2HB      LYS 141   5.204   5.075  -2.022
  863    HG2  LYS 141           2HG      LYS 141   5.442   2.215  -2.885
  864    HD2  LYS 141           2HD      LYS 141   7.067   4.679  -3.528
  865    HE2  LYS 141           2HE      LYS 141   7.118   1.904  -4.643
  866    HZ1  LYS 141           3HZ      LYS 141   9.002   3.986  -5.487
  867    HZ2  LYS 141           1HZ      LYS 141   9.123   2.302  -5.642
  868    HZ3  LYS 141           2HZ      LYS 141   9.372   3.035  -4.133
  869    H    PHE 142           H        PHE 142   1.221   3.103  -1.478
  870    HA   PHE 142           HA       PHE 142   0.822   4.546  -4.032
  871    HB2  PHE 142           2HB      PHE 142  -0.554   1.889  -3.443
  872    HD1  PHE 142           1HD      PHE 142   1.985   1.611  -2.294
  873    HD2  PHE 142           2HD      PHE 142   0.958   1.529  -6.431
  874    HE1  PHE 142           1HE      PHE 142   3.949   0.190  -2.774
  875    HE2  PHE 142           2HE      PHE 142   2.931   0.148  -6.895
  876    HZ   PHE 142           HZ       PHE 142   4.428  -0.526  -5.073
  877    H    ARG 143           H        ARG 143  -1.323   5.328  -4.371
  878    HA   ARG 143           HA       ARG 143  -2.826   5.704  -1.902
  879    HB2  ARG 143           2HB      ARG 143  -2.239   7.599  -3.578
  880    HG2  ARG 143           2HG      ARG 143  -4.900   7.121  -2.327
  881    HD2  ARG 143           2HD      ARG 143  -5.491   8.368  -4.300
  882    HE   ARG 143           HE       ARG 143  -3.125   9.468  -4.515
  883   HH11  ARG 143          2HH1      ARG 143  -6.071  11.036  -3.449
  884   HH12  ARG 143          1HH1      ARG 143  -5.671  12.562  -4.166
  885   HH21  ARG 143          2HH2      ARG 143  -2.616  11.472  -5.494
  886   HH22  ARG 143          1HH2      ARG 143  -3.720  12.811  -5.347
  887    H    LEU 144           H        LEU 144  -3.831   3.742  -1.621
  888    HA   LEU 144           HA       LEU 144  -5.407   2.602  -3.781
  889    HB2  LEU 144           2HB      LEU 144  -5.079   1.715  -0.915
  890    HG   LEU 144           HG       LEU 144  -3.763   0.665  -3.399
  891   HD11  LEU 144          1HD1      LEU 144  -2.718   1.479  -0.696
  892   HD12  LEU 144          2HD1      LEU 144  -1.758   0.718  -1.967
  893   HD13  LEU 144          3HD1      LEU 144  -2.460   2.315  -2.229
  894   HD21  LEU 144          3HD2      LEU 144  -3.085  -1.259  -2.048
  895   HD22  LEU 144          1HD2      LEU 144  -4.143  -0.702  -0.751
  896   HD23  LEU 144          2HD2      LEU 144  -4.829  -1.191  -2.303
  897    H    VAL 145           H        VAL 145  -7.648   2.202  -3.583
  898    HA   VAL 145           HA       VAL 145  -9.026   3.319  -1.263
  899    HB   VAL 145           HB       VAL 145 -10.008   4.964  -2.417
  900   HG11  VAL 145          1HG1      VAL 145  -9.656   5.298  -4.851
  901   HG12  VAL 145          2HG1      VAL 145  -8.172   5.115  -3.915
  902   HG13  VAL 145          3HG1      VAL 145  -8.772   3.771  -4.891
  903   HG21  VAL 145          3HG2      VAL 145 -11.887   3.573  -2.662
  904   HG22  VAL 145          1HG2      VAL 145 -11.651   4.328  -4.242
  905   HG23  VAL 145          2HG2      VAL 145 -11.140   2.655  -3.975
  906    H    PHE 146           H        PHE 146 -10.844   2.091  -0.701
  907    HA   PHE 146           HA       PHE 146 -11.043  -0.382  -2.261
  908    HB2  PHE 146           2HB      PHE 146 -12.034  -1.373  -0.112
  909    HD1  PHE 146           1HD      PHE 146 -12.675   1.625   0.482
  910    HD2  PHE 146           2HD      PHE 146  -9.957  -1.206   2.113
  911    HE1  PHE 146           1HE      PHE 146 -12.730   2.809   2.637
  912    HE2  PHE 146           2HE      PHE 146 -10.003  -0.026   4.267
  913    HZ   PHE 146           HZ       PHE 146 -11.391   1.987   4.532
  914    H    LEU 147           H        LEU 147 -12.975  -1.274  -2.795
  915    HA   LEU 147           HA       LEU 147 -15.384   0.327  -2.273
  916    HB2  LEU 147           2HB      LEU 147 -14.138  -0.243  -4.855
  917    HG   LEU 147           HG       LEU 147 -15.532   1.545  -5.714
  918   HD11  LEU 147          1HD1      LEU 147 -16.815   1.528  -2.990
  919   HD12  LEU 147          2HD1      LEU 147 -17.094   2.730  -4.252
  920   HD13  LEU 147          3HD1      LEU 147 -17.573   1.053  -4.510
  921   HD21  LEU 147          3HD2      LEU 147 -13.491   2.188  -4.572
  922   HD22  LEU 147          1HD2      LEU 147 -14.761   3.381  -4.298
  923   HD23  LEU 147          2HD2      LEU 147 -14.349   2.224  -3.030
  924    H    THR 148           H        THR 148 -17.337  -0.850  -2.958
  925    HA   THR 148           HA       THR 148 -17.478  -3.638  -3.184
  926    HB   THR 148           HB       THR 148 -16.579  -3.592  -0.854
  927    HG1  THR 148           1HG      THR 148 -17.785  -5.286  -0.468
  928   HG21  THR 148          3HG2      THR 148 -19.182  -2.225  -0.132
  929   HG22  THR 148          1HG2      THR 148 -17.590  -1.459  -0.114
  930   HG23  THR 148          2HG2      THR 148 -17.945  -2.785   0.996
  931    H    GLY 149           H        GLY 149 -19.943  -3.824  -1.525
  932    HA2  GLY 149           1HA      GLY 149 -21.843  -2.658  -3.273
  933    HA3  GLY 149           2HA      GLY 149 -22.188  -3.330  -1.684
  934    HA   PRO 150           HA       PRO 150 -22.494   1.459  -2.033
  935    HB2  PRO 150           2HB      PRO 150 -25.286   0.913  -1.200
  936    HG2  PRO 150           2HG      PRO 150 -25.881  -0.227  -3.137
  937    HD2  PRO 150           2HD      PRO 150 -24.627  -1.834  -2.031
  938    H    LYS 151           H        LYS 151 -21.084   1.125  -0.120
  939    HA   LYS 151           HA       LYS 151 -22.567   1.413   2.400
  940    HB2  LYS 151           2HB      LYS 151 -20.624  -0.181   2.308
  941    HG2  LYS 151           2HG      LYS 151 -20.127   2.150   4.154
  942    HD2  LYS 151           2HD      LYS 151 -19.402  -0.764   4.476
  943    HE2  LYS 151           2HE      LYS 151 -18.663   1.681   6.086
  944    HZ1  LYS 151           3HZ      LYS 151 -18.134  -1.157   6.765
  945    HZ2  LYS 151           1HZ      LYS 151 -17.529   0.231   7.530
  946    HZ3  LYS 151           2HZ      LYS 151 -16.994  -0.185   5.974
  947    H    GLN 152           H        GLN 152 -23.003   3.413   0.690
  948    HA   GLN 152           HA       GLN 152 -21.685   5.682   1.950
  949    HB2  GLN 152           2HB      GLN 152 -20.378   5.178  -0.100
  950    HG2  GLN 152           2HG      GLN 152 -22.013   7.680  -0.435
  951   HE21  GLN 152          1HE2      GLN 152 -18.557   7.339  -0.415
  952   HE22  GLN 152          2HE2      GLN 152 -18.308   7.738  -2.076
  953    H    GLY 153           H        GLY 153 -22.917   7.586   1.852
  954    HA2  GLY 153           1HA      GLY 153 -25.409   7.668   0.392
  955    HA3  GLY 153           2HA      GLY 153 -25.600   7.552   2.141
  956    H    GLU 154           H        GLU 154 -26.657   9.741   1.723
  957    HA   GLU 154           HA       GLU 154 -24.849  11.902   1.181
  958    HB2  GLU 154           2HB      GLU 154 -27.644  11.989   2.330
  959    HG2  GLU 154           2HG      GLU 154 -27.953  13.025  -0.086
  960    H    ASP 155           H        ASP 155 -23.448  10.797   2.953
  961    HA   ASP 155           HA       ASP 155 -23.947  12.132   5.520
  962    HB2  ASP 155           2HB      ASP 155 -23.138   9.747   5.517
  963    H    ASP 156           H        ASP 156 -23.586  14.231   5.098
  964    HA   ASP 156           HA       ASP 156 -22.480  16.169   4.680
  965    HB2  ASP 156           2HB      ASP 156 -20.404  15.225   5.580
  966    H    GLY 157           H        GLY 157 -22.485  17.468   2.915
  967    HA2  GLY 157           1HA      GLY 157 -23.337  16.300   0.435
  968    HA3  GLY 157           2HA      GLY 157 -23.078  18.010   0.751
  969    H    SER 158           H        SER 158 -21.247  15.000   0.346
  970    HA   SER 158           HA       SER 158 -18.948  16.453  -0.657
  971    HB2  SER 158           2HB      SER 158 -19.313  13.455  -0.553
  972    HG   SER 158           HG       SER 158 -19.113  15.252   1.527
  973    H    THR 159           H        THR 159 -20.418  17.265  -2.472
  974    HA   THR 159           HA       THR 159 -21.112  15.405  -4.542
  975    HB   THR 159           HB       THR 159 -20.918  18.412  -4.797
  976    HG1  THR 159           1HG      THR 159 -23.106  16.807  -3.874
  977   HG21  THR 159          3HG2      THR 159 -22.621  16.358  -6.223
  978   HG22  THR 159          1HG2      THR 159 -21.225  17.199  -6.902
  979   HG23  THR 159          2HG2      THR 159 -22.678  18.102  -6.480
  980    H    GLY 160           H        GLY 160 -18.438  17.596  -3.880
  981    HA2  GLY 160           1HA      GLY 160 -16.227  16.949  -4.555
  982    HA3  GLY 160           2HA      GLY 160 -16.925  16.169  -5.965
  983    H    GLY 161           H        GLY 161 -16.237  17.158  -7.718
  984    HA2  GLY 161           1HA      GLY 161 -15.816  20.062  -7.652
  985    HA3  GLY 161           2HA      GLY 161 -15.109  18.948  -8.812
  986    HA   PRO 162           HA       PRO 162 -18.251  19.757 -11.757
  987    HB2  PRO 162           2HB      PRO 162 -19.043  16.952 -12.094
  988    HG2  PRO 162           2HG      PRO 162 -16.960  15.965 -12.015
  989    HD2  PRO 162           2HD      PRO 162 -17.220  16.542  -9.780
  Start of MODEL   11
    1    H1   VAL   1           H        VAL   1  46.543  -6.301  11.355
    2    HA   VAL   1           HA       VAL   1  44.209  -7.514  12.664
    3    HB   VAL   1           HB       VAL   1  45.383  -6.837  14.824
    4   HG11  VAL   1          1HG1      VAL   1  46.643  -8.919  13.039
    5   HG12  VAL   1          2HG1      VAL   1  46.856  -8.819  14.787
    6   HG13  VAL   1          3HG1      VAL   1  45.261  -9.144  14.111
    7   HG21  VAL   1          3HG2      VAL   1  46.998  -5.273  13.896
    8   HG22  VAL   1          1HG2      VAL   1  47.829  -6.605  14.703
    9   HG23  VAL   1          2HG2      VAL   1  47.729  -6.566  12.941
   10    H    THR   2           H        THR   2  42.983  -5.832  11.517
   11    HA   THR   2           HA       THR   2  42.862  -3.398  13.155
   12    HB   THR   2           HB       THR   2  42.092  -2.211  11.014
   13    HG1  THR   2           1HG      THR   2  43.691  -3.904   9.505
   14   HG21  THR   2          3HG2      THR   2  44.384  -1.688  10.338
   15   HG22  THR   2          1HG2      THR   2  44.973  -3.094  11.226
   16   HG23  THR   2          2HG2      THR   2  44.235  -1.748  12.093
   17    H    ASP   3           H        ASP   3  41.108  -5.030  10.528
   18    HA   ASP   3           HA       ASP   3  38.978  -5.759  10.298
   19    HB2  ASP   3           2HB      ASP   3  39.035  -6.934  12.350
   20    H    MET   4           H        MET   4  37.578  -4.604   9.238
   21    HA   MET   4           HA       MET   4  36.365  -2.271  10.520
   22    HB2  MET   4           2HB      MET   4  36.596  -0.938   8.463
   23    HG2  MET   4           2HG      MET   4  38.382  -3.159   7.497
   24    HE1  MET   4           3HE      MET   4  40.515  -1.573   7.488
   25    HE2  MET   4           1HE      MET   4  40.558   0.014   6.722
   26    HE3  MET   4           2HE      MET   4  39.599  -0.236   8.180
   27    H    ASN   5           H        ASN   5  35.819  -5.155   9.402
   28    HA   ASN   5           HA       ASN   5  33.642  -4.547   7.551
   29    HB2  ASN   5           2HB      ASN   5  34.773  -7.215   8.442
   30   HD21  ASN   5          1HD2      ASN   5  34.746  -4.649   6.031
   31   HD22  ASN   5          2HD2      ASN   5  36.135  -5.216   5.160
   32    HA   PRO   6           HA       PRO   6  31.108  -4.678  11.213
   33    HB2  PRO   6           2HB      PRO   6  28.919  -3.533  10.173
   34    HG2  PRO   6           2HG      PRO   6  29.348  -3.666   7.909
   35    HD2  PRO   6           2HD      PRO   6  31.381  -4.368   7.168
   36    H    ASP   7           H        ASP   7  30.479  -6.648  11.797
   37    HA   ASP   7           HA       ASP   7  29.077  -8.381  12.163
   38    HB2  ASP   7           2HB      ASP   7  27.224  -6.753  10.421
   39    H    ILE   8           H        ILE   8  30.740  -9.528  10.906
   40    HA   ILE   8           HA       ILE   8  29.939 -10.352   8.233
   41    HB   ILE   8           HB       ILE   8  32.009 -11.687   8.222
   42   HG12  ILE   8          2HG1      ILE   8  32.488 -10.520  10.973
   43   HG21  ILE   8          1HG2      ILE   8  32.088  -9.403   7.439
   44   HG22  ILE   8          2HG2      ILE   8  32.353  -8.819   9.082
   45   HG23  ILE   8          3HG2      ILE   8  33.585  -9.794   8.285
   46   HD11  ILE   8          3HD1      ILE   8  34.557 -10.817   9.712
   47   HD12  ILE   8          1HD1      ILE   8  34.437 -11.946  11.063
   48   HD13  ILE   8          2HD1      ILE   8  34.129 -12.503   9.419
   49    H    GLU   9           H        GLU   9  28.402 -11.082  10.741
   50    HA   GLU   9           HA       GLU   9  28.745 -13.931  10.964
   51    HB2  GLU   9           2HB      GLU   9  26.689 -12.046  12.106
   52    HG2  GLU   9           2HG      GLU   9  28.945 -13.598  13.355
   53    H    LYS  10           H        LYS  10  27.356 -12.018   8.661
   54    HA   LYS  10           HA       LYS  10  25.410 -14.035   7.867
   55    HB2  LYS  10           2HB      LYS  10  25.105 -12.542   5.848
   56    HG2  LYS  10           2HG      LYS  10  26.845 -10.646   7.414
   57    HD2  LYS  10           2HD      LYS  10  26.343  -9.021   5.698
   58    HE2  LYS  10           2HE      LYS  10  23.779 -10.258   6.686
   59    HZ1  LYS  10           3HZ      LYS  10  24.301  -7.391   6.157
   60    HZ2  LYS  10           1HZ      LYS  10  22.814  -8.151   6.438
   61    HZ3  LYS  10           2HZ      LYS  10  23.638  -8.411   4.982
   62    H    ASP  11           H        ASP  11  28.572 -13.861   7.933
   63    HA   ASP  11           HA       ASP  11  30.279 -15.001   7.029
   64    HB2  ASP  11           2HB      ASP  11  28.684 -16.911   7.046
   65    H    GLN  12           H        GLN  12  28.338 -15.254   4.094
   66    HA   GLN  12           HA       GLN  12  30.398 -13.843   2.631
   67    HB2  GLN  12           2HB      GLN  12  29.363 -15.863   1.663
   68    HG2  GLN  12           2HG      GLN  12  28.681 -13.365   0.124
   69   HE21  GLN  12          1HE2      GLN  12  30.074 -14.597  -2.117
   70   HE22  GLN  12          2HE2      GLN  12  28.951 -15.720  -2.810
   71    H    THR  13           H        THR  13  30.363 -11.706   2.845
   72    HA   THR  13           HA       THR  13  27.782 -10.349   2.475
   73    HB   THR  13           HB       THR  13  28.633  -9.967   4.738
   74    HG1  THR  13           1HG      THR  13  27.629  -8.230   3.351
   75   HG21  THR  13          3HG2      THR  13  31.055  -8.762   3.393
   76   HG22  THR  13          1HG2      THR  13  31.028 -10.263   4.317
   77   HG23  THR  13          2HG2      THR  13  30.709  -8.726   5.123
   78    H    SER  14           H        SER  14  27.665  -8.687   1.042
   79    HA   SER  14           HA       SER  14  30.084  -7.726  -0.262
   80    HB2  SER  14           2HB      SER  14  27.837  -9.039  -1.816
   81    HG   SER  14           HG       SER  14  30.135  -9.992  -0.806
   82    H    ASP  15           H        ASP  15  26.577  -7.639  -0.963
   83    HA   ASP  15           HA       ASP  15  26.765  -4.694  -0.849
   84    HB2  ASP  15           2HB      ASP  15  25.176  -6.334  -2.836
   85    H    GLU  16           H        GLU  16  25.194  -7.485   0.186
   86    HA   GLU  16           HA       GLU  16  22.593  -6.383   0.654
   87    HB2  GLU  16           2HB      GLU  16  22.108  -8.485   1.760
   88    HG2  GLU  16           2HG      GLU  16  24.042  -8.980   3.059
   89    H    VAL  17           H        VAL  17  24.341  -4.620   1.717
   90    HA   VAL  17           HA       VAL  17  23.965  -4.949   4.623
   91    HB   VAL  17           HB       VAL  17  26.051  -3.273   3.204
   92   HG11  VAL  17          1HG1      VAL  17  25.645  -3.759   6.155
   93   HG12  VAL  17          2HG1      VAL  17  26.953  -2.829   5.423
   94   HG13  VAL  17          3HG1      VAL  17  25.288  -2.258   5.299
   95   HG21  VAL  17          3HG2      VAL  17  26.564  -5.642   3.064
   96   HG22  VAL  17          1HG2      VAL  17  27.668  -4.844   4.184
   97   HG23  VAL  17          2HG2      VAL  17  26.333  -5.815   4.804
   98    H    THR  18           H        THR  18  24.335  -2.373   2.177
   99    HA   THR  18           HA       THR  18  22.503  -0.705   3.720
  100    HB   THR  18           HB       THR  18  23.214   1.061   2.010
  101    HG1  THR  18           1HG      THR  18  25.192   0.543   0.925
  102   HG21  THR  18          3HG2      THR  18  25.353   1.467   3.141
  103   HG22  THR  18          1HG2      THR  18  25.324  -0.174   3.788
  104   HG23  THR  18          2HG2      THR  18  24.101   0.995   4.291
  105    H    VAL  19           H        VAL  19  22.853  -2.114   0.488
  106    HA   VAL  19           HA       VAL  19  20.356  -0.934  -0.396
  107    HB   VAL  19           HB       VAL  19  22.407  -1.239  -1.867
  108   HG11  VAL  19          1HG1      VAL  19  22.973  -3.515  -1.274
  109   HG12  VAL  19          2HG1      VAL  19  21.448  -4.090  -1.946
  110   HG13  VAL  19          3HG1      VAL  19  22.668  -3.385  -3.005
  111   HG21  VAL  19          3HG2      VAL  19  20.280  -0.610  -2.810
  112   HG22  VAL  19          1HG2      VAL  19  21.087  -1.753  -3.880
  113   HG23  VAL  19          2HG2      VAL  19  19.762  -2.295  -2.851
  114    H    GLU  20           H        GLU  20  20.900  -3.330   1.644
  115    HA   GLU  20           HA       GLU  20  19.202  -5.380   0.510
  116    HB2  GLU  20           2HB      GLU  20  21.197  -5.491   2.325
  117    HG2  GLU  20           2HG      GLU  20  20.194  -7.451   1.245
  118    H    THR  21           H        THR  21  17.514  -3.664   0.182
  119    HA   THR  21           HA       THR  21  15.547  -3.878   2.282
  120    HB   THR  21           HB       THR  21  16.459  -1.167   1.270
  121    HG1  THR  21           1HG      THR  21  17.314  -2.648   3.327
  122   HG21  THR  21          3HG2      THR  21  14.038  -1.237   1.597
  123   HG22  THR  21          1HG2      THR  21  14.804  -0.255   2.853
  124   HG23  THR  21          2HG2      THR  21  14.267  -1.896   3.222
  125    H    TPO  22           H        TPO  22  13.577  -4.087   1.394
  126    HA   TPO  22           HA       TPO  22  12.972  -4.010  -1.325
  127    HB   TPO  22           HB       TPO  22  11.251  -3.534   1.130
  128   HG21  TPO  22          1HG2      TPO  22   9.314  -3.973  -0.279
  129   HG22  TPO  22          2HG2      TPO  22  10.356  -4.034  -1.700
  130   HG23  TPO  22          3HG2      TPO  22  10.172  -2.527  -0.803
  131    H    SER  23           H        SER  23  12.101  -2.245  -2.636
  132    HA   SER  23           HA       SER  23  13.281   0.264  -1.931
  133    HB2  SER  23           2HB      SER  23  11.485  -0.471  -4.240
  134    HG   SER  23           HG       SER  23  13.870  -1.240  -3.858
  135    H    VAL  24           H        VAL  24  12.351   2.151  -1.326
  136    HA   VAL  24           HA       VAL  24   9.453   2.151  -0.887
  137    HB   VAL  24           HB       VAL  24  10.799   1.523   1.125
  138   HG11  VAL  24          1HG1      VAL  24  12.671   2.996   0.875
  139   HG12  VAL  24          2HG1      VAL  24  11.622   4.407   0.996
  140   HG13  VAL  24          3HG1      VAL  24  11.850   3.356   2.395
  141   HG21  VAL  24          3HG2      VAL  24   9.050   3.974   1.307
  142   HG22  VAL  24          1HG2      VAL  24   8.509   2.294   1.322
  143   HG23  VAL  24          2HG2      VAL  24   9.470   2.921   2.660
  144    H    PHE  25           H        PHE  25   8.448   4.210  -0.925
  145    HA   PHE  25           HA       PHE  25   9.791   6.649  -1.111
  146    HB2  PHE  25           2HB      PHE  25  10.436   5.330  -3.317
  147    HD1  PHE  25           2HD      PHE  25  11.735   7.470  -2.170
  148    HD2  PHE  25           1HD      PHE  25   8.745   7.622  -5.195
  149    HE1  PHE  25           2HE      PHE  25  12.582   9.666  -2.890
  150    HE2  PHE  25           1HE      PHE  25   9.588   9.820  -5.919
  151    HZ   PHE  25           HZ       PHE  25  11.506  10.844  -4.766
  152    H    ARG  26           H        ARG  26   8.089   7.989  -2.967
  153    HA   ARG  26           HA       ARG  26   6.092   9.117  -2.933
  154    HB2  ARG  26           2HB      ARG  26   5.821   6.724  -4.144
  155    HG2  ARG  26           2HG      ARG  26   4.686   8.759  -4.929
  156    HD2  ARG  26           2HD      ARG  26   3.279   8.554  -2.470
  157    HE   ARG  26           HE       ARG  26   1.198   7.952  -3.129
  158   HH11  ARG  26          2HH1      ARG  26   2.820   9.265  -5.960
  159   HH12  ARG  26          1HH1      ARG  26   1.409   9.140  -6.967
  160   HH21  ARG  26          2HH2      ARG  26  -0.661   7.842  -4.475
  161   HH22  ARG  26          1HH2      ARG  26  -0.556   8.360  -6.131
  162    H    ALA  27           H        ALA  27   4.255   6.600  -1.517
  163    HA   ALA  27           HA       ALA  27   3.527   6.047   0.549
  164    HB1  ALA  27           1HB      ALA  27   5.870   7.666   1.502
  165    HB2  ALA  27           2HB      ALA  27   4.960   6.475   2.435
  166    HB3  ALA  27           3HB      ALA  27   5.901   5.962   1.033
  167    H    ASP  28           H        ASP  28   2.847   6.928   2.699
  168    HA   ASP  28           HA       ASP  28   1.233   9.295   2.168
  169    HB2  ASP  28           2HB      ASP  28   0.362   7.074   3.181
  170    H    PHE  29           H        PHE  29   3.610  10.163   2.261
  171    HA   PHE  29           HA       PHE  29   3.837  11.623   4.769
  172    HB2  PHE  29           2HB      PHE  29   6.224  10.135   3.638
  173    HD1  PHE  29           2HD      PHE  29   5.122  10.329   7.138
  174    HD2  PHE  29           1HD      PHE  29   5.414   7.909   3.650
  175    HE1  PHE  29           2HE      PHE  29   4.573   8.334   8.474
  176    HE2  PHE  29           1HE      PHE  29   4.864   5.918   4.976
  177    HZ   PHE  29           HZ       PHE  29   4.437   6.126   7.385
  178    H    LEU  30           H        LEU  30   5.265  10.980   1.595
  179    HA   LEU  30           HA       LEU  30   6.488  13.549   1.416
  180    HB2  LEU  30           2HB      LEU  30   7.418  11.550   0.331
  181    HG   LEU  30           HG       LEU  30   6.646  13.617  -1.735
  182   HD11  LEU  30          1HD1      LEU  30   9.088  13.432   0.033
  183   HD12  LEU  30          2HD1      LEU  30   8.818  14.622  -1.240
  184   HD13  LEU  30          3HD1      LEU  30   7.786  14.612   0.191
  185   HD21  LEU  30          3HD2      LEU  30   8.632  12.826  -2.923
  186   HD22  LEU  30          1HD2      LEU  30   8.866  11.576  -1.701
  187   HD23  LEU  30          2HD2      LEU  30   7.437  11.544  -2.734
  188    H    SER  31           H        SER  31   3.958  12.086  -0.680
  189    HA   SER  31           HA       SER  31   2.469  14.528  -0.725
  190    HB2  SER  31           2HB      SER  31   4.406  15.130  -2.153
  191    HG   SER  31           HG       SER  31   2.460  14.887  -4.087
  192    H    GLU  32           H        GLU  32   0.946  14.406  -2.790
  193    HA   GLU  32           HA       GLU  32  -0.790  13.437  -3.838
  194    HB2  GLU  32           2HB      GLU  32   0.951  11.003  -3.584
  195    HG2  GLU  32           2HG      GLU  32   0.985  11.096  -6.018
  196    H    LEU  33           H        LEU  33  -0.790  13.886  -1.091
  197    HA   LEU  33           HA       LEU  33  -3.046  12.144  -0.373
  198    HB2  LEU  33           2HB      LEU  33  -1.462  13.348   1.821
  199    HG   LEU  33           HG       LEU  33   0.256  12.183   0.368
  200   HD11  LEU  33          1HD1      LEU  33  -0.246  11.243   3.184
  201   HD12  LEU  33          2HD1      LEU  33   1.288  11.114   2.325
  202   HD13  LEU  33          3HD1      LEU  33   0.621  12.704   2.704
  203   HD21  LEU  33          3HD2      LEU  33  -1.328   9.808   1.342
  204   HD22  LEU  33          1HD2      LEU  33  -1.072  10.296  -0.337
  205   HD23  LEU  33          2HD2      LEU  33   0.288   9.717   0.628
  206    H    ASP  34           H        ASP  34  -1.412  14.737   1.186
  207    HA   ASP  34           HA       ASP  34  -1.914  16.870   1.751
  208    HB2  ASP  34           2HB      ASP  34  -3.247  16.896  -0.963
  209    H    ALA  35           H        ALA  35  -4.793  16.641  -0.197
  210    HA   ALA  35           HA       ALA  35  -6.602  16.231   1.955
  211    HB1  ALA  35           1HB      ALA  35  -7.618  18.452   2.012
  212    HB2  ALA  35           2HB      ALA  35  -5.930  18.510   2.518
  213    HB3  ALA  35           3HB      ALA  35  -6.384  19.052   0.903
  214    HA   PRO  36           HA       PRO  36  -9.033  17.249  -2.091
  215    HB2  PRO  36           2HB      PRO  36  -7.043  17.564  -4.205
  216    HG2  PRO  36           2HG      PRO  36  -5.773  19.265  -3.326
  217    HD2  PRO  36           2HD      PRO  36  -5.143  17.547  -1.905
  218    H    ALA  37           H        ALA  37  -9.808  15.265  -2.427
  219    HA   ALA  37           HA       ALA  37  -8.157  13.204  -3.654
  220    HB1  ALA  37           1HB      ALA  37 -11.052  13.148  -2.784
  221    HB2  ALA  37           2HB      ALA  37 -10.131  11.763  -3.376
  222    HB3  ALA  37           3HB      ALA  37  -9.676  12.542  -1.860
  223    H    GLN  38           H        GLN  38  -7.815  14.447  -5.602
  224    HA   GLN  38           HA       GLN  38  -9.915  15.499  -7.154
  225    HB2  GLN  38           2HB      GLN  38  -7.542  16.240  -7.265
  226    HG2  GLN  38           2HG      GLN  38  -7.374  16.558  -9.667
  227   HE21  GLN  38          1HE2      GLN  38  -7.947  18.558  -8.827
  228   HE22  GLN  38          2HE2      GLN  38  -9.592  19.105  -8.810
  229    H    ALA  39           H        ALA  39 -11.398  14.461  -8.235
  230    HA   ALA  39           HA       ALA  39 -10.682  12.257  -9.983
  231    HB1  ALA  39           1HB      ALA  39 -12.444  10.786  -9.151
  232    HB2  ALA  39           2HB      ALA  39 -11.262  11.126  -7.887
  233    HB3  ALA  39           3HB      ALA  39 -12.824  11.947  -7.877
  234    H    GLY  40           H        GLY  40 -11.151  14.098 -11.425
  235    HA2  GLY  40           1HA      GLY  40 -13.986  14.823 -11.612
  236    HA3  GLY  40           2HA      GLY  40 -12.655  15.653 -12.402
  237    H    THR  41           H        THR  41 -14.022  12.371 -12.345
  238    HA   THR  41           HA       THR  41 -14.583  10.901 -13.973
  239    HB   THR  41           HB       THR  41 -14.840  13.231 -15.869
  240    HG1  THR  41           1HG      THR  41 -16.713  13.762 -14.918
  241   HG21  THR  41          3HG2      THR  41 -15.119  10.984 -16.817
  242   HG22  THR  41          1HG2      THR  41 -16.641  11.877 -16.819
  243   HG23  THR  41          2HG2      THR  41 -16.352  10.629 -15.605
  244    H    GLU  42           H        GLU  42 -12.470   9.997 -14.026
  245    HA   GLU  42           HA       GLU  42 -10.660  10.907 -16.116
  246    HB2  GLU  42           2HB      GLU  42  -9.650  10.218 -14.026
  247    HG2  GLU  42           2HG      GLU  42  -8.113   8.460 -14.697
  248    H    SER  43           H        SER  43 -11.785   7.641 -15.264
  249    HA   SER  43           HA       SER  43 -12.234   7.156 -18.137
  250    HB2  SER  43           2HB      SER  43 -11.646   5.065 -16.031
  251    HG   SER  43           HG       SER  43  -9.873   6.541 -17.689
  252    H    ALA  44           H        ALA  44 -13.319   6.211 -14.875
  253    HA   ALA  44           HA       ALA  44 -15.351   5.594 -14.048
  254    HB1  ALA  44           1HB      ALA  44 -17.234   6.996 -14.705
  255    HB2  ALA  44           2HB      ALA  44 -15.774   7.964 -14.510
  256    HB3  ALA  44           3HB      ALA  44 -16.345   7.544 -16.124
  257    H    VAL  45           H        VAL  45 -14.452   3.676 -15.700
  258    HA   VAL  45           HA       VAL  45 -16.558   2.995 -17.580
  259    HB   VAL  45           HB       VAL  45 -15.129   0.942 -18.005
  260   HG11  VAL  45          1HG1      VAL  45 -13.897   3.662 -18.445
  261   HG12  VAL  45          2HG1      VAL  45 -13.460   2.188 -19.311
  262   HG13  VAL  45          3HG1      VAL  45 -15.080   2.865 -19.483
  263   HG21  VAL  45          3HG2      VAL  45 -13.896   0.900 -15.903
  264   HG22  VAL  45          1HG2      VAL  45 -12.783   1.052 -17.263
  265   HG23  VAL  45          2HG2      VAL  45 -13.170   2.462 -16.278
  266    H    SER  46           H        SER  46 -18.301   1.978 -16.937
  267    HA   SER  46           HA       SER  46 -19.733   0.564 -15.904
  268    HB2  SER  46           2HB      SER  46 -17.257  -0.787 -14.809
  269    HG   SER  46           HG       SER  46 -18.868  -1.668 -16.961
  270    H    GLY  47           H        GLY  47 -17.052   1.214 -13.638
  271    HA2  GLY  47           1HA      GLY  47 -18.041   3.112 -12.068
  272    HA3  GLY  47           2HA      GLY  47 -18.968   1.726 -11.506
  273    H    VAL  48           H        VAL  48 -17.252  -0.300 -11.499
  274    HA   VAL  48           HA       VAL  48 -15.854  -1.315 -10.031
  275    HB   VAL  48           HB       VAL  48 -14.012   1.005 -10.472
  276   HG11  VAL  48          1HG1      VAL  48 -13.252  -0.578  -8.807
  277   HG12  VAL  48          2HG1      VAL  48 -13.496  -1.911  -9.933
  278   HG13  VAL  48          3HG1      VAL  48 -12.256  -0.703 -10.256
  279   HG21  VAL  48          3HG2      VAL  48 -13.159  -0.210 -12.446
  280   HG22  VAL  48          1HG2      VAL  48 -14.494  -1.351 -12.284
  281   HG23  VAL  48          2HG2      VAL  48 -14.821   0.344 -12.648
  282    H    GLU  49           H        GLU  49 -17.672  -0.391  -8.548
  283    HA   GLU  49           HA       GLU  49 -16.361   0.709  -6.219
  284    HB2  GLU  49           2HB      GLU  49 -18.170   2.459  -5.942
  285    HG2  GLU  49           2HG      GLU  49 -18.557   2.025  -8.895
  286    H    GLY  50           H        GLY  50 -19.727   0.249  -7.348
  287    HA2  GLY  50           1HA      GLY  50 -20.471  -0.993  -4.871
  288    HA3  GLY  50           2HA      GLY  50 -21.484  -0.816  -6.299
  289    H    LEU  51           H        LEU  51 -18.795  -2.679  -4.964
  290    HA   LEU  51           HA       LEU  51 -19.453  -4.889  -6.786
  291    HB2  LEU  51           2HB      LEU  51 -16.967  -4.532  -5.136
  292    HG   LEU  51           HG       LEU  51 -16.906  -2.656  -6.593
  293   HD11  LEU  51          1HD1      LEU  51 -15.300  -4.913  -7.786
  294   HD12  LEU  51          2HD1      LEU  51 -14.984  -3.192  -8.003
  295   HD13  LEU  51          3HD1      LEU  51 -14.833  -3.920  -6.403
  296   HD21  LEU  51          3HD2      LEU  51 -17.260  -2.821  -8.991
  297   HD22  LEU  51          1HD2      LEU  51 -17.580  -4.551  -8.839
  298   HD23  LEU  51          2HD2      LEU  51 -18.684  -3.381  -8.110
  299    HA   PRO  52           HA       PRO  52 -20.296  -7.220  -3.026
  300    HB2  PRO  52           2HB      PRO  52 -22.956  -7.373  -3.100
  301    HG2  PRO  52           2HG      PRO  52 -23.665  -6.331  -5.001
  302    HD2  PRO  52           2HD      PRO  52 -21.870  -6.238  -6.398
  303    HA   PRO  53           HA       PRO  53 -21.806 -10.295  -6.395
  304    HB2  PRO  53           2HB      PRO  53 -19.940 -10.684  -8.259
  305    HG2  PRO  53           2HG      PRO  53 -18.166  -9.442  -7.506
  306    HD2  PRO  53           2HD      PRO  53 -18.438  -8.256  -5.594
  307    H    GLY  54           H        GLY  54 -20.366 -10.610  -3.946
  308    HA2  GLY  54           1HA      GLY  54 -19.791 -12.612  -2.841
  309    HA3  GLY  54           2HA      GLY  54 -19.302 -13.292  -4.391
  310    H    SER  55           H        SER  55 -18.056 -10.465  -4.694
  311    HA   SER  55           HA       SER  55 -15.619 -10.957  -3.150
  312    HB2  SER  55           2HB      SER  55 -15.388  -9.962  -5.957
  313    HG   SER  55           HG       SER  55 -15.603 -12.737  -5.335
  314    H    ALA  56           H        ALA  56 -14.677  -9.124  -2.386
  315    HA   ALA  56           HA       ALA  56 -15.543  -6.541  -3.521
  316    HB1  ALA  56           1HB      ALA  56 -14.872  -7.145  -0.637
  317    HB2  ALA  56           2HB      ALA  56 -15.211  -5.545  -1.297
  318    HB3  ALA  56           3HB      ALA  56 -16.472  -6.776  -1.278
  319    H    LEU  57           H        LEU  57 -13.721  -4.835  -3.069
  320    HA   LEU  57           HA       LEU  57 -11.153  -5.976  -2.599
  321    HB2  LEU  57           2HB      LEU  57 -10.214  -5.441  -4.855
  322    HG   LEU  57           HG       LEU  57 -13.097  -5.053  -5.588
  323   HD11  LEU  57          1HD1      LEU  57 -12.165  -3.268  -6.984
  324   HD12  LEU  57          2HD1      LEU  57 -11.738  -3.064  -5.286
  325   HD13  LEU  57          3HD1      LEU  57 -10.544  -3.685  -6.427
  326   HD21  LEU  57          3HD2      LEU  57 -10.921  -6.011  -7.444
  327   HD22  LEU  57          1HD2      LEU  57 -12.307  -6.957  -6.904
  328   HD23  LEU  57          2HD2      LEU  57 -12.551  -5.530  -7.911
  329    H    LEU  58           H        LEU  58  -9.624  -4.634  -2.114
  330    HA   LEU  58           HA       LEU  58 -10.085  -1.749  -2.295
  331    HB2  LEU  58           2HB      LEU  58  -7.601  -3.264  -1.492
  332    HG   LEU  58           HG       LEU  58  -9.716  -2.137   0.295
  333   HD11  LEU  58          1HD1      LEU  58  -9.942  -4.502  -0.321
  334   HD12  LEU  58          2HD1      LEU  58  -8.295  -4.798   0.234
  335   HD13  LEU  58          3HD1      LEU  58  -9.538  -4.308   1.385
  336   HD21  LEU  58          3HD2      LEU  58  -8.040  -2.535   2.090
  337   HD22  LEU  58          1HD2      LEU  58  -6.824  -2.764   0.824
  338   HD23  LEU  58          2HD2      LEU  58  -7.634  -1.203   1.002
  339    H    VAL  59           H        VAL  59  -9.084  -0.438  -3.839
  340    HA   VAL  59           HA       VAL  59  -7.162  -1.802  -5.615
  341    HB   VAL  59           HB       VAL  59  -9.293  -1.737  -6.812
  342   HG11  VAL  59          1HG1      VAL  59 -10.381   0.381  -7.390
  343   HG12  VAL  59          2HG1      VAL  59 -10.373   0.086  -5.653
  344   HG13  VAL  59          3HG1      VAL  59  -9.240   1.237  -6.355
  345   HG21  VAL  59          3HG2      VAL  59  -7.309  -1.433  -8.166
  346   HG22  VAL  59          1HG2      VAL  59  -8.634  -0.468  -8.817
  347   HG23  VAL  59          2HG2      VAL  59  -7.351   0.307  -7.885
  348    H    VAL  60           H        VAL  60  -5.327  -0.636  -5.977
  349    HA   VAL  60           HA       VAL  60  -5.046   1.948  -4.769
  350    HB   VAL  60           HB       VAL  60  -2.816   1.679  -4.952
  351   HG11  VAL  60          1HG1      VAL  60  -2.052  -0.630  -5.171
  352   HG12  VAL  60          2HG1      VAL  60  -3.500  -0.502  -4.178
  353   HG13  VAL  60          3HG1      VAL  60  -3.620  -1.083  -5.840
  354   HG21  VAL  60          3HG2      VAL  60  -3.211   0.734  -7.747
  355   HG22  VAL  60          1HG2      VAL  60  -2.537   2.265  -7.195
  356   HG23  VAL  60          2HG2      VAL  60  -1.639   0.768  -6.949
  357    H    LYS  61           H        LYS  61  -5.897   3.628  -5.589
  358    HA   LYS  61           HA       LYS  61  -7.096   3.743  -8.124
  359    HB2  LYS  61           2HB      LYS  61  -7.806   5.013  -6.093
  360    HG2  LYS  61           2HG      LYS  61  -8.361   7.138  -7.139
  361    HD2  LYS  61           2HD      LYS  61  -8.574   5.043  -9.268
  362    HE2  LYS  61           2HE      LYS  61 -10.774   5.922  -9.574
  363    HZ1  LYS  61           3HZ      LYS  61 -10.334   8.137 -10.250
  364    HZ2  LYS  61           1HZ      LYS  61  -8.910   7.256 -10.517
  365    HZ3  LYS  61           2HZ      LYS  61  -9.034   8.293  -9.176
  366    H    ARG  62           H        ARG  62  -4.350   5.543  -6.802
  367    HA   ARG  62           HA       ARG  62  -2.841   5.131  -9.187
  368    HB2  ARG  62           2HB      ARG  62  -4.085   7.779  -8.653
  369    HG2  ARG  62           2HG      ARG  62  -3.065   6.445 -11.154
  370    HD2  ARG  62           2HD      ARG  62  -4.793   8.896 -10.849
  371    HE   ARG  62           HE       ARG  62  -4.267   7.179 -13.101
  372   HH11  ARG  62          2HH1      ARG  62  -4.973  10.495 -12.156
  373   HH12  ARG  62          1HH1      ARG  62  -5.722  10.885 -13.674
  374   HH21  ARG  62          2HH2      ARG  62  -5.222   7.728 -15.094
  375   HH22  ARG  62          1HH2      ARG  62  -5.866   9.327 -15.336
  376    H    GLY  63           H        GLY  63  -0.751   5.194  -8.817
  377    HA2  GLY  63           1HA      GLY  63   0.585   6.661  -6.853
  378    HA3  GLY  63           2HA      GLY  63   0.317   5.008  -6.289
  379    HA   PRO  64           HA       PRO  64   4.256   4.966  -8.627
  380    HB2  PRO  64           2HB      PRO  64   4.476   2.595  -6.848
  381    HG2  PRO  64           2HG      PRO  64   4.526   3.912  -4.938
  382    HD2  PRO  64           2HD      PRO  64   2.285   3.786  -5.517
  383    H    ASN  65           H        ASN  65   2.945   1.801  -7.640
  384    HA   ASN  65           HA       ASN  65   3.178   0.726 -10.288
  385    HB2  ASN  65           2HB      ASN  65   2.965  -0.532  -7.987
  386   HD21  ASN  65          1HD2      ASN  65   0.917  -2.548  -8.416
  387   HD22  ASN  65          2HD2      ASN  65   1.448  -3.479  -9.777
  388    H    ALA  66           H        ALA  66   0.620   1.959  -8.302
  389    HA   ALA  66           HA       ALA  66  -1.576   2.516  -8.638
  390    HB1  ALA  66           1HB      ALA  66  -2.050   3.920 -10.451
  391    HB2  ALA  66           2HB      ALA  66  -0.330   4.144 -10.144
  392    HB3  ALA  66           3HB      ALA  66  -0.859   3.138 -11.490
  393    H    GLY  67           H        GLY  67  -3.610   1.857  -9.490
  394    HA2  GLY  67           1HA      GLY  67  -5.077   0.638 -10.807
  395    HA3  GLY  67           2HA      GLY  67  -3.709   0.029 -11.721
  396    H    SER  68           H        SER  68  -3.168  -0.429  -8.408
  397    HA   SER  68           HA       SER  68  -3.444  -3.299  -8.948
  398    HB2  SER  68           2HB      SER  68  -2.196  -2.040  -6.515
  399    HG   SER  68           HG       SER  68  -1.222  -2.294  -9.142
  400    H    ARG  69           H        ARG  69  -3.977  -4.549  -6.595
  401    HA   ARG  69           HA       ARG  69  -6.209  -3.456  -5.245
  402    HB2  ARG  69           2HB      ARG  69  -7.754  -5.309  -6.521
  403    HG2  ARG  69           2HG      ARG  69  -7.714  -4.934  -8.883
  404    HD2  ARG  69           2HD      ARG  69  -5.774  -6.138  -9.563
  405    HE   ARG  69           HE       ARG  69  -6.411  -7.132  -6.875
  406   HH11  ARG  69          2HH1      ARG  69  -6.410  -7.486 -10.355
  407   HH12  ARG  69          1HH1      ARG  69  -7.031  -9.101 -10.330
  408   HH21  ARG  69          2HH2      ARG  69  -7.214  -9.280  -6.834
  409   HH22  ARG  69          1HH2      ARG  69  -7.497 -10.132  -8.322
  410    H    PHE  70           H        PHE  70  -7.083  -4.844  -3.605
  411    HA   PHE  70           HA       PHE  70  -5.675  -7.380  -3.321
  412    HB2  PHE  70           2HB      PHE  70  -7.676  -6.210  -1.373
  413    HD1  PHE  70           2HD      PHE  70  -4.957  -4.881  -2.819
  414    HD2  PHE  70           1HD      PHE  70  -6.304  -6.063   1.028
  415    HE1  PHE  70           2HE      PHE  70  -3.441  -3.255  -1.809
  416    HE2  PHE  70           1HE      PHE  70  -4.803  -4.405   2.069
  417    HZ   PHE  70           HZ       PHE  70  -3.365  -2.992   0.648
  418    H    LEU  71           H        LEU  71  -6.710  -9.279  -3.707
  419    HA   LEU  71           HA       LEU  71  -9.416  -9.181  -4.742
  420    HB2  LEU  71           2HB      LEU  71  -7.734 -10.421  -5.982
  421    HG   LEU  71           HG       LEU  71  -8.880 -12.322  -6.508
  422   HD11  LEU  71          1HD1      LEU  71  -9.809 -13.899  -4.999
  423   HD12  LEU  71          2HD1      LEU  71  -8.234 -13.428  -4.352
  424   HD13  LEU  71          3HD1      LEU  71  -9.712 -12.758  -3.658
  425   HD21  LEU  71          3HD2      LEU  71 -10.476 -10.495  -6.490
  426   HD22  LEU  71          1HD2      LEU  71 -11.249 -12.032  -6.101
  427   HD23  LEU  71          2HD2      LEU  71 -10.890 -10.876  -4.817
  428    H    LEU  72           H        LEU  72 -10.862  -9.048  -3.086
  429    HA   LEU  72           HA       LEU  72 -10.329 -10.687  -0.735
  430    HB2  LEU  72           2HB      LEU  72 -12.352  -8.497  -1.262
  431    HG   LEU  72           HG       LEU  72 -10.522  -8.441   1.083
  432   HD11  LEU  72          1HD1      LEU  72  -9.735  -7.464  -1.642
  433   HD12  LEU  72          2HD1      LEU  72  -8.885  -7.128  -0.134
  434   HD13  LEU  72          3HD1      LEU  72  -8.973  -8.778  -0.749
  435   HD21  LEU  72          3HD2      LEU  72 -10.828  -6.060   0.810
  436   HD22  LEU  72          1HD2      LEU  72 -11.748  -6.339  -0.669
  437   HD23  LEU  72          2HD2      LEU  72 -12.377  -6.897   0.880
  438    H    ASP  73           H        ASP  73 -11.124 -11.887  -3.231
  439    HA   ASP  73           HA       ASP  73 -13.853 -12.811  -2.811
  440    HB2  ASP  73           2HB      ASP  73 -13.139 -12.332  -5.097
  441    H    GLN  74           H        GLN  74 -10.740 -13.593  -1.839
  442    HA   GLN  74           HA       GLN  74 -11.674 -16.270  -1.042
  443    HB2  GLN  74           2HB      GLN  74  -9.461 -17.159  -1.199
  444    HG2  GLN  74           2HG      GLN  74  -7.864 -15.342  -2.514
  445   HE21  GLN  74          1HE2      GLN  74  -5.819 -15.346  -1.596
  446   HE22  GLN  74          2HE2      GLN  74  -5.443 -16.275  -0.190
  447    H    ALA  75           H        ALA  75 -10.795 -16.986   1.046
  448    HA   ALA  75           HA       ALA  75 -11.745 -15.367   2.995
  449    HB1  ALA  75           1HB      ALA  75 -11.302 -17.748   3.262
  450    HB2  ALA  75           2HB      ALA  75  -9.575 -17.408   3.397
  451    HB3  ALA  75           3HB      ALA  75 -10.690 -16.803   4.621
  452    H    ILE  76           H        ILE  76  -8.311 -15.386   1.996
  453    HA   ILE  76           HA       ILE  76  -8.028 -12.778   3.141
  454    HB   ILE  76           HB       ILE  76  -7.764 -13.886   5.200
  455   HG12  ILE  76          2HG1      ILE  76  -5.940 -12.156   4.447
  456   HG21  ILE  76          1HG2      ILE  76  -7.415 -16.127   4.431
  457   HG22  ILE  76          2HG2      ILE  76  -5.797 -15.721   3.863
  458   HG23  ILE  76          3HG2      ILE  76  -6.159 -15.691   5.588
  459   HD11  ILE  76          3HD1      ILE  76  -3.652 -12.904   4.750
  460   HD12  ILE  76          1HD1      ILE  76  -4.201 -14.578   4.849
  461   HD13  ILE  76          2HD1      ILE  76  -4.386 -13.676   3.344
  462    H    THR  77           H        THR  77  -6.787 -11.634   1.891
  463    HA   THR  77           HA       THR  77  -4.786 -13.006   0.220
  464    HB   THR  77           HB       THR  77  -5.071 -10.824  -1.177
  465    HG1  THR  77           1HG      THR  77  -7.721 -10.801  -0.623
  466   HG21  THR  77          3HG2      THR  77  -6.787 -11.910  -2.499
  467   HG22  THR  77          1HG2      THR  77  -7.186 -12.969  -1.146
  468   HG23  THR  77          2HG2      THR  77  -5.610 -13.094  -1.927
  469    H    SER  78           H        SER  78  -2.691 -12.526   0.689
  470    HA   SER  78           HA       SER  78  -2.021 -10.357   2.457
  471    HB2  SER  78           2HB      SER  78  -0.206 -12.196   0.885
  472    HG   SER  78           HG       SER  78  -0.708 -12.449   3.637
  473    H    ALA  79           H        ALA  79  -1.367  -8.338   1.934
  474    HA   ALA  79           HA       ALA  79  -1.156  -7.731  -0.948
  475    HB1  ALA  79           1HB      ALA  79  -2.426  -6.066   1.202
  476    HB2  ALA  79           2HB      ALA  79  -2.375  -5.704  -0.525
  477    HB3  ALA  79           3HB      ALA  79  -3.291  -7.093   0.056
  478    H    GLY  80           H        GLY  80   0.798  -6.967  -1.471
  479    HA2  GLY  80           1HA      GLY  80   1.788  -4.560  -0.545
  480    HA3  GLY  80           2HA      GLY  80   2.568  -5.791   0.429
  481    H    ARG  81           H        ARG  81   4.308  -6.731  -0.319
  482    HA   ARG  81           HA       ARG  81   4.978  -6.388  -3.166
  483    HB2  ARG  81           2HB      ARG  81   6.638  -5.171  -2.075
  484    HG2  ARG  81           2HG      ARG  81   7.564  -7.471  -3.149
  485    HD2  ARG  81           2HD      ARG  81   7.807  -7.811  -0.341
  486    HE   ARG  81           HE       ARG  81   9.927  -6.661  -0.379
  487   HH11  ARG  81          2HH1      ARG  81   9.780  -9.654  -2.207
  488   HH12  ARG  81          1HH1      ARG  81  11.498  -9.941  -2.118
  489   HH21  ARG  81          2HH2      ARG  81  12.160  -7.012  -0.275
  490   HH22  ARG  81          1HH2      ARG  81  12.857  -8.434  -1.006
  491    H    HIS  82           H        HIS  82   4.514  -8.268  -4.131
  492    HA   HIS  82           HA       HIS  82   4.734 -10.708  -2.529
  493    HB2  HIS  82           2HB      HIS  82   2.409  -9.219  -2.731
  494    HD1  HIS  82           1HD      HIS  82   4.152 -11.511  -0.991
  495    HD2  HIS  82           2HD      HIS  82   0.173 -11.484  -2.206
  496    HE1  HIS  82           1HE      HIS  82   2.944 -13.061   0.579
  497    HE2  HIS  82           2HE      HIS  82   0.586 -13.178  -0.291
  498    HA   PRO  83           HA       PRO  83   5.350 -12.601  -6.592
  499    HB2  PRO  83           2HB      PRO  83   4.649 -15.111  -5.265
  500    HG2  PRO  83           2HG      PRO  83   5.899 -14.938  -3.346
  501    HD2  PRO  83           2HD      PRO  83   4.329 -13.300  -2.871
  502    H    ASP  84           H        ASP  84   3.827 -14.946  -7.189
  503    HA   ASP  84           HA       ASP  84   1.338 -13.647  -7.833
  504    HB2  ASP  84           2HB      ASP  84   2.407 -16.404  -8.452
  505    H    SER  85           H        SER  85   1.298 -13.701  -5.176
  506    HA   SER  85           HA       SER  85  -0.173 -16.041  -4.270
  507    HB2  SER  85           2HB      SER  85   0.401 -13.560  -2.654
  508    HG   SER  85           HG       SER  85   2.205 -14.797  -1.806
  509    H    ASP  86           H        ASP  86  -0.736 -12.516  -3.942
  510    HA   ASP  86           HA       ASP  86  -3.580 -12.931  -4.488
  511    HB2  ASP  86           2HB      ASP  86  -2.746 -11.408  -2.026
  512    H    ILE  87           H        ILE  87  -1.781 -10.317  -2.928
  513    HA   ILE  87           HA       ILE  87  -2.427  -8.546  -5.189
  514    HB   ILE  87           HB       ILE  87  -3.935  -7.572  -3.887
  515   HG12  ILE  87          2HG1      ILE  87  -2.863  -5.988  -2.088
  516   HG21  ILE  87          1HG2      ILE  87  -2.616  -8.929  -1.580
  517   HG22  ILE  87          2HG2      ILE  87  -3.876  -7.716  -1.333
  518   HG23  ILE  87          3HG2      ILE  87  -4.225  -9.183  -2.258
  519   HD11  ILE  87          3HD1      ILE  87  -3.660  -5.103  -4.150
  520   HD12  ILE  87          1HD1      ILE  87  -2.056  -4.451  -3.819
  521   HD13  ILE  87          2HD1      ILE  87  -2.254  -5.733  -5.015
  522    H    PHE  88           H        PHE  88  -0.722  -7.666  -6.035
  523    HA   PHE  88           HA       PHE  88   1.621  -7.101  -4.356
  524    HB2  PHE  88           2HB      PHE  88   2.640  -7.102  -6.868
  525    HD1  PHE  88           2HD      PHE  88   0.672  -6.835  -8.498
  526    HD2  PHE  88           1HD      PHE  88   1.573 -10.466  -6.464
  527    HE1  PHE  88           2HE      PHE  88  -0.628  -8.092 -10.168
  528    HE2  PHE  88           1HE      PHE  88   0.273 -11.725  -8.130
  529    HZ   PHE  88           HZ       PHE  88  -0.827 -10.541  -9.985
  530    H    LEU  89           H        LEU  89   2.277  -5.052  -4.212
  531    HA   LEU  89           HA       LEU  89   1.257  -3.095  -6.157
  532    HB2  LEU  89           2HB      LEU  89   2.450  -2.670  -3.414
  533    HG   LEU  89           HG       LEU  89   0.301  -3.226  -2.822
  534   HD11  LEU  89          1HD1      LEU  89  -0.963  -1.153  -2.475
  535   HD12  LEU  89          2HD1      LEU  89   0.744  -0.970  -2.073
  536   HD13  LEU  89          3HD1      LEU  89   0.121  -0.321  -3.588
  537   HD21  LEU  89          3HD2      LEU  89  -0.708  -1.936  -5.342
  538   HD22  LEU  89          1HD2      LEU  89  -0.470  -3.668  -5.102
  539   HD23  LEU  89          2HD2      LEU  89  -1.672  -2.799  -4.146
  540    H    ASP  90           H        ASP  90   2.831  -3.827  -7.701
  541    HA   ASP  90           HA       ASP  90   4.729  -3.516  -8.911
  542    HB2  ASP  90           2HB      ASP  90   4.749  -1.190  -8.089
  543    H    ASP  91           H        ASP  91   4.478  -4.875  -5.983
  544    HA   ASP  91           HA       ASP  91   5.688  -6.152  -4.584
  545    HB2  ASP  91           2HB      ASP  91   6.546  -8.210  -5.654
  546    H    VAL  92           H        VAL  92   7.085  -3.878  -5.022
  547    HA   VAL  92           HA       VAL  92   9.793  -4.815  -4.457
  548    HB   VAL  92           HB       VAL  92   9.043  -2.767  -6.549
  549   HG11  VAL  92          1HG1      VAL  92  11.822  -3.409  -5.547
  550   HG12  VAL  92          2HG1      VAL  92  11.432  -2.345  -6.899
  551   HG13  VAL  92          3HG1      VAL  92  10.951  -1.904  -5.261
  552   HG21  VAL  92          3HG2      VAL  92   9.001  -5.024  -7.377
  553   HG22  VAL  92          1HG2      VAL  92  10.385  -4.171  -8.059
  554   HG23  VAL  92          2HG2      VAL  92  10.620  -5.321  -6.743
  555    H    THR  93           H        THR  93   7.230  -3.323  -3.230
  556    HA   THR  93           HA       THR  93   8.720  -0.969  -2.240
  557    HB   THR  93           HB       THR  93   6.815   0.430  -2.471
  558    HG1  THR  93           1HG      THR  93   5.007  -1.348  -3.497
  559   HG21  THR  93          3HG2      THR  93   7.817   0.077  -4.644
  560   HG22  THR  93          1HG2      THR  93   6.059   0.132  -4.842
  561   HG23  THR  93          2HG2      THR  93   6.910  -1.418  -4.868
  562    H    VAL  94           H        VAL  94   7.372  -3.805  -1.125
  563    HA   VAL  94           HA       VAL  94   6.610  -2.579   1.445
  564    HB   VAL  94           HB       VAL  94   4.969  -4.836   0.331
  565   HG11  VAL  94          1HG1      VAL  94   3.281  -3.998   1.876
  566   HG12  VAL  94          2HG1      VAL  94   4.789  -4.372   2.711
  567   HG13  VAL  94          3HG1      VAL  94   4.366  -2.694   2.362
  568   HG21  VAL  94          3HG2      VAL  94   3.286  -3.206  -0.423
  569   HG22  VAL  94          1HG2      VAL  94   4.433  -1.902  -0.110
  570   HG23  VAL  94          2HG2      VAL  94   4.786  -3.112  -1.348
  571    H    SER  95           H        SER  95   6.753  -3.995   3.283
  572    HA   SER  95           HA       SER  95   8.679  -6.105   3.097
  573    HB2  SER  95           2HB      SER  95   6.929  -5.254   5.423
  574    HG   SER  95           HG       SER  95   9.676  -4.693   5.037
  575    H    ARG  96           H        ARG  96   7.752  -7.549   1.677
  576    HA   ARG  96           HA       ARG  96   6.249  -8.942   0.706
  577    HB2  ARG  96           2HB      ARG  96   6.552 -10.686   2.170
  578    HG2  ARG  96           2HG      ARG  96   3.761 -10.104   3.050
  579    HD2  ARG  96           2HD      ARG  96   4.572 -12.328   3.516
  580    HE   ARG  96           HE       ARG  96   5.792 -12.262   1.044
  581   HH11  ARG  96          2HH1      ARG  96   3.628 -14.451   2.748
  582   HH12  ARG  96          1HH1      ARG  96   4.304 -15.872   2.008
  583   HH21  ARG  96          2HH2      ARG  96   6.679 -14.128   0.100
  584   HH22  ARG  96          1HH2      ARG  96   6.028 -15.696   0.500
  585    H    ARG  97           H        ARG  97   4.471  -7.568   3.524
  586    HA   ARG  97           HA       ARG  97   2.492  -6.508   1.707
  587    HB2  ARG  97           2HB      ARG  97   0.661  -7.831   2.242
  588    HG2  ARG  97           2HG      ARG  97   0.998  -7.935   4.710
  589    HD2  ARG  97           2HD      ARG  97   2.916 -10.073   3.889
  590    HE   ARG  97           HE       ARG  97   1.120 -10.993   5.451
  591   HH11  ARG  97          2HH1      ARG  97   4.020  -9.333   6.562
  592   HH12  ARG  97          1HH1      ARG  97   4.022 -10.110   8.112
  593   HH21  ARG  97          2HH2      ARG  97   1.085 -11.948   7.510
  594   HH22  ARG  97          1HH2      ARG  97   2.329 -11.575   8.671
  595    H    HIS  98           H        HIS  98   0.987  -5.178   2.633
  596    HA   HIS  98           HA       HIS  98   1.798  -4.044   5.216
  597    HB2  HIS  98           2HB      HIS  98   1.236  -2.054   4.290
  598    HD1  HIS  98           1HD      HIS  98  -0.806  -1.140   5.447
  599    HD2  HIS  98           2HD      HIS  98  -1.780  -3.521   2.146
  600    HE1  HIS  98           1HE      HIS  98  -3.264  -0.798   5.049
  601    HE2  HIS  98           2HE      HIS  98  -3.834  -2.261   3.083
  602    H    ALA  99           H        ALA  99  -0.883  -5.430   3.521
  603    HA   ALA  99           HA       ALA  99  -2.126  -6.054   6.025
  604    HB1  ALA  99           1HB      ALA  99  -4.298  -5.169   5.424
  605    HB2  ALA  99           2HB      ALA  99  -3.098  -3.882   5.526
  606    HB3  ALA  99           3HB      ALA  99  -3.617  -4.483   3.948
  607    H    GLU 100           H        GLU 100  -2.916  -8.005   5.936
  608    HA   GLU 100           HA       GLU 100  -3.524  -9.088   3.284
  609    HB2  GLU 100           2HB      GLU 100  -3.698 -11.102   5.298
  610    HG2  GLU 100           2HG      GLU 100  -1.258  -9.384   5.540
  611    H    PHE 101           H        PHE 101  -5.497  -9.245   2.697
  612    HA   PHE 101           HA       PHE 101  -7.596  -8.027   4.025
  613    HB2  PHE 101           2HB      PHE 101  -8.043  -8.185   1.751
  614    HD1  PHE 101           1HD      PHE 101 -10.128  -8.280   3.633
  615    HD2  PHE 101           2HD      PHE 101  -8.867 -11.383   1.013
  616    HE1  PHE 101           1HE      PHE 101 -12.348  -9.313   3.782
  617    HE2  PHE 101           2HE      PHE 101 -11.095 -12.406   1.157
  618    HZ   PHE 101           HZ       PHE 101 -12.833 -11.376   2.546
  619    H    ARG 102           H        ARG 102  -8.003  -8.712   6.025
  620    HA   ARG 102           HA       ARG 102  -8.294 -11.545   6.385
  621    HB2  ARG 102           2HB      ARG 102  -7.059  -9.920   8.014
  622    HG2  ARG 102           2HG      ARG 102  -7.794 -11.190  10.024
  623    HD2  ARG 102           2HD      ARG 102  -6.980 -13.327   9.251
  624    HE   ARG 102           HE       ARG 102  -5.665 -10.928   8.410
  625   HH11  ARG 102          2HH1      ARG 102  -5.469 -14.427   8.286
  626   HH12  ARG 102          1HH1      ARG 102  -3.731 -14.448   8.166
  627   HH21  ARG 102          2HH2      ARG 102  -3.390 -10.961   8.278
  628   HH22  ARG 102          1HH2      ARG 102  -2.549 -12.472   8.148
  629    H    LEU 103           H        LEU 103 -10.320 -12.246   5.773
  630    HA   LEU 103           HA       LEU 103 -12.600 -10.520   6.066
  631    HB2  LEU 103           2HB      LEU 103 -12.364 -12.225   4.236
  632    HG   LEU 103           HG       LEU 103 -14.679 -11.326   5.112
  633   HD11  LEU 103          1HD1      LEU 103 -15.828 -12.719   3.480
  634   HD12  LEU 103          2HD1      LEU 103 -14.271 -12.172   2.860
  635   HD13  LEU 103          3HD1      LEU 103 -14.457 -13.825   3.443
  636   HD21  LEU 103          3HD2      LEU 103 -14.808 -14.216   5.914
  637   HD22  LEU 103          1HD2      LEU 103 -14.866 -12.817   6.994
  638   HD23  LEU 103          2HD2      LEU 103 -16.161 -13.088   5.830
  639    H    GLU 104           H        GLU 104 -13.328 -10.095   7.976
  640    HA   GLU 104           HA       GLU 104 -13.387 -12.221  10.010
  641    HB2  GLU 104           2HB      GLU 104 -13.173  -9.242  10.514
  642    HG2  GLU 104           2HG      GLU 104 -11.044 -11.348  10.392
  643    H    ASN 105           H        ASN 105 -15.290 -12.591  10.974
  644    HA   ASN 105           HA       ASN 105 -17.526 -12.904  10.799
  645    HB2  ASN 105           2HB      ASN 105 -18.759 -11.445  12.124
  646   HD21  ASN 105          1HD2      ASN 105 -16.136  -9.432  10.837
  647   HD22  ASN 105          2HD2      ASN 105 -16.979  -7.934  11.071
  648    H    ASN 106           H        ASN 106 -16.608 -12.554   8.325
  649    HA   ASN 106           HA       ASN 106 -17.486 -12.554   6.237
  650    HB2  ASN 106           2HB      ASN 106 -19.968 -11.613   7.612
  651   HD21  ASN 106          1HD2      ASN 106 -20.030 -13.305   9.044
  652   HD22  ASN 106          2HD2      ASN 106 -20.229 -14.952   8.548
  653    H    GLU 107           H        GLU 107 -16.462  -9.929   7.675
  654    HA   GLU 107           HA       GLU 107 -17.130  -8.331   5.317
  655    HB2  GLU 107           2HB      GLU 107 -16.836  -6.305   6.612
  656    HG2  GLU 107           2HG      GLU 107 -16.425  -8.094   8.977
  657    H    PHE 108           H        PHE 108 -15.459  -6.982   4.510
  658    HA   PHE 108           HA       PHE 108 -12.916  -8.386   4.723
  659    HB2  PHE 108           2HB      PHE 108 -13.325  -6.233   2.680
  660    HD1  PHE 108           1HD      PHE 108 -13.740  -9.834   2.018
  661    HD2  PHE 108           2HD      PHE 108 -15.747  -6.082   2.365
  662    HE1  PHE 108           1HE      PHE 108 -15.732 -10.789   0.936
  663    HE2  PHE 108           2HE      PHE 108 -17.736  -7.045   1.288
  664    HZ   PHE 108           HZ       PHE 108 -17.731  -9.400   0.575
  665    H    ASN 109           H        ASN 109 -11.132  -7.495   5.565
  666    HA   ASN 109           HA       ASN 109 -11.167  -4.628   6.276
  667    HB2  ASN 109           2HB      ASN 109 -10.432  -6.931   8.134
  668   HD21  ASN 109          1HD2      ASN 109 -12.526  -7.818   7.911
  669   HD22  ASN 109          2HD2      ASN 109 -13.884  -7.073   8.674
  670    H    VAL 110           H        VAL 110  -8.921  -3.815   6.754
  671    HA   VAL 110           HA       VAL 110  -6.905  -5.561   5.495
  672    HB   VAL 110           HB       VAL 110  -5.608  -3.692   4.920
  673   HG11  VAL 110          1HG1      VAL 110  -8.486  -2.943   4.578
  674   HG12  VAL 110          2HG1      VAL 110  -7.134  -2.314   3.635
  675   HG13  VAL 110          3HG1      VAL 110  -7.550  -4.026   3.547
  676   HG21  VAL 110          3HG2      VAL 110  -7.381  -1.965   6.651
  677   HG22  VAL 110          1HG2      VAL 110  -5.704  -2.405   6.982
  678   HG23  VAL 110          2HG2      VAL 110  -6.091  -1.384   5.597
  679    H    VAL 111           H        VAL 111  -5.383  -6.441   6.689
  680    HA   VAL 111           HA       VAL 111  -5.155  -5.541   9.474
  681    HB   VAL 111           HB       VAL 111  -4.503  -8.124   8.097
  682   HG11  VAL 111          1HG1      VAL 111  -3.447  -7.294  10.800
  683   HG12  VAL 111          2HG1      VAL 111  -3.308  -8.899  10.082
  684   HG13  VAL 111          3HG1      VAL 111  -2.477  -7.524   9.338
  685   HG21  VAL 111          3HG2      VAL 111  -5.802  -9.052   9.955
  686   HG22  VAL 111          1HG2      VAL 111  -5.993  -7.433  10.628
  687   HG23  VAL 111          2HG2      VAL 111  -6.717  -7.832   9.068
  688    H    ASP 112           H        ASP 112  -3.631  -4.094   9.829
  689    HA   ASP 112           HA       ASP 112  -1.390  -3.777   8.057
  690    HB2  ASP 112           2HB      ASP 112  -2.198  -1.796   9.122
  691    H    VAL 113           H        VAL 113   0.355  -5.025   8.096
  692    HA   VAL 113           HA       VAL 113   0.989  -6.496  10.575
  693    HB   VAL 113           HB       VAL 113   2.027  -8.209   9.064
  694   HG11  VAL 113          1HG1      VAL 113  -0.101  -9.246   8.425
  695   HG12  VAL 113          2HG1      VAL 113  -0.174  -8.566  10.051
  696   HG13  VAL 113          3HG1      VAL 113  -0.927  -7.710   8.702
  697   HG21  VAL 113          3HG2      VAL 113   0.557  -6.674   6.928
  698   HG22  VAL 113          1HG2      VAL 113   2.309  -6.799   7.098
  699   HG23  VAL 113          2HG2      VAL 113   1.354  -8.233   6.718
  700    H    GLY 114           H        GLY 114   2.048  -4.199   8.399
  701    HA2  GLY 114           1HA      GLY 114   4.170  -3.159   9.266
  702    HA3  GLY 114           2HA      GLY 114   4.872  -4.745   9.013
  703    H    SER 115           H        SER 115   3.604  -1.889   7.491
  704    HA   SER 115           HA       SER 115   4.372  -2.834   4.836
  705    HB2  SER 115           2HB      SER 115   2.253  -1.700   4.976
  706    HG   SER 115           HG       SER 115   3.004   0.438   3.870
  707    H    LEU 116           H        LEU 116   6.019  -1.781   3.573
  708    HA   LEU 116           HA       LEU 116   8.245  -1.071   5.152
  709    HB2  LEU 116           2HB      LEU 116   8.318  -2.095   2.868
  710    HG   LEU 116           HG       LEU 116   9.989   0.376   3.314
  711   HD11  LEU 116          1HD1      LEU 116  10.580  -2.543   3.783
  712   HD12  LEU 116          2HD1      LEU 116  11.689  -1.199   4.055
  713   HD13  LEU 116          3HD1      LEU 116  10.226  -1.349   5.030
  714   HD21  LEU 116          3HD2      LEU 116   9.983  -0.147   0.972
  715   HD22  LEU 116          1HD2      LEU 116  11.528  -0.632   1.678
  716   HD23  LEU 116          2HD2      LEU 116  10.302  -1.847   1.314
  717    H    ASN 117           H        ASN 117   6.410   1.004   2.850
  718    HA   ASN 117           HA       ASN 117   7.515   3.431   3.844
  719    HB2  ASN 117           2HB      ASN 117   6.277   4.441   2.263
  720   HD21  ASN 117          1HD2      ASN 117   3.759   2.083   1.993
  721   HD22  ASN 117          2HD2      ASN 117   2.492   3.081   2.617
  722    H    GLY 118           H        GLY 118   4.818   1.394   4.687
  723    HA2  GLY 118           1HA      GLY 118   4.107   1.643   7.096
  724    HA3  GLY 118           2HA      GLY 118   3.884   3.338   6.683
  725    H    THR 119           H        THR 119   1.851   1.948   7.728
  726    HA   THR 119           HA       THR 119  -0.031   1.615   5.496
  727    HB   THR 119           HB       THR 119  -0.126   0.572   8.327
  728    HG1  THR 119           1HG      THR 119   0.419  -1.265   7.444
  729   HG21  THR 119          3HG2      THR 119  -2.358   1.346   7.697
  730   HG22  THR 119          1HG2      THR 119  -2.298  -0.415   7.769
  731   HG23  THR 119          2HG2      THR 119  -2.272   0.405   6.209
  732    H    TYR 120           H        TYR 120  -1.374   3.305   5.172
  733    HA   TYR 120           HA       TYR 120  -2.544   4.589   7.536
  734    HB2  TYR 120           2HB      TYR 120  -1.202   5.998   5.243
  735    HD1  TYR 120           2HD      TYR 120   0.958   5.502   6.309
  736    HD2  TYR 120           1HD      TYR 120  -2.121   7.586   8.373
  737    HE1  TYR 120           2HE      TYR 120   2.593   6.252   7.981
  738    HE2  TYR 120           1HE      TYR 120  -0.496   8.347  10.046
  739    HH   TYR 120           HH       TYR 120   1.707   7.617  10.939
  740    H    VAL 121           H        VAL 121  -4.620   3.763   7.262
  741    HA   VAL 121           HA       VAL 121  -5.826   4.167   4.646
  742    HB   VAL 121           HB       VAL 121  -7.392   2.574   5.132
  743   HG11  VAL 121          1HG1      VAL 121  -5.273   1.503   5.047
  744   HG12  VAL 121          2HG1      VAL 121  -5.082   1.703   6.788
  745   HG13  VAL 121          3HG1      VAL 121  -6.349   0.653   6.156
  746   HG21  VAL 121          3HG2      VAL 121  -8.076   1.771   7.335
  747   HG22  VAL 121          1HG2      VAL 121  -7.008   2.973   8.069
  748   HG23  VAL 121          2HG2      VAL 121  -8.388   3.496   7.103
  749    H    ASN 122           H        ASN 122  -7.236   5.755   4.298
  750    HA   ASN 122           HA       ASN 122  -8.543   7.583   4.629
  751    HB2  ASN 122           2HB      ASN 122  -8.988   6.428   7.398
  752   HD21  ASN 122          1HD2      ASN 122  -8.854   4.847   4.961
  753   HD22  ASN 122          2HD2      ASN 122 -10.420   4.166   4.747
  754    H    ARG 123           H        ARG 123  -5.710   7.727   5.130
  755    HA   ARG 123           HA       ARG 123  -4.082   8.956   6.114
  756    HB2  ARG 123           2HB      ARG 123  -6.438  10.710   6.047
  757    HG2  ARG 123           2HG      ARG 123  -4.739  10.669   4.265
  758    HD2  ARG 123           2HD      ARG 123  -2.759  10.260   5.615
  759    HE   ARG 123           HE       ARG 123  -3.563  12.587   7.078
  760   HH11  ARG 123          2HH1      ARG 123  -0.807  10.613   6.159
  761   HH12  ARG 123          1HH1      ARG 123   0.179  11.172   7.483
  762   HH21  ARG 123          2HH2      ARG 123  -2.294  13.282   8.821
  763   HH22  ARG 123          1HH2      ARG 123  -0.668  12.690   9.010
  764    H    GLU 124           H        GLU 124  -5.454   6.970   7.833
  765    HA   GLU 124           HA       GLU 124  -4.210   7.948  10.284
  766    HB2  GLU 124           2HB      GLU 124  -6.031   7.276  11.720
  767    HG2  GLU 124           2HG      GLU 124  -7.575   6.576   9.235
  768    HA   PRO 125           HA       PRO 125  -2.542   3.829  10.263
  769    HB2  PRO 125           2HB      PRO 125  -2.121   4.226  13.147
  770    HG2  PRO 125           2HG      PRO 125  -1.204   6.330  13.074
  771    HD2  PRO 125           2HD      PRO 125  -3.371   6.921  12.538
  772    H    VAL 126           H        VAL 126  -3.754   2.023  10.337
  773    HA   VAL 126           HA       VAL 126  -5.679   1.727  12.548
  774    HB   VAL 126           HB       VAL 126  -7.182   0.526  11.003
  775   HG11  VAL 126          1HG1      VAL 126  -7.561   2.873  11.456
  776   HG12  VAL 126          2HG1      VAL 126  -6.462   3.326  10.151
  777   HG13  VAL 126          3HG1      VAL 126  -7.979   2.501   9.781
  778   HG21  VAL 126          3HG2      VAL 126  -5.763  -0.309   9.308
  779   HG22  VAL 126          1HG2      VAL 126  -6.765   0.908   8.508
  780   HG23  VAL 126          2HG2      VAL 126  -5.106   1.291   8.963
  781    H    ASP 127           H        ASP 127  -6.404  -0.595  12.806
  782    HA   ASP 127           HA       ASP 127  -4.057  -2.347  12.670
  783    HB2  ASP 127           2HB      ASP 127  -5.194  -1.988  14.874
  784    H    SER 128           H        SER 128  -7.582  -2.685  12.370
  785    HA   SER 128           HA       SER 128  -7.234  -4.114   9.855
  786    HB2  SER 128           2HB      SER 128  -7.268  -5.863  11.590
  787    HG   SER 128           HG       SER 128  -9.195  -6.979  10.810
  788    H    ALA 129           H        ALA 129  -8.145  -2.463   8.762
  789    HA   ALA 129           HA       ALA 129 -10.720  -1.396   9.671
  790    HB1  ALA 129           1HB      ALA 129  -8.837  -0.314   7.583
  791    HB2  ALA 129           2HB      ALA 129 -10.294   0.474   8.190
  792    HB3  ALA 129           3HB      ALA 129  -8.917   0.219   9.264
  793    H    VAL 130           H        VAL 130 -12.500  -1.930   8.773
  794    HA   VAL 130           HA       VAL 130 -12.698  -3.716   6.599
  795    HB   VAL 130           HB       VAL 130 -14.371  -3.609   8.386
  796   HG11  VAL 130          1HG1      VAL 130 -15.116  -0.940   7.214
  797   HG12  VAL 130          2HG1      VAL 130 -15.953  -1.772   8.525
  798   HG13  VAL 130          3HG1      VAL 130 -14.299  -1.204   8.754
  799   HG21  VAL 130          3HG2      VAL 130 -15.085  -4.556   6.267
  800   HG22  VAL 130          1HG2      VAL 130 -16.413  -3.660   7.009
  801   HG23  VAL 130          2HG2      VAL 130 -15.512  -2.950   5.670
  802    H    LEU 131           H        LEU 131 -13.529  -3.387   4.559
  803    HA   LEU 131           HA       LEU 131 -12.640  -1.167   3.115
  804    HB2  LEU 131           2HB      LEU 131 -14.600  -3.345   2.503
  805    HG   LEU 131           HG       LEU 131 -11.986  -2.642   1.136
  806   HD11  LEU 131          1HD1      LEU 131 -11.211  -4.754   1.992
  807   HD12  LEU 131          2HD1      LEU 131 -11.680  -3.685   3.315
  808   HD13  LEU 131          3HD1      LEU 131 -12.745  -5.004   2.825
  809   HD21  LEU 131          3HD2      LEU 131 -13.976  -4.832   0.607
  810   HD22  LEU 131          1HD2      LEU 131 -13.691  -3.424  -0.416
  811   HD23  LEU 131          2HD2      LEU 131 -12.417  -4.622  -0.190
  812    H    ALA 132           H        ALA 132 -13.626   0.611   2.272
  813    HA   ALA 132           HA       ALA 132 -16.450   1.080   2.653
  814    HB1  ALA 132           1HB      ALA 132 -16.120   3.273   3.694
  815    HB2  ALA 132           2HB      ALA 132 -15.537   1.971   4.733
  816    HB3  ALA 132           3HB      ALA 132 -14.390   2.952   3.819
  817    H    ASN 133           H        ASN 133 -17.232   2.225   0.982
  818    HA   ASN 133           HA       ASN 133 -15.514   2.389  -1.267
  819    HB2  ASN 133           2HB      ASN 133 -17.508   2.966  -2.515
  820   HD21  ASN 133          1HD2      ASN 133 -18.593   4.861  -2.432
  821   HD22  ASN 133          2HD2      ASN 133 -19.798   5.239  -1.249
  822    H    GLY 134           H        GLY 134 -14.248   3.983  -1.845
  823    HA2  GLY 134           1HA      GLY 134 -13.915   6.219  -2.577
  824    HA3  GLY 134           2HA      GLY 134 -15.165   6.742  -1.463
  825    H    ASP 135           H        ASP 135 -13.312   4.655   0.256
  826    HA   ASP 135           HA       ASP 135 -11.707   6.870   1.336
  827    HB2  ASP 135           2HB      ASP 135 -12.630   4.299   2.633
  828    H    GLU 136           H        GLU 136  -9.494   6.486   1.927
  829    HA   GLU 136           HA       GLU 136  -8.358   4.615  -0.030
  830    HB2  GLU 136           2HB      GLU 136  -6.340   6.407   0.531
  831    HG2  GLU 136           2HG      GLU 136  -7.225   8.595   0.104
  832    H    VAL 137           H        VAL 137  -6.220   3.810   0.288
  833    HA   VAL 137           HA       VAL 137  -5.354   3.450   3.082
  834    HB   VAL 137           HB       VAL 137  -5.332   1.238   1.011
  835   HG11  VAL 137          1HG1      VAL 137  -4.736  -0.209   2.909
  836   HG12  VAL 137          2HG1      VAL 137  -3.538   1.053   2.630
  837   HG13  VAL 137          3HG1      VAL 137  -4.685   1.207   3.957
  838   HG21  VAL 137          3HG2      VAL 137  -7.176   1.577   3.364
  839   HG22  VAL 137          1HG2      VAL 137  -7.622   1.697   1.661
  840   HG23  VAL 137          2HG2      VAL 137  -7.078   0.156   2.326
  841    H    GLN 138           H        GLN 138  -3.215   3.950   3.274
  842    HA   GLN 138           HA       GLN 138  -1.566   3.879   0.870
  843    HB2  GLN 138           2HB      GLN 138  -1.310   5.867   2.248
  844    HG2  GLN 138           2HG      GLN 138   1.062   5.905   2.586
  845   HE21  GLN 138          1HE2      GLN 138   0.680   6.905   0.605
  846   HE22  GLN 138          2HE2      GLN 138   1.002   6.067  -0.871
  847    H    ILE 139           H        ILE 139  -0.563   2.115   0.379
  848    HA   ILE 139           HA       ILE 139   0.852   0.692   2.508
  849    HB   ILE 139           HB       ILE 139  -0.338  -1.138   2.233
  850   HG12  ILE 139          2HG1      ILE 139   0.988  -1.106  -0.451
  851   HG21  ILE 139          1HG2      ILE 139  -1.562  -0.200  -0.316
  852   HG22  ILE 139          2HG2      ILE 139  -2.110  -1.517   0.734
  853   HG23  ILE 139          3HG2      ILE 139  -2.180   0.156   1.300
  854   HD11  ILE 139          3HD1      ILE 139  -0.426  -3.466   0.737
  855   HD12  ILE 139          1HD1      ILE 139  -1.020  -2.518  -0.628
  856   HD13  ILE 139          2HD1      ILE 139   0.492  -3.407  -0.763
  857    H    GLY 140           H        GLY 140   2.942   0.544   2.084
  858    HA2  GLY 140           1HA      GLY 140   4.857   0.117   0.807
  859    HA3  GLY 140           2HA      GLY 140   3.831  -0.093  -0.602
  860    H    LYS 141           H        LYS 141   2.817   2.062  -1.405
  861    HA   LYS 141           HA       LYS 141   3.648   4.548  -0.503
  862    HB2  LYS 141           2HB      LYS 141   5.182   5.252  -2.332
  863    HG2  LYS 141           2HG      LYS 141   5.398   2.318  -2.898
  864    HD2  LYS 141           2HD      LYS 141   7.052   4.681  -3.778
  865    HE2  LYS 141           2HE      LYS 141   6.949   1.863  -4.780
  866    HZ1  LYS 141           3HZ      LYS 141   8.862   2.241  -6.029
  867    HZ2  LYS 141           1HZ      LYS 141   9.274   2.803  -4.484
  868    HZ3  LYS 141           2HZ      LYS 141   8.868   3.906  -5.708
  869    H    PHE 142           H        PHE 142   1.308   3.207  -1.493
  870    HA   PHE 142           HA       PHE 142   0.678   4.621  -4.027
  871    HB2  PHE 142           2HB      PHE 142  -0.519   1.929  -3.251
  872    HD1  PHE 142           2HD      PHE 142   2.053   1.787  -2.247
  873    HD2  PHE 142           1HD      PHE 142   0.858   1.570  -6.340
  874    HE1  PHE 142           2HE      PHE 142   4.093   0.529  -2.790
  875    HE2  PHE 142           1HE      PHE 142   2.901   0.311  -6.867
  876    HZ   PHE 142           HZ       PHE 142   4.517  -0.213  -5.098
  877    H    ARG 143           H        ARG 143  -1.501   5.444  -4.132
  878    HA   ARG 143           HA       ARG 143  -2.869   5.466  -1.544
  879    HB2  ARG 143           2HB      ARG 143  -2.392   7.641  -2.717
  880    HG2  ARG 143           2HG      ARG 143  -5.370   7.449  -2.631
  881    HD2  ARG 143           2HD      ARG 143  -3.700   9.540  -2.692
  882    HE   ARG 143           HE       ARG 143  -2.581   9.391  -0.640
  883   HH11  ARG 143          2HH1      ARG 143  -6.024   9.712  -0.307
  884   HH12  ARG 143          1HH1      ARG 143  -6.022   9.724   1.431
  885   HH21  ARG 143          2HH2      ARG 143  -2.543   9.464   1.726
  886   HH22  ARG 143          1HH2      ARG 143  -4.048   9.654   2.563
  887    H    LEU 144           H        LEU 144  -4.025   3.687  -1.363
  888    HA   LEU 144           HA       LEU 144  -5.529   2.622  -3.625
  889    HB2  LEU 144           2HB      LEU 144  -5.092   1.590  -0.822
  890    HG   LEU 144           HG       LEU 144  -3.997   0.655  -3.455
  891   HD11  LEU 144          1HD1      LEU 144  -2.653   2.302  -2.279
  892   HD12  LEU 144          2HD1      LEU 144  -2.689   1.307  -0.824
  893   HD13  LEU 144          3HD1      LEU 144  -1.865   0.725  -2.271
  894   HD21  LEU 144          3HD2      LEU 144  -3.198  -1.325  -2.271
  895   HD22  LEU 144          1HD2      LEU 144  -4.118  -0.837  -0.847
  896   HD23  LEU 144          2HD2      LEU 144  -4.961  -1.258  -2.340
  897    H    VAL 145           H        VAL 145  -7.788   1.968  -3.258
  898    HA   VAL 145           HA       VAL 145  -9.116   3.247  -1.004
  899    HB   VAL 145           HB       VAL 145  -9.946   4.891  -2.286
  900   HG11  VAL 145          1HG1      VAL 145  -9.896   4.877  -4.768
  901   HG12  VAL 145          2HG1      VAL 145  -8.322   4.625  -4.006
  902   HG13  VAL 145          3HG1      VAL 145  -9.198   3.258  -4.695
  903   HG21  VAL 145          3HG2      VAL 145 -11.969   3.682  -2.112
  904   HG22  VAL 145          1HG2      VAL 145 -11.877   4.240  -3.784
  905   HG23  VAL 145          2HG2      VAL 145 -11.490   2.559  -3.388
  906    H    PHE 146           H        PHE 146 -10.946   2.115  -0.287
  907    HA   PHE 146           HA       PHE 146 -11.124  -0.614  -1.284
  908    HB2  PHE 146           2HB      PHE 146 -13.145   0.249   0.676
  909    HD1  PHE 146           2HD      PHE 146 -12.105   2.380   1.546
  910    HD2  PHE 146           1HD      PHE 146 -10.363  -1.466   2.072
  911    HE1  PHE 146           2HE      PHE 146 -10.831   3.225   3.477
  912    HE2  PHE 146           1HE      PHE 146  -9.097  -0.634   4.013
  913    HZ   PHE 146           HZ       PHE 146  -9.332   1.715   4.717
  914    H    LEU 147           H        LEU 147 -12.742  -1.422  -2.546
  915    HA   LEU 147           HA       LEU 147 -15.165   0.221  -2.820
  916    HB2  LEU 147           2HB      LEU 147 -13.601  -1.118  -5.003
  917    HG   LEU 147           HG       LEU 147 -14.347   1.021  -6.231
  918   HD11  LEU 147          1HD1      LEU 147 -15.966   1.790  -4.594
  919   HD12  LEU 147          2HD1      LEU 147 -14.694   1.921  -3.376
  920   HD13  LEU 147          3HD1      LEU 147 -14.669   2.970  -4.796
  921   HD21  LEU 147          3HD2      LEU 147 -12.320   1.168  -4.017
  922   HD22  LEU 147          1HD2      LEU 147 -12.049   0.534  -5.640
  923   HD23  LEU 147          2HD2      LEU 147 -12.413   2.245  -5.408
  924    H    THR 148           H        THR 148 -16.995  -0.780  -2.490
  925    HA   THR 148           HA       THR 148 -17.481  -3.475  -3.207
  926    HB   THR 148           HB       THR 148 -16.225  -3.844  -1.079
  927    HG1  THR 148           1HG      THR 148 -17.996  -5.212  -1.881
  928   HG21  THR 148          3HG2      THR 148 -17.290  -3.280   1.050
  929   HG22  THR 148          1HG2      THR 148 -18.583  -2.442   0.193
  930   HG23  THR 148          2HG2      THR 148 -16.933  -1.820   0.124
  931    H    GLY 149           H        GLY 149 -19.694  -3.923  -3.187
  932    HA2  GLY 149           1HA      GLY 149 -21.362  -1.689  -3.527
  933    HA3  GLY 149           2HA      GLY 149 -21.892  -3.360  -3.466
  934    HA   PRO 150           HA       PRO 150 -22.833  -1.273   0.706
  935    HB2  PRO 150           2HB      PRO 150 -23.775   1.325   0.051
  936    HG2  PRO 150           2HG      PRO 150 -22.395   2.108  -1.576
  937    HD2  PRO 150           2HD      PRO 150 -22.946   0.273  -2.859
  938    H    LYS 151           H        LYS 151 -24.808  -1.905   1.340
  939    HA   LYS 151           HA       LYS 151 -26.794  -2.539  -0.523
  940    HB2  LYS 151           2HB      LYS 151 -28.246  -2.965   1.459
  941    HG2  LYS 151           2HG      LYS 151 -25.873  -1.967   3.020
  942    HD2  LYS 151           2HD      LYS 151 -27.186  -2.643   4.992
  943    HE2  LYS 151           2HE      LYS 151 -26.855  -5.076   4.798
  944    HZ1  LYS 151           3HZ      LYS 151 -24.685  -3.448   3.585
  945    HZ2  LYS 151           1HZ      LYS 151 -24.494  -5.022   4.191
  946    HZ3  LYS 151           2HZ      LYS 151 -24.910  -3.753   5.236
  947    H    GLN 152           H        GLN 152 -28.082  -1.267  -1.606
  948    HA   GLN 152           HA       GLN 152 -28.629   1.428  -0.682
  949    HB2  GLN 152           2HB      GLN 152 -29.393   0.010  -3.242
  950    HG2  GLN 152           2HG      GLN 152 -26.993   0.448  -3.106
  951   HE21  GLN 152          1HE2      GLN 152 -26.123   1.421  -1.315
  952   HE22  GLN 152          2HE2      GLN 152 -25.930   3.136  -1.171
  953    H    GLY 153           H        GLY 153 -29.812   0.197   1.163
  954    HA2  GLY 153           1HA      GLY 153 -32.464  -0.743   0.563
  955    HA3  GLY 153           2HA      GLY 153 -31.799  -0.436   2.164
  956    H    GLU 154           H        GLU 154 -32.593   1.442  -0.731
  957    HA   GLU 154           HA       GLU 154 -34.008   3.377   0.979
  958    HB2  GLU 154           2HB      GLU 154 -32.286   4.001  -1.428
  959    HG2  GLU 154           2HG      GLU 154 -31.805   4.709   1.456
  960    H    ASP 155           H        ASP 155 -36.078   3.459   0.435
  961    HA   ASP 155           HA       ASP 155 -36.903   2.850  -2.297
  962    HB2  ASP 155           2HB      ASP 155 -39.201   2.942  -1.415
  963    H    ASP 156           H        ASP 156 -39.265   4.610  -2.057
  964    HA   ASP 156           HA       ASP 156 -39.952   6.732  -2.467
  965    HB2  ASP 156           2HB      ASP 156 -38.538   7.318  -0.453
  966    H    GLY 157           H        GLY 157 -38.479   8.900  -3.658
  967    HA2  GLY 157           1HA      GLY 157 -37.596   9.435  -5.774
  968    HA3  GLY 157           2HA      GLY 157 -37.479   7.714  -6.135
  969    H    SER 158           H        SER 158 -39.720   6.610  -6.112
  970    HA   SER 158           HA       SER 158 -41.681   8.282  -7.512
  971    HB2  SER 158           2HB      SER 158 -41.674   5.276  -7.076
  972    HG   SER 158           HG       SER 158 -40.891   5.104  -9.122
  973    H    THR 159           H        THR 159 -42.152   9.436  -5.520
  974    HA   THR 159           HA       THR 159 -42.959   8.027  -3.171
  975    HB   THR 159           HB       THR 159 -43.446  10.948  -3.771
  976    HG1  THR 159           1HG      THR 159 -41.134  10.002  -2.423
  977   HG21  THR 159          3HG2      THR 159 -44.528  10.070  -1.749
  978   HG22  THR 159          1HG2      THR 159 -43.237  11.204  -1.350
  979   HG23  THR 159          2HG2      THR 159 -42.971   9.470  -1.177
  980    H    GLY 160           H        GLY 160 -44.610   6.701  -4.230
  981    HA2  GLY 160           1HA      GLY 160 -47.095   7.988  -4.975
  982    HA3  GLY 160           2HA      GLY 160 -46.784   6.257  -4.925
  983    H    GLY 161           H        GLY 161 -47.129   9.052  -2.763
  984    HA2  GLY 161           1HA      GLY 161 -48.997   7.549  -1.127
  985    HA3  GLY 161           2HA      GLY 161 -47.480   7.959  -0.336
  986    HA   PRO 162           HA       PRO 162 -49.237  11.841   0.811
  987    HB2  PRO 162           2HB      PRO 162 -46.549  13.020   0.589
  988    HG2  PRO 162           2HG      PRO 162 -45.357  11.352   1.662
  989    HD2  PRO 162           2HD      PRO 162 -45.828  10.314  -0.368
  Start of MODEL   12
    1    H1   VAL   1           H        VAL   1  19.955  -3.102 -26.325
    2    HA   VAL   1           HA       VAL   1  22.493  -2.628 -27.608
    3    HB   VAL   1           HB       VAL   1  21.021  -2.428 -29.698
    4   HG11  VAL   1          1HG1      VAL   1  20.726  -4.860 -29.831
    5   HG12  VAL   1          2HG1      VAL   1  22.293  -4.427 -29.144
    6   HG13  VAL   1          3HG1      VAL   1  20.994  -4.981 -28.091
    7   HG21  VAL   1          3HG2      VAL   1  18.780  -3.398 -29.521
    8   HG22  VAL   1          1HG2      VAL   1  18.955  -3.493 -27.769
    9   HG23  VAL   1          2HG2      VAL   1  18.912  -1.920 -28.566
   10    H    THR   2           H        THR   2  23.113  -0.651 -26.694
   11    HA   THR   2           HA       THR   2  23.513   1.581 -26.851
   12    HB   THR   2           HB       THR   2  21.453   1.563 -29.069
   13    HG1  THR   2           1HG      THR   2  24.058   0.704 -28.908
   14   HG21  THR   2          3HG2      THR   2  21.854   3.814 -28.169
   15   HG22  THR   2          1HG2      THR   2  22.513   3.647 -29.797
   16   HG23  THR   2          2HG2      THR   2  23.588   3.598 -28.401
   17    H    ASP   3           H        ASP   3  22.794   2.172 -24.857
   18    HA   ASP   3           HA       ASP   3  19.970   2.797 -24.482
   19    HB2  ASP   3           2HB      ASP   3  22.304   2.834 -22.562
   20    H    MET   4           H        MET   4  22.772   4.323 -25.471
   21    HA   MET   4           HA       MET   4  23.310   6.446 -26.021
   22    HB2  MET   4           2HB      MET   4  20.459   7.081 -25.253
   23    HG2  MET   4           2HG      MET   4  21.696   6.708 -27.972
   24    HE1  MET   4           3HE      MET   4  21.000   9.140 -28.838
   25    HE2  MET   4           1HE      MET   4  19.421   9.857 -28.514
   26    HE3  MET   4           2HE      MET   4  20.528   9.522 -27.183
   27    H    ASN   5           H        ASN   5  21.072   7.121 -23.341
   28    HA   ASN   5           HA       ASN   5  23.246   7.733 -21.541
   29    HB2  ASN   5           2HB      ASN   5  22.608  10.074 -21.174
   30   HD21  ASN   5          1HD2      ASN   5  21.608  10.026 -24.470
   31   HD22  ASN   5          2HD2      ASN   5  20.027  10.682 -24.219
   32    HA   PRO   6           HA       PRO   6  20.254   6.620 -18.471
   33    HB2  PRO   6           2HB      PRO   6  21.030   8.995 -16.877
   34    HG2  PRO   6           2HG      PRO   6  23.321   8.619 -16.964
   35    HD2  PRO   6           2HD      PRO   6  22.940   9.418 -19.107
   36    H    ASP   7           H        ASP   7  20.259  10.108 -17.863
   37    HA   ASP   7           HA       ASP   7  17.611  10.294 -19.125
   38    HB2  ASP   7           2HB      ASP   7  18.347  11.152 -16.337
   39    H    ILE   8           H        ILE   8  20.139  12.256 -17.547
   40    HA   ILE   8           HA       ILE   8  19.747  14.246 -19.688
   41    HB   ILE   8           HB       ILE   8  20.623  14.589 -16.828
   42   HG12  ILE   8          2HG1      ILE   8  18.958  16.503 -17.001
   43   HG21  ILE   8          1HG2      ILE   8  21.056  16.572 -19.061
   44   HG22  ILE   8          2HG2      ILE   8  21.248  16.917 -17.341
   45   HG23  ILE   8          3HG2      ILE   8  22.305  15.746 -18.129
   46   HD11  ILE   8          3HD1      ILE   8  18.247  14.413 -15.967
   47   HD12  ILE   8          1HD1      ILE   8  16.946  15.166 -16.891
   48   HD13  ILE   8          2HD1      ILE   8  17.811  13.780 -17.555
   49    H    GLU   9           H        GLU   9  22.263  12.797 -17.623
   50    HA   GLU   9           HA       GLU   9  24.133  12.376 -19.660
   51    HB2  GLU   9           2HB      GLU   9  24.251  14.795 -19.885
   52    HG2  GLU   9           2HG      GLU   9  26.603  13.504 -18.577
   53    H    LYS  10           H        LYS  10  24.492  13.914 -16.490
   54    HA   LYS  10           HA       LYS  10  26.288  11.726 -15.707
   55    HB2  LYS  10           2HB      LYS  10  27.132  14.102 -15.847
   56    HG2  LYS  10           2HG      LYS  10  27.236  12.948 -13.072
   57    HD2  LYS  10           2HD      LYS  10  27.981  15.395 -13.554
   58    HE2  LYS  10           2HE      LYS  10  30.243  15.655 -14.319
   59    HZ1  LYS  10           3HZ      LYS  10  30.002  15.315 -16.591
   60    HZ2  LYS  10           1HZ      LYS  10  28.408  15.496 -16.048
   61    HZ3  LYS  10           2HZ      LYS  10  29.017  13.953 -16.397
   62    H    ASP  11           H        ASP  11  23.715  11.049 -15.537
   63    HA   ASP  11           HA       ASP  11  22.470  11.715 -13.051
   64    HB2  ASP  11           2HB      ASP  11  21.913   9.415 -14.948
   65    H    GLN  12           H        GLN  12  23.336  11.080 -11.160
   66    HA   GLN  12           HA       GLN  12  25.104   8.787 -11.132
   67    HB2  GLN  12           2HB      GLN  12  24.429  10.812  -9.004
   68    HG2  GLN  12           2HG      GLN  12  25.799  11.701 -10.814
   69   HE21  GLN  12          1HE2      GLN  12  28.679  11.582 -10.266
   70   HE22  GLN  12          2HE2      GLN  12  29.272  10.244 -11.196
   71    H    THR  13           H        THR  13  23.200   7.382 -11.603
   72    HA   THR  13           HA       THR  13  22.243   6.328  -9.021
   73    HB   THR  13           HB       THR  13  20.879   5.634 -11.607
   74    HG1  THR  13           1HG      THR  13  20.027   7.558 -11.776
   75   HG21  THR  13          3HG2      THR  13  20.271   4.399  -9.595
   76   HG22  THR  13          1HG2      THR  13  18.927   5.412 -10.125
   77   HG23  THR  13          2HG2      THR  13  19.919   5.910  -8.755
   78    H    SER  14           H        SER  14  24.768   5.901 -10.278
   79    HA   SER  14           HA       SER  14  24.675   3.338 -11.622
   80    HB2  SER  14           2HB      SER  14  27.190   3.730 -11.701
   81    HG   SER  14           HG       SER  14  27.972   5.607 -10.934
   82    H    ASP  15           H        ASP  15  25.498   4.661  -8.505
   83    HA   ASP  15           HA       ASP  15  27.136   2.519  -7.632
   84    HB2  ASP  15           2HB      ASP  15  26.899   3.555  -5.385
   85    H    GLU  16           H        GLU  16  23.703   3.304  -7.015
   86    HA   GLU  16           HA       GLU  16  22.013   2.096  -6.068
   87    HB2  GLU  16           2HB      GLU  16  23.627  -0.221  -7.156
   88    HG2  GLU  16           2HG      GLU  16  22.845   1.422  -8.867
   89    H    VAL  17           H        VAL  17  23.800   2.936  -4.200
   90    HA   VAL  17           HA       VAL  17  24.688   0.672  -2.609
   91    HB   VAL  17           HB       VAL  17  25.630   2.342  -1.065
   92   HG11  VAL  17          1HG1      VAL  17  26.292   2.814  -3.969
   93   HG12  VAL  17          2HG1      VAL  17  27.307   3.278  -2.604
   94   HG13  VAL  17          3HG1      VAL  17  26.983   1.575  -2.924
   95   HG21  VAL  17          3HG2      VAL  17  25.588   4.727  -1.683
   96   HG22  VAL  17          1HG2      VAL  17  24.450   4.354  -2.976
   97   HG23  VAL  17          2HG2      VAL  17  23.983   4.105  -1.293
   98    H    THR  18           H        THR  18  21.790   1.234  -2.986
   99    HA   THR  18           HA       THR  18  20.742   2.157  -0.523
  100    HB   THR  18           HB       THR  18  19.304   2.169  -2.454
  101    HG1  THR  18           1HG      THR  18  18.100   0.093  -1.015
  102   HG21  THR  18          3HG2      THR  18  19.560  -0.841  -2.496
  103   HG22  THR  18          1HG2      THR  18  20.273   0.272  -3.667
  104   HG23  THR  18          2HG2      THR  18  18.519   0.127  -3.543
  105    H    VAL  19           H        VAL  19  20.650   1.197   1.371
  106    HA   VAL  19           HA       VAL  19  21.799  -1.280   1.949
  107    HB   VAL  19           HB       VAL  19  20.630  -1.140   4.147
  108   HG11  VAL  19          1HG1      VAL  19  21.924   1.425   3.227
  109   HG12  VAL  19          2HG1      VAL  19  21.738   0.904   4.902
  110   HG13  VAL  19          3HG1      VAL  19  22.764  -0.014   3.800
  111   HG21  VAL  19          3HG2      VAL  19  19.273   0.835   4.660
  112   HG22  VAL  19          1HG2      VAL  19  19.381   1.346   2.975
  113   HG23  VAL  19          2HG2      VAL  19  18.533  -0.145   3.394
  114    H    GLU  20           H        GLU  20  21.008  -3.311   2.209
  115    HA   GLU  20           HA       GLU  20  19.087  -4.074   0.348
  116    HB2  GLU  20           2HB      GLU  20  20.905  -5.530   1.068
  117    HG2  GLU  20           2HG      GLU  20  18.335  -6.876   1.841
  118    H    THR  21           H        THR  21  17.145  -3.177   0.591
  119    HA   THR  21           HA       THR  21  15.344  -4.511   2.406
  120    HB   THR  21           HB       THR  21  15.644  -1.484   2.419
  121    HG1  THR  21           1HG      THR  21  16.876  -3.241   3.868
  122   HG21  THR  21          3HG2      THR  21  13.601  -3.205   3.837
  123   HG22  THR  21          1HG2      THR  21  13.276  -2.124   2.476
  124   HG23  THR  21          2HG2      THR  21  13.794  -1.464   4.033
  125    H    TPO  22           H        TPO  22  13.190  -4.405   1.552
  126    HA   TPO  22           HA       TPO  22  12.574  -3.919  -1.049
  127    HB   TPO  22           HB       TPO  22  10.998  -3.480   1.481
  128   HG21  TPO  22          1HG2      TPO  22   8.988  -3.288   0.121
  129   HG22  TPO  22          2HG2      TPO  22   9.986  -3.241  -1.332
  130   HG23  TPO  22          3HG2      TPO  22  10.099  -1.945  -0.141
  131    H    SER  23           H        SER  23  11.865  -2.002  -2.239
  132    HA   SER  23           HA       SER  23  13.871  -0.065  -1.784
  133    HB2  SER  23           2HB      SER  23  11.796  -0.364  -3.915
  134    HG   SER  23           HG       SER  23  14.604  -0.794  -3.855
  135    H    VAL  24           H        VAL  24  11.092   0.003  -0.318
  136    HA   VAL  24           HA       VAL  24   9.663   1.569   0.574
  137    HB   VAL  24           HB       VAL  24  11.985   3.436   0.508
  138   HG11  VAL  24          1HG1      VAL  24  11.327   3.907   2.835
  139   HG12  VAL  24          2HG1      VAL  24  10.001   4.172   1.704
  140   HG13  VAL  24          3HG1      VAL  24  10.038   2.714   2.695
  141   HG21  VAL  24          3HG2      VAL  24  11.909   1.037   2.309
  142   HG22  VAL  24          1HG2      VAL  24  12.967   1.229   0.912
  143   HG23  VAL  24          2HG2      VAL  24  13.128   2.308   2.298
  144    H    PHE  25           H        PHE  25   9.760   4.394   0.479
  145    HA   PHE  25           HA       PHE  25  10.254   6.261  -0.735
  146    HB2  PHE  25           2HB      PHE  25  10.969   4.396  -2.652
  147    HD1  PHE  25           1HD      PHE  25  12.886   5.662  -1.518
  148    HD2  PHE  25           2HD      PHE  25  10.264   7.415  -4.372
  149    HE1  PHE  25           1HE      PHE  25  14.551   7.423  -1.946
  150    HE2  PHE  25           2HE      PHE  25  11.922   9.185  -4.811
  151    HZ   PHE  25           HZ       PHE  25  14.070   9.188  -3.598
  152    H    ARG  26           H        ARG  26   8.898   7.164  -3.080
  153    HA   ARG  26           HA       ARG  26   7.157   8.696  -3.157
  154    HB2  ARG  26           2HB      ARG  26   6.610   6.674  -4.614
  155    HG2  ARG  26           2HG      ARG  26   5.238   8.667  -5.019
  156    HD2  ARG  26           2HD      ARG  26   4.068   8.030  -2.482
  157    HE   ARG  26           HE       ARG  26   1.867   7.811  -2.984
  158   HH11  ARG  26          2HH1      ARG  26   3.480   8.738  -5.984
  159   HH12  ARG  26          1HH1      ARG  26   2.003   8.803  -6.887
  160   HH21  ARG  26          2HH2      ARG  26  -0.035   7.913  -4.170
  161   HH22  ARG  26          1HH2      ARG  26   0.011   8.289  -5.869
  162    H    ALA  27           H        ALA  27   4.970   6.399  -1.826
  163    HA   ALA  27           HA       ALA  27   3.758   6.223   0.029
  164    HB1  ALA  27           1HB      ALA  27   5.922   7.809   1.351
  165    HB2  ALA  27           2HB      ALA  27   4.711   6.788   2.129
  166    HB3  ALA  27           3HB      ALA  27   5.932   6.061   1.083
  167    H    ASP  28           H        ASP  28   1.960   7.097   0.442
  168    HA   ASP  28           HA       ASP  28   1.520   9.838  -0.276
  169    HB2  ASP  28           2HB      ASP  28  -0.353   7.602   0.410
  170    H    PHE  29           H        PHE  29   2.889  10.131   1.809
  171    HA   PHE  29           HA       PHE  29   1.021  10.548   4.061
  172    HB2  PHE  29           2HB      PHE  29   4.024  10.148   4.116
  173    HD1  PHE  29           1HD      PHE  29   3.395   7.978   2.865
  174    HD2  PHE  29           2HD      PHE  29   2.190   8.868   6.846
  175    HE1  PHE  29           1HE      PHE  29   3.037   5.586   3.283
  176    HE2  PHE  29           2HE      PHE  29   1.828   6.470   7.273
  177    HZ   PHE  29           HZ       PHE  29   2.253   4.824   5.485
  178    H    LEU  30           H        LEU  30   3.700  11.842   2.211
  179    HA   LEU  30           HA       LEU  30   3.418  14.449   3.499
  180    HB2  LEU  30           2HB      LEU  30   5.654  13.545   3.421
  181    HG   LEU  30           HG       LEU  30   5.367  15.752   1.387
  182   HD11  LEU  30          1HD1      LEU  30   6.154  17.177   3.224
  183   HD12  LEU  30          2HD1      LEU  30   4.628  16.379   3.605
  184   HD13  LEU  30          3HD1      LEU  30   6.135  15.780   4.300
  185   HD21  LEU  30          3HD2      LEU  30   7.865  14.694   2.708
  186   HD22  LEU  30          1HD2      LEU  30   7.449  14.555   1.000
  187   HD23  LEU  30          2HD2      LEU  30   7.766  16.142   1.704
  188    H    SER  31           H        SER  31   2.725  12.819   0.515
  189    HA   SER  31           HA       SER  31   1.724  15.190  -0.735
  190    HB2  SER  31           2HB      SER  31   4.250  13.940  -1.860
  191    HG   SER  31           HG       SER  31   3.856  16.010  -0.176
  192    H    GLU  32           H        GLU  32   1.540  14.525  -3.294
  193    HA   GLU  32           HA       GLU  32   0.643  13.191  -4.874
  194    HB2  GLU  32           2HB      GLU  32   1.344  10.910  -3.018
  195    HG2  GLU  32           2HG      GLU  32   3.330  12.156  -3.642
  196    H    LEU  33           H        LEU  33  -0.506  13.179  -1.672
  197    HA   LEU  33           HA       LEU  33  -3.191  12.343  -2.327
  198    HB2  LEU  33           2HB      LEU  33  -2.552  14.117  -0.011
  199    HG   LEU  33           HG       LEU  33  -0.754  12.315  -0.217
  200   HD11  LEU  33          1HD1      LEU  33  -0.827  11.851   2.193
  201   HD12  LEU  33          2HD1      LEU  33  -1.172  13.552   1.846
  202   HD13  LEU  33          3HD1      LEU  33  -2.488  12.448   2.254
  203   HD21  LEU  33          3HD2      LEU  33  -2.309  10.548  -0.903
  204   HD22  LEU  33          1HD2      LEU  33  -1.395  10.121   0.545
  205   HD23  LEU  33          2HD2      LEU  33  -3.083  10.630   0.681
  206    H    ASP  34           H        ASP  34  -1.411  15.210  -1.693
  207    HA   ASP  34           HA       ASP  34  -1.478  17.347  -2.441
  208    HB2  ASP  34           2HB      ASP  34  -3.111  16.028  -4.587
  209    H    ALA  35           H        ALA  35  -4.811  16.674  -3.427
  210    HA   ALA  35           HA       ALA  35  -5.870  18.177  -1.186
  211    HB1  ALA  35           1HB      ALA  35  -6.119  19.235  -4.005
  212    HB2  ALA  35           2HB      ALA  35  -6.919  19.896  -2.579
  213    HB3  ALA  35           3HB      ALA  35  -5.162  19.956  -2.711
  214    HA   PRO  36           HA       PRO  36  -9.268  15.522  -2.278
  215    HB2  PRO  36           2HB      PRO  36 -10.909  16.143  -0.265
  216    HG2  PRO  36           2HG      PRO  36 -10.088  18.169   0.455
  217    HD2  PRO  36           2HD      PRO  36  -8.185  18.979  -0.474
  218    H    ALA  37           H        ALA  37  -9.239  18.824  -2.683
  219    HA   ALA  37           HA       ALA  37 -12.051  19.283  -3.077
  220    HB1  ALA  37           1HB      ALA  37 -11.380  21.520  -3.774
  221    HB2  ALA  37           2HB      ALA  37 -10.569  21.063  -2.276
  222    HB3  ALA  37           3HB      ALA  37  -9.690  21.016  -3.804
  223    H    GLN  38           H        GLN  38 -11.633  17.194  -4.584
  224    HA   GLN  38           HA       GLN  38 -11.449  18.208  -7.349
  225    HB2  GLN  38           2HB      GLN  38  -9.710  16.458  -6.295
  226    HG2  GLN  38           2HG      GLN  38  -9.737  17.304  -8.660
  227   HE21  GLN  38          1HE2      GLN  38 -10.169  16.922 -10.811
  228   HE22  GLN  38          2HE2      GLN  38 -11.481  15.920 -11.333
  229    H    ALA  39           H        ALA  39 -12.997  15.988  -5.103
  230    HA   ALA  39           HA       ALA  39 -15.104  15.382  -7.026
  231    HB1  ALA  39           1HB      ALA  39 -14.646  14.333  -4.233
  232    HB2  ALA  39           2HB      ALA  39 -15.886  13.775  -5.358
  233    HB3  ALA  39           3HB      ALA  39 -14.180  13.528  -5.732
  234    H    GLY  40           H        GLY  40 -17.116  16.194  -6.919
  235    HA2  GLY  40           1HA      GLY  40 -17.597  18.255  -4.879
  236    HA3  GLY  40           2HA      GLY  40 -18.396  18.153  -6.442
  237    H    THR  41           H        THR  41 -18.109  16.585  -3.302
  238    HA   THR  41           HA       THR  41 -20.395  14.921  -3.646
  239    HB   THR  41           HB       THR  41 -19.187  15.749  -1.005
  240    HG1  THR  41           1HG      THR  41 -18.112  13.468  -1.795
  241   HG21  THR  41          3HG2      THR  41 -20.512  13.192  -1.931
  242   HG22  THR  41          1HG2      THR  41 -21.258  14.425  -0.915
  243   HG23  THR  41          2HG2      THR  41 -19.881  13.503  -0.313
  244    H    GLU  42           H        GLU  42 -21.915  16.491  -4.397
  245    HA   GLU  42           HA       GLU  42 -22.803  18.720  -2.945
  246    HB2  GLU  42           2HB      GLU  42 -23.326  18.370  -5.308
  247    HG2  GLU  42           2HG      GLU  42 -25.816  18.701  -5.294
  248    H    SER  43           H        SER  43 -24.414  15.577  -3.303
  249    HA   SER  43           HA       SER  43 -25.262  15.654  -0.522
  250    HB2  SER  43           2HB      SER  43 -27.050  16.789  -1.894
  251    HG   SER  43           HG       SER  43 -28.477  15.964  -0.593
  252    H    ALA  44           H        ALA  44 -27.255  13.464  -1.482
  253    HA   ALA  44           HA       ALA  44 -25.497  11.241  -1.132
  254    HB1  ALA  44           1HB      ALA  44 -28.391  11.289  -1.979
  255    HB2  ALA  44           2HB      ALA  44 -27.496   9.875  -1.422
  256    HB3  ALA  44           3HB      ALA  44 -27.801  11.216  -0.319
  257    H    VAL  45           H        VAL  45 -24.129  12.017  -3.012
  258    HA   VAL  45           HA       VAL  45 -25.154  11.133  -5.607
  259    HB   VAL  45           HB       VAL  45 -24.069  13.314  -5.608
  260   HG11  VAL  45          1HG1      VAL  45 -21.619  11.877  -4.598
  261   HG12  VAL  45          2HG1      VAL  45 -21.675  13.558  -5.133
  262   HG13  VAL  45          3HG1      VAL  45 -22.591  13.054  -3.712
  263   HG21  VAL  45          3HG2      VAL  45 -22.373  11.238  -6.996
  264   HG22  VAL  45          1HG2      VAL  45 -23.866  11.943  -7.617
  265   HG23  VAL  45          2HG2      VAL  45 -22.438  12.954  -7.398
  266    H    SER  46           H        SER  46 -24.487   9.345  -6.586
  267    HA   SER  46           HA       SER  46 -23.732   7.259  -6.857
  268    HB2  SER  46           2HB      SER  46 -21.303   6.845  -6.585
  269    HG   SER  46           HG       SER  46 -21.462   8.989  -4.937
  270    H    GLY  47           H        GLY  47 -22.693   5.287  -5.763
  271    HA2  GLY  47           1HA      GLY  47 -22.144   4.703  -3.283
  272    HA3  GLY  47           2HA      GLY  47 -23.833   5.166  -3.075
  273    H    VAL  48           H        VAL  48 -25.293   4.139  -4.848
  274    HA   VAL  48           HA       VAL  48 -24.928   1.315  -4.439
  275    HB   VAL  48           HB       VAL  48 -27.241   1.095  -5.363
  276   HG11  VAL  48          1HG1      VAL  48 -26.882   3.047  -3.092
  277   HG12  VAL  48          2HG1      VAL  48 -28.340   2.111  -3.425
  278   HG13  VAL  48          3HG1      VAL  48 -26.847   1.289  -2.967
  279   HG21  VAL  48          3HG2      VAL  48 -27.149   4.113  -5.379
  280   HG22  VAL  48          1HG2      VAL  48 -27.208   3.078  -6.806
  281   HG23  VAL  48          2HG2      VAL  48 -28.569   3.113  -5.687
  282    H    GLU  49           H        GLU  49 -23.341   2.797  -6.454
  283    HA   GLU  49           HA       GLU  49 -23.730   0.759  -8.526
  284    HB2  GLU  49           2HB      GLU  49 -22.545   2.606 -10.012
  285    HG2  GLU  49           2HG      GLU  49 -23.588   4.793  -9.704
  286    H    GLY  50           H        GLY  50 -21.756   2.134  -6.220
  287    HA2  GLY  50           1HA      GLY  50 -19.223   1.448  -7.390
  288    HA3  GLY  50           2HA      GLY  50 -19.508   1.950  -5.730
  289    H    LEU  51           H        LEU  51 -21.296   0.040  -4.861
  290    HA   LEU  51           HA       LEU  51 -19.611  -2.104  -4.199
  291    HB2  LEU  51           2HB      LEU  51 -22.619  -1.999  -4.061
  292    HG   LEU  51           HG       LEU  51 -20.576  -1.069  -2.097
  293   HD11  LEU  51          1HD1      LEU  51 -23.293  -0.184  -3.012
  294   HD12  LEU  51          2HD1      LEU  51 -22.451   0.540  -1.637
  295   HD13  LEU  51          3HD1      LEU  51 -21.746   0.628  -3.250
  296   HD21  LEU  51          3HD2      LEU  51 -22.146  -1.401  -0.270
  297   HD22  LEU  51          1HD2      LEU  51 -23.262  -2.222  -1.362
  298   HD23  LEU  51          2HD2      LEU  51 -21.697  -2.946  -0.991
  299    HA   PRO  52           HA       PRO  52 -20.853  -4.991  -7.408
  300    HB2  PRO  52           2HB      PRO  52 -18.538  -6.354  -7.456
  301    HG2  PRO  52           2HG      PRO  52 -17.224  -5.560  -5.777
  302    HD2  PRO  52           2HD      PRO  52 -18.607  -4.552  -4.279
  303    HA   PRO  53           HA       PRO  53 -21.787  -7.351  -3.196
  304    HB2  PRO  53           2HB      PRO  53 -23.965  -7.771  -5.224
  305    HG2  PRO  53           2HG      PRO  53 -24.671  -5.585  -4.931
  306    HD2  PRO  53           2HD      PRO  53 -22.782  -4.802  -5.913
  307    H    GLY  54           H        GLY  54 -20.426  -8.996  -3.151
  308    HA2  GLY  54           1HA      GLY  54 -20.748 -11.515  -3.781
  309    HA3  GLY  54           2HA      GLY  54 -20.304 -10.899  -5.371
  310    H    SER  55           H        SER  55 -18.447  -9.072  -4.839
  311    HA   SER  55           HA       SER  55 -16.383 -10.254  -3.130
  312    HB2  SER  55           2HB      SER  55 -14.725  -9.906  -5.005
  313    HG   SER  55           HG       SER  55 -16.476  -8.684  -6.236
  314    H    ALA  56           H        ALA  56 -14.894  -8.718  -2.402
  315    HA   ALA  56           HA       ALA  56 -15.387  -5.942  -3.244
  316    HB1  ALA  56           1HB      ALA  56 -14.892  -6.881  -0.423
  317    HB2  ALA  56           2HB      ALA  56 -15.025  -5.201  -0.938
  318    HB3  ALA  56           3HB      ALA  56 -16.418  -6.274  -1.063
  319    H    LEU  57           H        LEU  57 -13.476  -4.509  -2.812
  320    HA   LEU  57           HA       LEU  57 -10.970  -5.835  -2.513
  321    HB2  LEU  57           2HB      LEU  57 -10.120  -5.604  -4.748
  322    HG   LEU  57           HG       LEU  57 -11.459  -3.639  -5.552
  323   HD11  LEU  57          1HD1      LEU  57 -10.129  -4.978  -7.086
  324   HD12  LEU  57          2HD1      LEU  57 -11.471  -6.107  -7.286
  325   HD13  LEU  57          3HD1      LEU  57 -11.622  -4.446  -7.861
  326   HD21  LEU  57          3HD2      LEU  57 -13.643  -4.063  -6.562
  327   HD22  LEU  57          1HD2      LEU  57 -13.602  -5.723  -5.971
  328   HD23  LEU  57          2HD2      LEU  57 -13.678  -4.383  -4.829
  329    H    LEU  58           H        LEU  58  -9.389  -4.557  -1.986
  330    HA   LEU  58           HA       LEU  58  -9.712  -1.648  -2.164
  331    HB2  LEU  58           2HB      LEU  58  -7.411  -3.312  -1.160
  332    HG   LEU  58           HG       LEU  58  -9.627  -2.028   0.348
  333   HD11  LEU  58          1HD1      LEU  58  -9.703  -4.416  -0.015
  334   HD12  LEU  58          2HD1      LEU  58  -8.070  -4.586   0.632
  335   HD13  LEU  58          3HD1      LEU  58  -9.386  -4.065   1.685
  336   HD21  LEU  58          3HD2      LEU  58  -7.673  -0.899   1.152
  337   HD22  LEU  58          1HD2      LEU  58  -8.159  -2.115   2.335
  338   HD23  LEU  58          2HD2      LEU  58  -6.790  -2.422   1.260
  339    H    VAL  59           H        VAL  59  -9.220  -0.690  -4.045
  340    HA   VAL  59           HA       VAL  59  -7.172  -1.958  -5.747
  341    HB   VAL  59           HB       VAL  59  -9.247   0.133  -6.494
  342   HG11  VAL  59          1HG1      VAL  59  -8.675  -0.414  -8.802
  343   HG12  VAL  59          2HG1      VAL  59  -7.273   0.189  -7.921
  344   HG13  VAL  59          3HG1      VAL  59  -7.439  -1.537  -8.235
  345   HG21  VAL  59          3HG2      VAL  59 -10.441  -1.675  -7.620
  346   HG22  VAL  59          1HG2      VAL  59  -9.263  -2.835  -7.007
  347   HG23  VAL  59          2HG2      VAL  59 -10.311  -1.970  -5.884
  348    H    VAL  60           H        VAL  60  -5.216  -0.934  -5.906
  349    HA   VAL  60           HA       VAL  60  -4.842   1.671  -4.765
  350    HB   VAL  60           HB       VAL  60  -2.610   1.296  -4.886
  351   HG11  VAL  60          1HG1      VAL  60  -1.976  -1.057  -4.922
  352   HG12  VAL  60          2HG1      VAL  60  -3.464  -0.801  -4.009
  353   HG13  VAL  60          3HG1      VAL  60  -3.535  -1.468  -5.640
  354   HG21  VAL  60          3HG2      VAL  60  -1.456   0.195  -6.811
  355   HG22  VAL  60          1HG2      VAL  60  -3.014   0.222  -7.637
  356   HG23  VAL  60          2HG2      VAL  60  -2.253   1.733  -7.152
  357    H    LYS  61           H        LYS  61  -5.417   3.451  -5.683
  358    HA   LYS  61           HA       LYS  61  -6.436   3.437  -8.360
  359    HB2  LYS  61           2HB      LYS  61  -7.551   4.638  -6.485
  360    HG2  LYS  61           2HG      LYS  61  -6.683   6.501  -8.684
  361    HD2  LYS  61           2HD      LYS  61  -9.146   6.465  -6.943
  362    HE2  LYS  61           2HE      LYS  61  -9.688   8.585  -8.074
  363    HZ1  LYS  61           3HZ      LYS  61 -10.722   6.605  -8.935
  364    HZ2  LYS  61           1HZ      LYS  61  -9.378   6.274  -9.917
  365    HZ3  LYS  61           2HZ      LYS  61 -10.334   7.637 -10.223
  366    H    ARG  62           H        ARG  62  -3.999   5.347  -6.624
  367    HA   ARG  62           HA       ARG  62  -2.445   5.557  -9.072
  368    HB2  ARG  62           2HB      ARG  62  -3.505   7.891  -7.497
  369    HG2  ARG  62           2HG      ARG  62  -3.321   7.399 -10.460
  370    HD2  ARG  62           2HD      ARG  62  -4.757   9.340 -10.665
  371    HE   ARG  62           HE       ARG  62  -2.414  10.141  -9.057
  372   HH11  ARG  62          2HH1      ARG  62  -4.114   9.938 -12.116
  373   HH12  ARG  62          1HH1      ARG  62  -3.005  10.981 -12.956
  374   HH21  ARG  62          2HH2      ARG  62  -0.964  11.538 -10.142
  375   HH22  ARG  62          1HH2      ARG  62  -1.202  11.880 -11.828
  376    H    GLY  63           H        GLY  63  -0.393   5.286  -8.723
  377    HA2  GLY  63           1HA      GLY  63   1.098   6.154  -6.541
  378    HA3  GLY  63           2HA      GLY  63   0.669   4.454  -6.316
  379    HA   PRO  64           HA       PRO  64   4.517   5.059  -8.976
  380    HB2  PRO  64           2HB      PRO  64   5.176   2.775  -7.176
  381    HG2  PRO  64           2HG      PRO  64   5.389   4.199  -5.365
  382    HD2  PRO  64           2HD      PRO  64   3.096   4.022  -5.545
  383    H    ASN  65           H        ASN  65   3.174   1.995  -7.832
  384    HA   ASN  65           HA       ASN  65   3.429   0.799 -10.453
  385    HB2  ASN  65           2HB      ASN  65   3.465  -0.402  -8.145
  386   HD21  ASN  65          1HD2      ASN  65   1.320  -2.420  -8.394
  387   HD22  ASN  65          2HD2      ASN  65   1.765  -3.378  -9.759
  388    H    ALA  66           H        ALA  66   0.947   1.864  -8.280
  389    HA   ALA  66           HA       ALA  66  -1.307   2.080  -8.447
  390    HB1  ALA  66           1HB      ALA  66  -0.479   3.970  -9.873
  391    HB2  ALA  66           2HB      ALA  66  -0.802   2.965 -11.278
  392    HB3  ALA  66           3HB      ALA  66  -2.127   3.448 -10.216
  393    H    GLY  67           H        GLY  67  -3.373   1.481  -9.699
  394    HA2  GLY  67           1HA      GLY  67  -4.582   0.154 -11.169
  395    HA3  GLY  67           2HA      GLY  67  -3.072  -0.461 -11.815
  396    H    SER  68           H        SER  68  -3.096  -0.795  -8.442
  397    HA   SER  68           HA       SER  68  -3.407  -3.689  -8.929
  398    HB2  SER  68           2HB      SER  68  -2.166  -2.413  -6.497
  399    HG   SER  68           HG       SER  68  -1.285  -2.291  -9.025
  400    H    ARG  69           H        ARG  69  -4.076  -4.831  -6.632
  401    HA   ARG  69           HA       ARG  69  -6.072  -3.504  -5.130
  402    HB2  ARG  69           2HB      ARG  69  -8.096  -4.315  -6.036
  403    HG2  ARG  69           2HG      ARG  69  -7.390  -6.584  -6.668
  404    HD2  ARG  69           2HD      ARG  69  -6.739  -6.124  -9.386
  405    HE   ARG  69           HE       ARG  69  -5.395  -7.473  -7.160
  406   HH11  ARG  69          2HH1      ARG  69  -5.854  -7.059 -10.609
  407   HH12  ARG  69          1HH1      ARG  69  -5.021  -8.528 -11.031
  408   HH21  ARG  69          2HH2      ARG  69  -4.295  -9.416  -7.704
  409   HH22  ARG  69          1HH2      ARG  69  -4.154  -9.880  -9.378
  410    H    PHE  70           H        PHE  70  -7.001  -4.850  -3.449
  411    HA   PHE  70           HA       PHE  70  -5.678  -7.432  -3.192
  412    HB2  PHE  70           2HB      PHE  70  -7.624  -6.293  -1.184
  413    HD1  PHE  70           1HD      PHE  70  -4.986  -4.816  -2.690
  414    HD2  PHE  70           2HD      PHE  70  -6.251  -6.027   1.182
  415    HE1  PHE  70           1HE      PHE  70  -3.543  -3.111  -1.697
  416    HE2  PHE  70           2HE      PHE  70  -4.814  -4.304   2.194
  417    HZ   PHE  70           HZ       PHE  70  -3.453  -2.839   0.749
  418    H    LEU  71           H        LEU  71  -6.819  -9.325  -3.454
  419    HA   LEU  71           HA       LEU  71  -9.553  -9.091  -4.381
  420    HB2  LEU  71           2HB      LEU  71  -8.079 -10.513  -5.659
  421    HG   LEU  71           HG       LEU  71 -10.487 -11.452  -4.946
  422   HD11  LEU  71          1HD1      LEU  71  -8.409 -12.969  -6.510
  423   HD12  LEU  71          2HD1      LEU  71 -10.156 -13.189  -6.619
  424   HD13  LEU  71          3HD1      LEU  71  -9.425 -11.668  -7.128
  425   HD21  LEU  71          3HD2      LEU  71  -8.462 -13.420  -3.878
  426   HD22  LEU  71          1HD2      LEU  71  -9.855 -12.718  -3.049
  427   HD23  LEU  71          2HD2      LEU  71 -10.106 -13.884  -4.345
  428    H    LEU  72           H        LEU  72 -10.756  -8.617  -2.523
  429    HA   LEU  72           HA       LEU  72 -10.349 -10.450  -0.312
  430    HB2  LEU  72           2HB      LEU  72 -12.162  -8.026  -0.399
  431    HG   LEU  72           HG       LEU  72  -9.358  -8.355   0.587
  432   HD11  LEU  72          1HD1      LEU  72  -9.584  -7.379  -1.544
  433   HD12  LEU  72          2HD1      LEU  72 -10.837  -6.275  -0.966
  434   HD13  LEU  72          3HD1      LEU  72  -9.183  -6.102  -0.389
  435   HD21  LEU  72          3HD2      LEU  72 -10.615  -7.614   2.526
  436   HD22  LEU  72          1HD2      LEU  72  -9.601  -6.317   1.893
  437   HD23  LEU  72          2HD2      LEU  72 -11.336  -6.315   1.574
  438    H    ASP  73           H        ASP  73 -11.217 -11.662  -2.463
  439    HA   ASP  73           HA       ASP  73 -14.089 -12.161  -2.194
  440    HB2  ASP  73           2HB      ASP  73 -13.353 -11.822  -4.460
  441    H    GLN  74           H        GLN  74 -10.957 -13.547  -1.635
  442    HA   GLN  74           HA       GLN  74 -12.117 -16.122  -0.877
  443    HB2  GLN  74           2HB      GLN  74  -9.813 -16.898  -0.568
  444    HG2  GLN  74           2HG      GLN  74  -8.661 -14.493  -1.827
  445   HE21  GLN  74          1HE2      GLN  74  -6.470 -14.618  -1.742
  446   HE22  GLN  74          2HE2      GLN  74  -5.597 -15.943  -1.071
  447    H    ALA  75           H        ALA  75 -10.331 -16.804   1.239
  448    HA   ALA  75           HA       ALA  75 -11.614 -15.490   3.423
  449    HB1  ALA  75           1HB      ALA  75  -9.243 -17.352   3.453
  450    HB2  ALA  75           2HB      ALA  75 -10.223 -16.888   4.846
  451    HB3  ALA  75           3HB      ALA  75 -10.939 -17.831   3.537
  452    H    ILE  76           H        ILE  76  -8.186 -15.430   2.316
  453    HA   ILE  76           HA       ILE  76  -7.921 -12.724   3.219
  454    HB   ILE  76           HB       ILE  76  -7.618 -13.549   5.355
  455   HG12  ILE  76          2HG1      ILE  76  -5.614 -12.154   4.392
  456   HG21  ILE  76          1HG2      ILE  76  -6.250 -15.464   5.967
  457   HG22  ILE  76          2HG2      ILE  76  -7.566 -15.884   4.872
  458   HG23  ILE  76          3HG2      ILE  76  -5.916 -15.761   4.260
  459   HD11  ILE  76          3HD1      ILE  76  -4.268 -13.948   3.475
  460   HD12  ILE  76          1HD1      ILE  76  -3.429 -13.158   4.810
  461   HD13  ILE  76          2HD1      ILE  76  -4.198 -14.727   5.057
  462    H    THR  77           H        THR  77  -6.235 -11.632   2.331
  463    HA   THR  77           HA       THR  77  -4.576 -13.127   0.385
  464    HB   THR  77           HB       THR  77  -4.649 -11.055  -1.015
  465    HG1  THR  77           1HG      THR  77  -6.987 -10.176   0.119
  466   HG21  THR  77          3HG2      THR  77  -6.990 -11.424  -1.811
  467   HG22  THR  77          1HG2      THR  77  -7.221 -12.503  -0.434
  468   HG23  THR  77          2HG2      THR  77  -6.015 -12.886  -1.665
  469    H    SER  78           H        SER  78  -2.402 -12.325   0.055
  470    HA   SER  78           HA       SER  78  -1.403 -10.475   2.114
  471    HB2  SER  78           2HB      SER  78   0.041 -12.232   0.145
  472    HG   SER  78           HG       SER  78  -0.864 -13.304   1.961
  473    H    ALA  79           H        ALA  79  -0.909  -8.395   1.663
  474    HA   ALA  79           HA       ALA  79  -1.267  -7.541  -1.139
  475    HB1  ALA  79           1HB      ALA  79  -2.393  -6.241   1.328
  476    HB2  ALA  79           2HB      ALA  79  -2.624  -5.709  -0.339
  477    HB3  ALA  79           3HB      ALA  79  -3.293  -7.250   0.196
  478    H    GLY  80           H        GLY  80   0.527  -6.490  -1.858
  479    HA2  GLY  80           1HA      GLY  80   1.456  -4.120  -1.178
  480    HA3  GLY  80           2HA      GLY  80   2.202  -5.105   0.073
  481    H    ARG  81           H        ARG  81   3.663  -6.731  -0.521
  482    HA   ARG  81           HA       ARG  81   4.816  -6.318  -3.174
  483    HB2  ARG  81           2HB      ARG  81   6.324  -5.416  -1.574
  484    HG2  ARG  81           2HG      ARG  81   7.037  -7.652  -3.128
  485    HD2  ARG  81           2HD      ARG  81   7.592  -8.212  -0.468
  486    HE   ARG  81           HE       ARG  81   9.483  -6.806  -0.298
  487   HH11  ARG  81          2HH1      ARG  81   9.780  -9.161  -2.881
  488   HH12  ARG  81          1HH1      ARG  81  11.497  -8.933  -3.049
  489   HH21  ARG  81          2HH2      ARG  81  11.700  -6.490  -0.528
  490   HH22  ARG  81          1HH2      ARG  81  12.599  -7.404  -1.711
  491    H    HIS  82           H        HIS  82   4.270  -7.967  -4.390
  492    HA   HIS  82           HA       HIS  82   4.303 -10.619  -3.185
  493    HB2  HIS  82           2HB      HIS  82   1.973  -9.094  -3.594
  494    HD1  HIS  82           1HD      HIS  82   3.550 -11.271  -1.690
  495    HD2  HIS  82           2HD      HIS  82  -0.179 -11.550  -3.494
  496    HE1  HIS  82           1HE      HIS  82   2.307 -13.042  -0.405
  497    HE2  HIS  82           2HE      HIS  82   0.034 -13.166  -1.482
  498    HA   PRO  83           HA       PRO  83   5.945 -11.547  -7.284
  499    HB2  PRO  83           2HB      PRO  83   5.864 -14.316  -6.307
  500    HG2  PRO  83           2HG      PRO  83   6.878 -14.003  -4.260
  501    HD2  PRO  83           2HD      PRO  83   4.823 -13.016  -3.834
  502    H    ASP  84           H        ASP  84   3.560 -13.746  -5.740
  503    HA   ASP  84           HA       ASP  84   1.642 -13.396  -7.799
  504    HB2  ASP  84           2HB      ASP  84   3.192 -14.696  -9.149
  505    H    SER  85           H        SER  85   0.275 -13.186  -5.989
  506    HA   SER  85           HA       SER  85  -0.904 -15.751  -5.336
  507    HB2  SER  85           2HB      SER  85  -0.529 -13.814  -3.068
  508    HG   SER  85           HG       SER  85   1.232 -14.992  -2.386
  509    H    ASP  86           H        ASP  86  -1.217 -12.263  -4.513
  510    HA   ASP  86           HA       ASP  86  -4.062 -12.384  -5.229
  511    HB2  ASP  86           2HB      ASP  86  -3.326 -11.002  -2.677
  512    H    ILE  87           H        ILE  87  -1.963 -10.093  -3.509
  513    HA   ILE  87           HA       ILE  87  -2.644  -8.024  -5.493
  514    HB   ILE  87           HB       ILE  87  -3.990  -7.215  -3.912
  515   HG12  ILE  87          2HG1      ILE  87  -2.646  -5.905  -2.039
  516   HG21  ILE  87          1HG2      ILE  87  -3.769  -7.668  -1.467
  517   HG22  ILE  87          2HG2      ILE  87  -4.028  -9.085  -2.497
  518   HG23  ILE  87          3HG2      ILE  87  -2.419  -8.731  -1.867
  519   HD11  ILE  87          3HD1      ILE  87  -2.663  -5.236  -4.960
  520   HD12  ILE  87          1HD1      ILE  87  -3.785  -4.702  -3.702
  521   HD13  ILE  87          2HD1      ILE  87  -2.113  -4.122  -3.697
  522    H    PHE  88           H        PHE  88  -0.866  -7.370  -6.466
  523    HA   PHE  88           HA       PHE  88   1.620  -7.149  -4.907
  524    HB2  PHE  88           2HB      PHE  88   2.693  -7.293  -7.286
  525    HD1  PHE  88           1HD      PHE  88  -0.043  -6.432  -8.292
  526    HD2  PHE  88           2HD      PHE  88   1.911 -10.213  -8.203
  527    HE1  PHE  88           1HE      PHE  88  -1.345  -7.149 -10.251
  528    HE2  PHE  88           2HE      PHE  88   0.605 -10.937 -10.157
  529    HZ   PHE  88           HZ       PHE  88  -1.024  -9.405 -11.183
  530    H    LEU  89           H        LEU  89   2.663  -5.277  -4.839
  531    HA   LEU  89           HA       LEU  89   1.783  -3.109  -6.633
  532    HB2  LEU  89           2HB      LEU  89   2.316  -3.150  -3.703
  533    HG   LEU  89           HG       LEU  89   0.516  -1.613  -3.532
  534   HD11  LEU  89          1HD1      LEU  89   0.962  -0.269  -5.511
  535   HD12  LEU  89          2HD1      LEU  89   0.466  -1.615  -6.537
  536   HD13  LEU  89          3HD1      LEU  89  -0.713  -0.824  -5.491
  537   HD21  LEU  89          3HD2      LEU  89  -0.149  -3.815  -5.427
  538   HD22  LEU  89          1HD2      LEU  89  -0.088  -3.916  -3.666
  539   HD23  LEU  89          2HD2      LEU  89  -1.305  -2.909  -4.451
  540    H    ASP  90           H        ASP  90   3.541  -4.006  -7.986
  541    HA   ASP  90           HA       ASP  90   5.535  -3.628  -8.996
  542    HB2  ASP  90           2HB      ASP  90   5.301  -1.289  -8.209
  543    H    ASP  91           H        ASP  91   5.278  -4.559  -5.764
  544    HA   ASP  91           HA       ASP  91   6.180  -6.221  -4.563
  545    HB2  ASP  91           2HB      ASP  91   5.766  -7.522  -6.556
  546    H    VAL  92           H        VAL  92   7.632  -3.675  -4.944
  547    HA   VAL  92           HA       VAL  92   9.947  -4.573  -3.466
  548    HB   VAL  92           HB       VAL  92  10.673  -4.475  -5.865
  549   HG11  VAL  92          1HG1      VAL  92  10.314  -1.514  -5.531
  550   HG12  VAL  92          2HG1      VAL  92  11.119  -2.310  -6.883
  551   HG13  VAL  92          3HG1      VAL  92   9.395  -2.565  -6.609
  552   HG21  VAL  92          3HG2      VAL  92  12.098  -2.567  -4.030
  553   HG22  VAL  92          1HG2      VAL  92  12.254  -4.329  -3.996
  554   HG23  VAL  92          2HG2      VAL  92  12.793  -3.419  -5.409
  555    H    THR  93           H        THR  93   7.515  -3.203  -2.865
  556    HA   THR  93           HA       THR  93   8.629  -0.656  -1.882
  557    HB   THR  93           HB       THR  93   6.455   0.413  -2.246
  558    HG1  THR  93           1HG      THR  93   5.420  -1.505  -3.917
  559   HG21  THR  93          3HG2      THR  93   7.536  -0.926  -4.732
  560   HG22  THR  93          1HG2      THR  93   8.019   0.642  -4.081
  561   HG23  THR  93          2HG2      THR  93   6.389   0.419  -4.738
  562    H    VAL  94           H        VAL  94   7.180  -3.590  -1.096
  563    HA   VAL  94           HA       VAL  94   6.210  -2.557   1.479
  564    HB   VAL  94           HB       VAL  94   4.653  -4.713   0.108
  565   HG11  VAL  94          1HG1      VAL  94   4.158  -4.259   2.423
  566   HG12  VAL  94          2HG1      VAL  94   3.910  -2.551   2.066
  567   HG13  VAL  94          3HG1      VAL  94   2.802  -3.756   1.408
  568   HG21  VAL  94          3HG2      VAL  94   4.666  -3.076  -1.616
  569   HG22  VAL  94          1HG2      VAL  94   3.108  -2.960  -0.789
  570   HG23  VAL  94          2HG2      VAL  94   4.370  -1.771  -0.459
  571    H    SER  95           H        SER  95   6.040  -4.295   3.145
  572    HA   SER  95           HA       SER  95   8.159  -6.253   2.792
  573    HB2  SER  95           2HB      SER  95   7.950  -4.849   4.886
  574    HG   SER  95           HG       SER  95   8.847  -7.169   4.674
  575    H    ARG  96           H        ARG  96   7.141  -7.591   1.279
  576    HA   ARG  96           HA       ARG  96   5.619  -9.009   0.345
  577    HB2  ARG  96           2HB      ARG  96   5.957 -10.821   1.695
  578    HG2  ARG  96           2HG      ARG  96   3.534 -10.557   3.244
  579    HD2  ARG  96           2HD      ARG  96   4.207 -12.737   2.559
  580    HE   ARG  96           HE       ARG  96   4.448 -11.600  -0.088
  581   HH11  ARG  96          2HH1      ARG  96   4.523 -14.440   1.959
  582   HH12  ARG  96          1HH1      ARG  96   5.301 -15.446   0.768
  583   HH21  ARG  96          2HH2      ARG  96   5.554 -12.915  -1.641
  584   HH22  ARG  96          1HH2      ARG  96   5.899 -14.578  -1.268
  585    H    ARG  97           H        ARG  97   4.043  -7.831   3.314
  586    HA   ARG  97           HA       ARG  97   1.867  -6.773   1.683
  587    HB2  ARG  97           2HB      ARG  97   0.218  -7.768   3.360
  588    HG2  ARG  97           2HG      ARG  97   2.396  -9.785   3.813
  589    HD2  ARG  97           2HD      ARG  97  -0.003  -9.643   5.513
  590    HE   ARG  97           HE       ARG  97   0.777 -12.128   4.291
  591   HH11  ARG  97          2HH1      ARG  97   1.424  -9.909   6.929
  592   HH12  ARG  97          1HH1      ARG  97   2.131 -11.121   7.940
  593   HH21  ARG  97          2HH2      ARG  97   1.715 -13.718   5.622
  594   HH22  ARG  97          1HH2      ARG  97   2.274 -13.288   7.217
  595    H    HIS  98           H        HIS  98   1.081  -4.968   2.358
  596    HA   HIS  98           HA       HIS  98   2.026  -3.676   4.749
  597    HB2  HIS  98           2HB      HIS  98   1.205  -1.820   3.722
  598    HD1  HIS  98           1HD      HIS  98  -0.730  -0.971   5.139
  599    HD2  HIS  98           2HD      HIS  98  -1.950  -3.532   2.061
  600    HE1  HIS  98           1HE      HIS  98  -3.225  -0.743   5.001
  601    HE2  HIS  98           2HE      HIS  98  -3.949  -2.406   3.257
  602    H    ALA  99           H        ALA  99  -0.738  -5.358   3.595
  603    HA   ALA  99           HA       ALA  99  -1.662  -5.948   6.224
  604    HB1  ALA  99           1HB      ALA  99  -3.428  -4.339   4.389
  605    HB2  ALA  99           2HB      ALA  99  -3.900  -5.036   5.940
  606    HB3  ALA  99           3HB      ALA  99  -2.693  -3.751   5.881
  607    H    GLU 100           H        GLU 100  -3.027  -7.703   6.203
  608    HA   GLU 100           HA       GLU 100  -3.469  -8.893   3.559
  609    HB2  GLU 100           2HB      GLU 100  -3.786 -11.028   4.892
  610    HG2  GLU 100           2HG      GLU 100  -2.594  -9.344   7.079
  611    H    PHE 101           H        PHE 101  -5.427  -9.217   2.864
  612    HA   PHE 101           HA       PHE 101  -7.648  -7.956   3.971
  613    HB2  PHE 101           2HB      PHE 101  -8.061  -8.310   1.746
  614    HD1  PHE 101           2HD      PHE 101 -10.186  -8.820   3.637
  615    HD2  PHE 101           1HD      PHE 101  -8.337 -11.489   0.893
  616    HE1  PHE 101           2HE      PHE 101 -12.226 -10.181   3.602
  617    HE2  PHE 101           1HE      PHE 101 -10.372 -12.852   0.860
  618    HZ   PHE 101           HZ       PHE 101 -12.318 -12.199   2.213
  619    H    ARG 102           H        ARG 102  -8.354  -8.433   5.859
  620    HA   ARG 102           HA       ARG 102  -8.257 -11.213   6.677
  621    HB2  ARG 102           2HB      ARG 102  -7.108  -9.554   8.114
  622    HG2  ARG 102           2HG      ARG 102  -8.191 -10.035  10.280
  623    HD2  ARG 102           2HD      ARG 102  -7.850 -12.403  10.228
  624    HE   ARG 102           HE       ARG 102  -5.957 -11.511   8.179
  625   HH11  ARG 102          2HH1      ARG 102  -6.767 -11.734  11.602
  626   HH12  ARG 102          1HH1      ARG 102  -5.103 -11.679  12.120
  627   HH21  ARG 102          2HH2      ARG 102  -3.765 -11.519   8.898
  628   HH22  ARG 102          1HH2      ARG 102  -3.416 -11.531  10.602
  629    H    LEU 103           H        LEU 103 -10.199 -12.160   6.091
  630    HA   LEU 103           HA       LEU 103 -12.634 -10.607   6.326
  631    HB2  LEU 103           2HB      LEU 103 -12.161 -12.209   4.416
  632    HG   LEU 103           HG       LEU 103 -14.550 -11.420   5.189
  633   HD11  LEU 103          1HD1      LEU 103 -14.175 -13.828   3.420
  634   HD12  LEU 103          2HD1      LEU 103 -15.559 -12.734   3.420
  635   HD13  LEU 103          3HD1      LEU 103 -13.970 -12.145   2.932
  636   HD21  LEU 103          3HD2      LEU 103 -14.653 -14.355   5.831
  637   HD22  LEU 103          1HD2      LEU 103 -14.784 -13.029   6.989
  638   HD23  LEU 103          2HD2      LEU 103 -16.022 -13.246   5.755
  639    H    GLU 104           H        GLU 104 -13.472 -10.368   8.245
  640    HA   GLU 104           HA       GLU 104 -13.876 -12.749   9.922
  641    HB2  GLU 104           2HB      GLU 104 -13.114  -9.970  10.831
  642    HG2  GLU 104           2HG      GLU 104 -11.873 -12.659  11.339
  643    H    ASN 105           H        ASN 105 -15.913 -13.009  10.664
  644    HA   ASN 105           HA       ASN 105 -18.178 -12.801  10.693
  645    HB2  ASN 105           2HB      ASN 105 -17.497  -9.869  11.023
  646   HD21  ASN 105          1HD2      ASN 105 -16.011 -10.124  12.634
  647   HD22  ASN 105          2HD2      ASN 105 -16.388 -10.833  14.167
  648    H    ASN 106           H        ASN 106 -16.969 -12.971   8.210
  649    HA   ASN 106           HA       ASN 106 -17.401 -12.842   5.994
  650    HB2  ASN 106           2HB      ASN 106 -20.027 -11.752   6.959
  651   HD21  ASN 106          1HD2      ASN 106 -19.332 -14.201   4.583
  652   HD22  ASN 106          2HD2      ASN 106 -19.945 -15.538   5.499
  653    H    GLU 107           H        GLU 107 -16.502 -10.358   7.686
  654    HA   GLU 107           HA       GLU 107 -16.987  -8.385   5.588
  655    HB2  GLU 107           2HB      GLU 107 -16.085  -8.036   8.447
  656    HG2  GLU 107           2HG      GLU 107 -18.580  -7.082   7.065
  657    H    PHE 108           H        PHE 108 -15.343  -7.274   4.628
  658    HA   PHE 108           HA       PHE 108 -12.733  -8.581   4.761
  659    HB2  PHE 108           2HB      PHE 108 -13.061  -6.453   2.736
  660    HD1  PHE 108           1HD      PHE 108 -14.090  -9.930   2.129
  661    HD2  PHE 108           2HD      PHE 108 -15.421  -5.899   2.478
  662    HE1  PHE 108           1HE      PHE 108 -16.252 -10.559   1.136
  663    HE2  PHE 108           2HE      PHE 108 -17.586  -6.524   1.485
  664    HZ   PHE 108           HZ       PHE 108 -18.003  -8.856   0.813
  665    H    ASN 109           H        ASN 109 -11.038  -7.628   5.658
  666    HA   ASN 109           HA       ASN 109 -11.167  -4.749   6.311
  667    HB2  ASN 109           2HB      ASN 109 -10.295  -6.908   8.271
  668   HD21  ASN 109          1HD2      ASN 109 -12.166  -8.172   8.012
  669   HD22  ASN 109          2HD2      ASN 109 -13.687  -7.646   8.650
  670    H    VAL 110           H        VAL 110  -8.934  -3.923   6.853
  671    HA   VAL 110           HA       VAL 110  -6.872  -5.686   5.708
  672    HB   VAL 110           HB       VAL 110  -5.566  -3.800   5.083
  673   HG11  VAL 110          1HG1      VAL 110  -7.058  -2.690   3.532
  674   HG12  VAL 110          2HG1      VAL 110  -7.368  -4.427   3.608
  675   HG13  VAL 110          3HG1      VAL 110  -8.445  -3.300   4.435
  676   HG21  VAL 110          3HG2      VAL 110  -5.999  -2.345   7.023
  677   HG22  VAL 110          1HG2      VAL 110  -6.185  -1.492   5.491
  678   HG23  VAL 110          2HG2      VAL 110  -7.613  -2.007   6.395
  679    H    VAL 111           H        VAL 111  -5.462  -6.530   7.031
  680    HA   VAL 111           HA       VAL 111  -5.130  -5.305   9.683
  681    HB   VAL 111           HB       VAL 111  -4.527  -8.078   8.656
  682   HG11  VAL 111          1HG1      VAL 111  -3.630  -8.605  10.884
  683   HG12  VAL 111          2HG1      VAL 111  -2.639  -7.417  10.033
  684   HG13  VAL 111          3HG1      VAL 111  -3.733  -6.898  11.318
  685   HG21  VAL 111          3HG2      VAL 111  -6.039  -8.754  10.461
  686   HG22  VAL 111          1HG2      VAL 111  -6.265  -7.060  10.898
  687   HG23  VAL 111          2HG2      VAL 111  -6.824  -7.648   9.332
  688    H    ASP 112           H        ASP 112  -3.523  -3.900   9.787
  689    HA   ASP 112           HA       ASP 112  -1.354  -3.871   7.925
  690    HB2  ASP 112           2HB      ASP 112  -1.989  -1.775   8.932
  691    H    VAL 113           H        VAL 113   0.593  -4.898   8.079
  692    HA   VAL 113           HA       VAL 113   1.169  -6.322  10.592
  693    HB   VAL 113           HB       VAL 113   2.087  -8.205   9.226
  694   HG11  VAL 113          1HG1      VAL 113  -0.846  -7.625   8.841
  695   HG12  VAL 113          2HG1      VAL 113  -0.086  -9.209   8.706
  696   HG13  VAL 113          3HG1      VAL 113  -0.112  -8.373  10.258
  697   HG21  VAL 113          3HG2      VAL 113   2.450  -7.078   7.129
  698   HG22  VAL 113          1HG2      VAL 113   1.312  -8.402   6.881
  699   HG23  VAL 113          2HG2      VAL 113   0.726  -6.741   6.968
  700    H    GLY 114           H        GLY 114   2.080  -3.879   8.857
  701    HA2  GLY 114           1HA      GLY 114   4.249  -2.901   9.384
  702    HA3  GLY 114           2HA      GLY 114   4.929  -4.502   9.151
  703    H    SER 115           H        SER 115   3.087  -2.038   7.397
  704    HA   SER 115           HA       SER 115   3.942  -2.856   4.820
  705    HB2  SER 115           2HB      SER 115   1.961  -1.478   5.111
  706    HG   SER 115           HG       SER 115   2.880   0.499   3.849
  707    H    LEU 116           H        LEU 116   5.719  -2.227   3.599
  708    HA   LEU 116           HA       LEU 116   8.060  -1.894   5.031
  709    HB2  LEU 116           2HB      LEU 116   7.727  -2.788   2.693
  710    HG   LEU 116           HG       LEU 116   9.898  -2.573   2.035
  711   HD11  LEU 116          1HD1      LEU 116   9.979   0.242   3.084
  712   HD12  LEU 116          2HD1      LEU 116  11.231  -0.582   2.151
  713   HD13  LEU 116          3HD1      LEU 116   9.672  -0.210   1.404
  714   HD21  LEU 116          3HD2      LEU 116  10.003  -1.545   4.868
  715   HD22  LEU 116          1HD2      LEU 116   9.913  -3.235   4.378
  716   HD23  LEU 116          2HD2      LEU 116  11.343  -2.280   3.986
  717    H    ASN 117           H        ASN 117   6.599   0.649   2.930
  718    HA   ASN 117           HA       ASN 117   8.160   2.731   4.162
  719    HB2  ASN 117           2HB      ASN 117   7.499   3.784   2.316
  720   HD21  ASN 117          1HD2      ASN 117   4.201   2.967   2.193
  721   HD22  ASN 117          2HD2      ASN 117   3.564   4.430   2.858
  722    H    GLY 118           H        GLY 118   4.956   1.334   4.607
  723    HA2  GLY 118           1HA      GLY 118   4.221   1.767   7.062
  724    HA3  GLY 118           2HA      GLY 118   4.215   3.436   6.508
  725    H    THR 119           H        THR 119   1.967   2.199   7.526
  726    HA   THR 119           HA       THR 119   0.202   1.914   5.183
  727    HB   THR 119           HB       THR 119  -0.082   0.929   8.022
  728    HG1  THR 119           1HG      THR 119   0.432  -0.942   7.176
  729   HG21  THR 119          3HG2      THR 119  -2.278   0.045   7.400
  730   HG22  THR 119          1HG2      THR 119  -2.156   0.830   5.826
  731   HG23  THR 119          2HG2      THR 119  -2.249   1.805   7.295
  732    H    TYR 120           H        TYR 120  -1.432   3.347   4.870
  733    HA   TYR 120           HA       TYR 120  -2.175   5.141   7.077
  734    HB2  TYR 120           2HB      TYR 120  -0.565   5.957   4.977
  735    HD1  TYR 120           2HD      TYR 120  -0.614   6.397   7.842
  736    HD2  TYR 120           1HD      TYR 120  -2.305   8.734   4.716
  737    HE1  TYR 120           2HE      TYR 120  -0.434   8.407   9.251
  738    HE2  TYR 120           1HE      TYR 120  -2.128  10.749   6.112
  739    HH   TYR 120           HH       TYR 120  -0.252  10.897   8.880
  740    H    VAL 121           H        VAL 121  -4.273   4.492   7.386
  741    HA   VAL 121           HA       VAL 121  -5.942   4.105   4.976
  742    HB   VAL 121           HB       VAL 121  -6.346   2.901   7.725
  743   HG11  VAL 121          1HG1      VAL 121  -7.846   2.459   5.145
  744   HG12  VAL 121          2HG1      VAL 121  -8.083   1.543   6.634
  745   HG13  VAL 121          3HG1      VAL 121  -8.460   3.265   6.588
  746   HG21  VAL 121          3HG2      VAL 121  -5.785   0.774   6.662
  747   HG22  VAL 121          1HG2      VAL 121  -5.421   1.628   5.163
  748   HG23  VAL 121          2HG2      VAL 121  -4.440   1.914   6.601
  749    H    ASN 122           H        ASN 122  -7.458   5.607   4.663
  750    HA   ASN 122           HA       ASN 122  -8.911   7.331   5.023
  751    HB2  ASN 122           2HB      ASN 122  -9.141   6.535   7.924
  752   HD21  ASN 122          1HD2      ASN 122  -9.835   5.371   4.683
  753   HD22  ASN 122          2HD2      ASN 122 -10.450   3.836   5.184
  754    H    ARG 123           H        ARG 123  -6.168   7.796   5.258
  755    HA   ARG 123           HA       ARG 123  -4.636   9.315   5.902
  756    HB2  ARG 123           2HB      ARG 123  -7.006  10.798   7.048
  757    HG2  ARG 123           2HG      ARG 123  -5.600  11.070   4.403
  758    HD2  ARG 123           2HD      ARG 123  -7.233  12.870   3.976
  759    HE   ARG 123           HE       ARG 123  -5.016  13.161   5.701
  760   HH11  ARG 123          2HH1      ARG 123  -7.848  14.904   4.567
  761   HH12  ARG 123          1HH1      ARG 123  -7.120  16.471   4.803
  762   HH21  ARG 123          2HH2      ARG 123  -4.067  15.195   6.004
  763   HH22  ARG 123          1HH2      ARG 123  -4.976  16.638   5.637
  764    H    GLU 124           H        GLU 124  -5.575   7.126   7.850
  765    HA   GLU 124           HA       GLU 124  -3.896   8.088  10.032
  766    HB2  GLU 124           2HB      GLU 124  -5.488   7.415  11.769
  767    HG2  GLU 124           2HG      GLU 124  -7.414   6.949   9.507
  768    HA   PRO 125           HA       PRO 125  -2.481   3.859   9.942
  769    HB2  PRO 125           2HB      PRO 125  -1.907   4.152  12.819
  770    HG2  PRO 125           2HG      PRO 125  -0.829   6.189  12.723
  771    HD2  PRO 125           2HD      PRO 125  -2.998   6.914  12.351
  772    H    VAL 126           H        VAL 126  -3.832   2.135   9.997
  773    HA   VAL 126           HA       VAL 126  -5.536   1.779  12.376
  774    HB   VAL 126           HB       VAL 126  -7.280   0.811  11.081
  775   HG11  VAL 126          1HG1      VAL 126  -6.307   3.277   9.647
  776   HG12  VAL 126          2HG1      VAL 126  -7.943   2.625   9.573
  777   HG13  VAL 126          3HG1      VAL 126  -7.305   3.235  11.099
  778   HG21  VAL 126          3HG2      VAL 126  -5.468   1.002   8.676
  779   HG22  VAL 126          1HG2      VAL 126  -5.954  -0.475   9.504
  780   HG23  VAL 126          2HG2      VAL 126  -7.155   0.488   8.643
  781    H    ASP 127           H        ASP 127  -5.927  -0.381  13.021
  782    HA   ASP 127           HA       ASP 127  -3.765  -2.212  12.396
  783    HB2  ASP 127           2HB      ASP 127  -6.043  -2.316  14.376
  784    H    SER 128           H        SER 128  -7.309  -2.171  12.205
  785    HA   SER 128           HA       SER 128  -7.245  -3.906   9.883
  786    HB2  SER 128           2HB      SER 128  -8.911  -5.497  11.026
  787    HG   SER 128           HG       SER 128  -9.351  -4.558  12.953
  788    H    ALA 129           H        ALA 129  -8.194  -2.265   8.773
  789    HA   ALA 129           HA       ALA 129 -10.804  -1.287   9.699
  790    HB1  ALA 129           1HB      ALA 129 -10.529   0.512   8.088
  791    HB2  ALA 129           2HB      ALA 129  -9.137   0.420   9.167
  792    HB3  ALA 129           3HB      ALA 129  -9.020  -0.209   7.524
  793    H    VAL 130           H        VAL 130 -12.609  -1.721   8.723
  794    HA   VAL 130           HA       VAL 130 -12.698  -3.758   6.716
  795    HB   VAL 130           HB       VAL 130 -14.352  -3.685   8.511
  796   HG11  VAL 130          1HG1      VAL 130 -15.209  -1.085   7.272
  797   HG12  VAL 130          2HG1      VAL 130 -16.054  -1.926   8.573
  798   HG13  VAL 130          3HG1      VAL 130 -14.426  -1.297   8.834
  799   HG21  VAL 130          3HG2      VAL 130 -15.024  -4.722   6.407
  800   HG22  VAL 130          1HG2      VAL 130 -16.398  -3.947   7.192
  801   HG23  VAL 130          2HG2      VAL 130 -15.613  -3.170   5.816
  802    H    LEU 131           H        LEU 131 -13.528  -3.603   4.683
  803    HA   LEU 131           HA       LEU 131 -12.895  -1.324   3.152
  804    HB2  LEU 131           2HB      LEU 131 -14.356  -3.875   2.586
  805    HG   LEU 131           HG       LEU 131 -11.918  -2.733   1.229
  806   HD11  LEU 131          1HD1      LEU 131 -10.650  -4.431   2.445
  807   HD12  LEU 131          2HD1      LEU 131 -11.379  -3.249   3.533
  808   HD13  LEU 131          3HD1      LEU 131 -12.099  -4.850   3.358
  809   HD21  LEU 131          3HD2      LEU 131 -11.715  -4.949   0.273
  810   HD22  LEU 131          1HD2      LEU 131 -13.175  -5.464   1.117
  811   HD23  LEU 131          2HD2      LEU 131 -13.271  -4.233  -0.142
  812    H    ALA 132           H        ALA 132 -14.029   0.354   2.486
  813    HA   ALA 132           HA       ALA 132 -16.918   0.387   2.954
  814    HB1  ALA 132           1HB      ALA 132 -15.834   1.730   4.680
  815    HB2  ALA 132           2HB      ALA 132 -14.997   2.667   3.441
  816    HB3  ALA 132           3HB      ALA 132 -16.753   2.758   3.581
  817    H    ASN 133           H        ASN 133 -17.655   2.671   1.757
  818    HA   ASN 133           HA       ASN 133 -16.997   2.095  -1.028
  819    HB2  ASN 133           2HB      ASN 133 -19.362   2.145  -0.461
  820   HD21  ASN 133          1HD2      ASN 133 -20.661   4.712  -1.162
  821   HD22  ASN 133          2HD2      ASN 133 -20.382   4.916  -2.853
  822    H    GLY 134           H        GLY 134 -15.098   3.172  -1.537
  823    HA2  GLY 134           1HA      GLY 134 -14.432   5.058  -2.799
  824    HA3  GLY 134           2HA      GLY 134 -15.556   6.042  -1.882
  825    H    ASP 135           H        ASP 135 -14.098   4.397   0.480
  826    HA   ASP 135           HA       ASP 135 -12.344   6.629   1.046
  827    HB2  ASP 135           2HB      ASP 135 -13.834   5.193   2.718
  828    H    GLU 136           H        GLU 136 -10.046   6.079   1.910
  829    HA   GLU 136           HA       GLU 136  -8.896   4.276  -0.104
  830    HB2  GLU 136           2HB      GLU 136  -7.375   5.961  -0.853
  831    HG2  GLU 136           2HG      GLU 136  -8.164   7.378   1.588
  832    H    VAL 137           H        VAL 137  -6.883   3.414   0.255
  833    HA   VAL 137           HA       VAL 137  -5.751   3.645   2.978
  834    HB   VAL 137           HB       VAL 137  -5.831   1.122   1.273
  835   HG11  VAL 137          1HG1      VAL 137  -4.761   1.551   4.062
  836   HG12  VAL 137          2HG1      VAL 137  -4.902  -0.009   3.253
  837   HG13  VAL 137          3HG1      VAL 137  -3.813   1.222   2.615
  838   HG21  VAL 137          3HG2      VAL 137  -8.025   1.616   2.185
  839   HG22  VAL 137          1HG2      VAL 137  -7.317   0.222   3.002
  840   HG23  VAL 137          2HG2      VAL 137  -7.333   1.796   3.797
  841    H    GLN 138           H        GLN 138  -3.526   3.893   3.041
  842    HA   GLN 138           HA       GLN 138  -2.143   3.820   0.451
  843    HB2  GLN 138           2HB      GLN 138  -2.107   5.939   1.883
  844    HG2  GLN 138           2HG      GLN 138  -0.408   5.390   0.104
  845   HE21  GLN 138          1HE2      GLN 138   1.680   4.965  -0.414
  846   HE22  GLN 138          2HE2      GLN 138   2.706   3.993   0.589
  847    H    ILE 139           H        ILE 139  -0.685   2.296   0.071
  848    HA   ILE 139           HA       ILE 139   0.645   1.021   2.342
  849    HB   ILE 139           HB       ILE 139  -0.023  -1.048   1.951
  850   HG12  ILE 139          2HG1      ILE 139   1.411  -1.064  -0.153
  851   HG21  ILE 139          1HG2      ILE 139  -2.162   0.069   1.835
  852   HG22  ILE 139          2HG2      ILE 139  -2.039   0.111   0.074
  853   HG23  ILE 139          3HG2      ILE 139  -2.141  -1.439   0.921
  854   HD11  ILE 139          3HD1      ILE 139  -1.293  -0.814  -1.418
  855   HD12  ILE 139          1HD1      ILE 139   0.115   0.226  -1.659
  856   HD13  ILE 139          2HD1      ILE 139   0.140  -1.443  -2.225
  857    H    GLY 140           H        GLY 140   2.789   0.693   2.036
  858    HA2  GLY 140           1HA      GLY 140   4.772   0.316   0.899
  859    HA3  GLY 140           2HA      GLY 140   3.833   0.114  -0.574
  860    H    LYS 141           H        LYS 141   3.099   2.104  -1.661
  861    HA   LYS 141           HA       LYS 141   3.847   4.646  -0.732
  862    HB2  LYS 141           2HB      LYS 141   5.544   5.265  -2.331
  863    HG2  LYS 141           2HG      LYS 141   5.582   2.406  -3.238
  864    HD2  LYS 141           2HD      LYS 141   7.477   4.728  -3.582
  865    HE2  LYS 141           2HE      LYS 141   7.268   2.197  -5.148
  866    HZ1  LYS 141           3HZ      LYS 141   9.557   4.064  -5.295
  867    HZ2  LYS 141           1HZ      LYS 141   9.431   2.504  -5.936
  868    HZ3  LYS 141           2HZ      LYS 141   9.595   2.725  -4.264
  869    H    PHE 142           H        PHE 142   1.574   3.257  -1.729
  870    HA   PHE 142           HA       PHE 142   0.958   4.689  -4.254
  871    HB2  PHE 142           2HB      PHE 142  -0.223   1.959  -3.572
  872    HD1  PHE 142           2HD      PHE 142   2.085   1.568  -2.405
  873    HD2  PHE 142           1HD      PHE 142   1.532   1.957  -6.596
  874    HE1  PHE 142           2HE      PHE 142   4.189   0.369  -2.785
  875    HE2  PHE 142           1HE      PHE 142   3.639   0.755  -6.989
  876    HZ   PHE 142           HZ       PHE 142   4.965  -0.051  -5.088
  877    H    ARG 143           H        ARG 143  -1.261   5.439  -4.341
  878    HA   ARG 143           HA       ARG 143  -2.638   5.306  -1.761
  879    HB2  ARG 143           2HB      ARG 143  -2.256   7.515  -3.087
  880    HG2  ARG 143           2HG      ARG 143  -4.683   6.591  -1.666
  881    HD2  ARG 143           2HD      ARG 143  -5.623   7.945  -3.473
  882    HE   ARG 143           HE       ARG 143  -3.516   9.523  -3.533
  883   HH11  ARG 143          2HH1      ARG 143  -6.643  10.220  -2.125
  884   HH12  ARG 143          1HH1      ARG 143  -6.689  11.855  -2.718
  885   HH21  ARG 143          2HH2      ARG 143  -3.566  11.693  -4.317
  886   HH22  ARG 143          1HH2      ARG 143  -4.940  12.699  -3.963
  887    H    LEU 144           H        LEU 144  -4.222   3.932  -1.479
  888    HA   LEU 144           HA       LEU 144  -5.435   2.647  -3.840
  889    HB2  LEU 144           2HB      LEU 144  -5.272   1.665  -0.989
  890    HG   LEU 144           HG       LEU 144  -3.761   0.697  -3.400
  891   HD11  LEU 144          1HD1      LEU 144  -2.644   2.462  -2.161
  892   HD12  LEU 144          2HD1      LEU 144  -2.865   1.564  -0.657
  893   HD13  LEU 144          3HD1      LEU 144  -1.821   0.920  -1.925
  894   HD21  LEU 144          3HD2      LEU 144  -4.230  -0.636  -0.745
  895   HD22  LEU 144          1HD2      LEU 144  -4.771  -1.197  -2.329
  896   HD23  LEU 144          2HD2      LEU 144  -3.049  -1.161  -1.947
  897    H    VAL 145           H        VAL 145  -7.687   2.091  -3.655
  898    HA   VAL 145           HA       VAL 145  -9.140   3.308  -1.433
  899    HB   VAL 145           HB       VAL 145 -10.039   4.894  -2.733
  900   HG11  VAL 145          1HG1      VAL 145  -8.220   4.778  -4.281
  901   HG12  VAL 145          2HG1      VAL 145  -8.962   3.413  -5.121
  902   HG13  VAL 145          3HG1      VAL 145  -9.725   5.002  -5.175
  903   HG21  VAL 145          3HG2      VAL 145 -11.968   3.534  -2.791
  904   HG22  VAL 145          1HG2      VAL 145 -11.762   4.140  -4.436
  905   HG23  VAL 145          2HG2      VAL 145 -11.283   2.484  -4.036
  906    H    PHE 146           H        PHE 146 -10.796   2.053  -0.724
  907    HA   PHE 146           HA       PHE 146 -11.010  -0.520  -2.104
  908    HB2  PHE 146           2HB      PHE 146 -11.936  -1.369   0.106
  909    HD1  PHE 146           1HD      PHE 146 -13.019   1.407   0.515
  910    HD2  PHE 146           2HD      PHE 146  -9.719  -0.634   2.256
  911    HE1  PHE 146           1HE      PHE 146 -13.241   2.775   2.542
  912    HE2  PHE 146           2HE      PHE 146  -9.935   0.738   4.285
  913    HZ   PHE 146           HZ       PHE 146 -11.699   2.446   4.429
  914    H    LEU 147           H        LEU 147 -12.953  -1.561  -2.312
  915    HA   LEU 147           HA       LEU 147 -15.348   0.045  -1.773
  916    HB2  LEU 147           2HB      LEU 147 -14.433  -0.964  -4.306
  917    HG   LEU 147           HG       LEU 147 -16.344   0.251  -5.245
  918   HD11  LEU 147          1HD1      LEU 147 -17.898   1.432  -3.780
  919   HD12  LEU 147          2HD1      LEU 147 -17.990  -0.313  -3.536
  920   HD13  LEU 147          3HD1      LEU 147 -17.134   0.695  -2.369
  921   HD21  LEU 147          3HD2      LEU 147 -14.897   1.758  -3.066
  922   HD22  LEU 147          1HD2      LEU 147 -14.341   1.519  -4.724
  923   HD23  LEU 147          2HD2      LEU 147 -15.776   2.494  -4.408
  924    H    THR 148           H        THR 148 -17.291  -1.487  -1.940
  925    HA   THR 148           HA       THR 148 -16.698  -4.008  -0.579
  926    HB   THR 148           HB       THR 148 -16.993  -2.363   1.212
  927    HG1  THR 148           1HG      THR 148 -18.629  -3.458   2.308
  928   HG21  THR 148          3HG2      THR 148 -19.154  -1.189   1.486
  929   HG22  THR 148          1HG2      THR 148 -19.660  -1.796  -0.094
  930   HG23  THR 148          2HG2      THR 148 -18.290  -0.689   0.029
  931    H    GLY 149           H        GLY 149 -18.616  -5.418  -0.508
  932    HA2  GLY 149           1HA      GLY 149 -20.931  -4.688  -2.040
  933    HA3  GLY 149           2HA      GLY 149 -19.884  -5.846  -2.852
  934    HA   PRO 150           HA       PRO 150 -21.614  -8.084   1.137
  935    HB2  PRO 150           2HB      PRO 150 -23.835  -6.255   1.833
  936    HG2  PRO 150           2HG      PRO 150 -22.512  -4.460   2.495
  937    HD2  PRO 150           2HD      PRO 150 -22.367  -4.362   0.169
  938    H    LYS 151           H        LYS 151 -23.048  -9.700   0.696
  939    HA   LYS 151           HA       LYS 151 -24.642  -9.324  -1.697
  940    HB2  LYS 151           2HB      LYS 151 -24.085 -11.840  -0.119
  941    HG2  LYS 151           2HG      LYS 151 -22.761 -10.773  -2.605
  942    HD2  LYS 151           2HD      LYS 151 -21.328 -12.912  -2.117
  943    HE2  LYS 151           2HE      LYS 151 -22.564 -12.532  -4.204
  944    HZ1  LYS 151           3HZ      LYS 151 -24.784 -13.579  -4.412
  945    HZ2  LYS 151           1HZ      LYS 151 -24.776 -12.171  -3.467
  946    HZ3  LYS 151           2HZ      LYS 151 -24.857 -13.692  -2.723
  947    H    GLN 152           H        GLN 152 -25.829  -7.892   0.219
  948    HA   GLN 152           HA       GLN 152 -27.905  -9.413   1.510
  949    HB2  GLN 152           2HB      GLN 152 -28.842  -7.125   2.041
  950    HG2  GLN 152           2HG      GLN 152 -26.258  -6.150   0.845
  951   HE21  GLN 152          1HE2      GLN 152 -29.039  -5.563   2.863
  952   HE22  GLN 152          2HE2      GLN 152 -28.548  -4.004   3.424
  953    H    GLY 153           H        GLY 153 -28.979 -10.503  -0.082
  954    HA2  GLY 153           1HA      GLY 153 -29.767  -9.339  -2.548
  955    HA3  GLY 153           2HA      GLY 153 -30.314 -10.881  -1.907
  956    H    GLU 154           H        GLU 154 -31.796  -8.814  -3.307
  957    HA   GLU 154           HA       GLU 154 -33.535  -7.542  -1.395
  958    HB2  GLU 154           2HB      GLU 154 -32.875  -6.691  -3.731
  959    HG2  GLU 154           2HG      GLU 154 -35.110  -5.777  -4.287
  960    H    ASP 155           H        ASP 155 -33.460 -10.255  -0.912
  961    HA   ASP 155           HA       ASP 155 -35.693 -11.527  -2.284
  962    HB2  ASP 155           2HB      ASP 155 -33.609 -12.559  -0.362
  963    H    ASP 156           H        ASP 156 -37.065  -9.830  -1.177
  964    HA   ASP 156           HA       ASP 156 -38.413 -11.220   0.972
  965    HB2  ASP 156           2HB      ASP 156 -36.858  -9.656   2.150
  966    H    GLY 157           H        GLY 157 -39.871 -11.537  -0.795
  967    HA2  GLY 157           1HA      GLY 157 -42.172 -10.233  -0.870
  968    HA3  GLY 157           2HA      GLY 157 -41.193  -9.158  -1.855
  969    H    SER 158           H        SER 158 -43.098 -11.930  -1.798
  970    HA   SER 158           HA       SER 158 -42.218 -12.678  -4.508
  971    HB2  SER 158           2HB      SER 158 -42.145 -14.463  -2.718
  972    HG   SER 158           HG       SER 158 -43.703 -14.695  -5.045
  973    H    THR 159           H        THR 159 -44.668 -11.290  -2.607
  974    HA   THR 159           HA       THR 159 -46.521 -11.265  -4.903
  975    HB   THR 159           HB       THR 159 -47.363 -11.170  -2.000
  976    HG1  THR 159           1HG      THR 159 -47.605 -13.320  -2.041
  977   HG21  THR 159          3HG2      THR 159 -49.577 -11.693  -2.905
  978   HG22  THR 159          1HG2      THR 159 -48.914 -11.704  -4.537
  979   HG23  THR 159          2HG2      THR 159 -48.943 -10.204  -3.608
  980    H    GLY 160           H        GLY 160 -46.571  -9.247  -5.702
  981    HA2  GLY 160           1HA      GLY 160 -47.464  -7.040  -4.268
  982    HA3  GLY 160           2HA      GLY 160 -45.709  -6.970  -4.234
  983    H    GLY 161           H        GLY 161 -45.792  -8.354  -6.974
  984    HA2  GLY 161           1HA      GLY 161 -46.182  -7.742  -9.198
  985    HA3  GLY 161           2HA      GLY 161 -46.880  -6.230  -8.637
  986    HA   PRO 162           HA       PRO 162 -42.311  -5.646  -9.735
  987    HB2  PRO 162           2HB      PRO 162 -42.191  -5.609 -12.418
  988    HG2  PRO 162           2HG      PRO 162 -44.367  -6.041 -13.027
  989    HD2  PRO 162           2HD      PRO 162 -45.905  -6.493 -11.422
  Start of MODEL   13
    1    H1   VAL   1           H        VAL   1  13.596  16.912  27.400
    2    HA   VAL   1           HA       VAL   1  11.781  17.862  25.422
    3    HB   VAL   1           HB       VAL   1  11.786  19.977  26.750
    4   HG11  VAL   1          1HG1      VAL   1  10.267  18.132  27.286
    5   HG12  VAL   1          2HG1      VAL   1  11.475  17.454  28.376
    6   HG13  VAL   1          3HG1      VAL   1  10.742  19.018  28.733
    7   HG21  VAL   1          3HG2      VAL   1  14.104  19.948  27.500
    8   HG22  VAL   1          1HG2      VAL   1  13.010  20.025  28.879
    9   HG23  VAL   1          2HG2      VAL   1  13.793  18.503  28.457
   10    H    THR   2           H        THR   2  15.093  17.778  25.517
   11    HA   THR   2           HA       THR   2  15.362  20.056  23.685
   12    HB   THR   2           HB       THR   2  16.866  20.101  25.637
   13    HG1  THR   2           1HG      THR   2  17.927  19.784  23.040
   14   HG21  THR   2          3HG2      THR   2  17.047  17.683  26.006
   15   HG22  THR   2          1HG2      THR   2  18.634  18.442  25.899
   16   HG23  THR   2          2HG2      THR   2  17.998  17.530  24.529
   17    H    ASP   3           H        ASP   3  14.430  17.120  23.364
   18    HA   ASP   3           HA       ASP   3  16.306  16.313  21.247
   19    HB2  ASP   3           2HB      ASP   3  16.110  14.599  22.919
   20    H    MET   4           H        MET   4  15.654  16.937  19.317
   21    HA   MET   4           HA       MET   4  12.771  16.920  18.728
   22    HB2  MET   4           2HB      MET   4  15.025  18.484  17.456
   23    HG2  MET   4           2HG      MET   4  14.240  19.414  19.596
   24    HE1  MET   4           3HE      MET   4  11.435  19.033  16.869
   25    HE2  MET   4           1HE      MET   4  10.092  19.885  17.632
   26    HE3  MET   4           2HE      MET   4  11.526  20.777  17.120
   27    H    ASN   5           H        ASN   5  12.194  15.135  17.703
   28    HA   ASN   5           HA       ASN   5  13.932  13.584  16.072
   29    HB2  ASN   5           2HB      ASN   5  12.004  12.551  17.144
   30   HD21  ASN   5          1HD2      ASN   5  10.353  13.081  14.188
   31   HD22  ASN   5          2HD2      ASN   5  10.851  11.625  13.388
   32    HA   PRO   6           HA       PRO   6  12.331  16.107  12.441
   33    HB2  PRO   6           2HB      PRO   6  10.107  17.659  12.664
   34    HG2  PRO   6           2HG      PRO   6   9.211  17.311  14.709
   35    HD2  PRO   6           2HD      PRO   6  10.918  16.679  16.052
   36    H    ASP   7           H        ASP   7  14.230  17.075  13.883
   37    HA   ASP   7           HA       ASP   7  14.007  19.496  15.238
   38    HB2  ASP   7           2HB      ASP   7  15.984  17.928  15.218
   39    H    ILE   8           H        ILE   8  15.861  19.431  12.260
   40    HA   ILE   8           HA       ILE   8  14.057  21.349  10.988
   41    HB   ILE   8           HB       ILE   8  15.870  22.652  12.124
   42   HG12  ILE   8          2HG1      ILE   8  16.506  23.994  10.130
   43   HG21  ILE   8          1HG2      ILE   8  17.675  21.178  10.215
   44   HG22  ILE   8          2HG2      ILE   8  18.145  22.566  11.195
   45   HG23  ILE   8          3HG2      ILE   8  17.675  21.057  11.974
   46   HD11  ILE   8          3HD1      ILE   8  14.293  24.551   9.333
   47   HD12  ILE   8          1HD1      ILE   8  13.651  23.058  10.016
   48   HD13  ILE   8          2HD1      ILE   8  14.278  24.317  11.079
   49    H    GLU   9           H        GLU   9  15.942  18.660  10.994
   50    HA   GLU   9           HA       GLU   9  15.415  17.956   8.304
   51    HB2  GLU   9           2HB      GLU   9  17.779  17.653   7.616
   52    HG2  GLU   9           2HG      GLU   9  18.421  19.283  10.063
   53    H    LYS  10           H        LYS  10  16.107  15.703   7.928
   54    HA   LYS  10           HA       LYS  10  17.050  14.313  10.318
   55    HB2  LYS  10           2HB      LYS  10  14.635  14.192  10.484
   56    HG2  LYS  10           2HG      LYS  10  15.217  11.497   9.382
   57    HD2  LYS  10           2HD      LYS  10  14.092  10.763  11.380
   58    HE2  LYS  10           2HE      LYS  10  11.910  11.915  11.182
   59    HZ1  LYS  10           3HZ      LYS  10  11.557  11.454   8.825
   60    HZ2  LYS  10           1HZ      LYS  10  12.414  10.200   9.586
   61    HZ3  LYS  10           2HZ      LYS  10  13.229  11.306   8.587
   62    H    ASP  11           H        ASP  11  18.925  13.671   9.504
   63    HA   ASP  11           HA       ASP  11  19.219  12.568   6.879
   64    HB2  ASP  11           2HB      ASP  11  21.145  13.616   7.774
   65    H    GLN  12           H        GLN  12  18.880  10.593   6.232
   66    HA   GLN  12           HA       GLN  12  19.231   8.251   7.788
   67    HB2  GLN  12           2HB      GLN  12  17.102   9.098   8.778
   68    HG2  GLN  12           2HG      GLN  12  16.768   6.607   7.124
   69   HE21  GLN  12          1HE2      GLN  12  16.011   7.203  10.476
   70   HE22  GLN  12          2HE2      GLN  12  14.298   7.000  10.320
   71    H    THR  13           H        THR  13  17.228   9.605   5.198
   72    HA   THR  13           HA       THR  13  18.573   7.827   3.296
   73    HB   THR  13           HB       THR  13  16.366   6.828   3.765
   74    HG1  THR  13           1HG      THR  13  16.012   6.441   1.678
   75   HG21  THR  13          3HG2      THR  13  14.310   8.006   3.130
   76   HG22  THR  13          1HG2      THR  13  15.251   9.452   2.767
   77   HG23  THR  13          2HG2      THR  13  15.158   8.853   4.422
   78    H    SER  14           H        SER  14  18.333   8.685   1.025
   79    HA   SER  14           HA       SER  14  17.848  11.559   0.911
   80    HB2  SER  14           2HB      SER  14  20.271  11.156   1.555
   81    HG   SER  14           HG       SER  14  20.646  12.283  -0.876
   82    H    ASP  15           H        ASP  15  17.267  12.270  -1.083
   83    HA   ASP  15           HA       ASP  15  16.405  10.357  -3.012
   84    HB2  ASP  15           2HB      ASP  15  15.136  12.403  -2.686
   85    H    GLU  16           H        GLU  16  17.176  10.027  -5.098
   86    HA   GLU  16           HA       GLU  16  18.700   9.783  -6.757
   87    HB2  GLU  16           2HB      GLU  16  19.052  12.205  -6.760
   88    HG2  GLU  16           2HG      GLU  16  21.744  10.867  -6.814
   89    H    VAL  17           H        VAL  17  20.107   8.198  -6.961
   90    HA   VAL  17           HA       VAL  17  21.406   6.438  -6.401
   91    HB   VAL  17           HB       VAL  17  22.559   8.097  -4.146
   92   HG11  VAL  17          1HG1      VAL  17  23.166   5.726  -4.134
   93   HG12  VAL  17          2HG1      VAL  17  23.738   5.863  -5.798
   94   HG13  VAL  17          3HG1      VAL  17  24.559   6.744  -4.510
   95   HG21  VAL  17          3HG2      VAL  17  23.372   8.063  -7.052
   96   HG22  VAL  17          1HG2      VAL  17  22.683   9.426  -6.166
   97   HG23  VAL  17          2HG2      VAL  17  24.287   8.821  -5.746
   98    H    THR  18           H        THR  18  18.789   6.956  -5.255
   99    HA   THR  18           HA       THR  18  18.824   5.782  -2.609
  100    HB   THR  18           HB       THR  18  16.370   6.198  -4.309
  101    HG1  THR  18           1HG      THR  18  17.592   8.185  -2.659
  102   HG21  THR  18          3HG2      THR  18  16.855   6.384  -1.333
  103   HG22  THR  18          1HG2      THR  18  16.107   5.023  -2.167
  104   HG23  THR  18          2HG2      THR  18  15.305   6.593  -2.145
  105    H    VAL  19           H        VAL  19  19.811   3.776  -3.087
  106    HA   VAL  19           HA       VAL  19  18.122   1.900  -4.598
  107    HB   VAL  19           HB       VAL  19  20.165   0.702  -5.292
  108   HG11  VAL  19          1HG1      VAL  19  19.146   2.298  -6.811
  109   HG12  VAL  19          2HG1      VAL  19  20.081   3.610  -6.092
  110   HG13  VAL  19          3HG1      VAL  19  20.901   2.327  -6.981
  111   HG21  VAL  19          3HG2      VAL  19  21.657   1.404  -3.500
  112   HG22  VAL  19          1HG2      VAL  19  22.351   1.787  -5.075
  113   HG23  VAL  19          2HG2      VAL  19  21.621   3.062  -4.099
  114    H    GLU  20           H        GLU  20  18.757  -0.423  -4.084
  115    HA   GLU  20           HA       GLU  20  18.742  -2.153  -2.645
  116    HB2  GLU  20           2HB      GLU  20  20.357  -0.310  -0.883
  117    HG2  GLU  20           2HG      GLU  20  21.088  -2.458  -2.838
  118    H    THR  21           H        THR  21  18.041  -2.782  -0.296
  119    HA   THR  21           HA       THR  21  16.258  -2.943   1.100
  120    HB   THR  21           HB       THR  21  15.841   0.025   0.614
  121    HG1  THR  21           1HG      THR  21  17.801  -0.018   1.534
  122   HG21  THR  21          3HG2      THR  21  14.946  -1.764   2.886
  123   HG22  THR  21          1HG2      THR  21  13.904  -1.053   1.654
  124   HG23  THR  21          2HG2      THR  21  14.730  -0.016   2.815
  125    H    TPO  22           H        TPO  22  13.903  -3.127   0.971
  126    HA   TPO  22           HA       TPO  22  12.806  -3.296  -1.615
  127    HB   TPO  22           HB       TPO  22  11.141  -2.903   0.876
  128   HG21  TPO  22          1HG2      TPO  22  10.897  -4.812  -1.447
  129   HG22  TPO  22          2HG2      TPO  22  10.070  -3.258  -1.333
  130   HG23  TPO  22          3HG2      TPO  22   9.706  -4.537  -0.173
  131    H    SER  23           H        SER  23  11.470  -1.736  -2.733
  132    HA   SER  23           HA       SER  23  12.503   0.861  -2.553
  133    HB2  SER  23           2HB      SER  23  10.005  -0.073  -3.938
  134    HG   SER  23           HG       SER  23  12.650   0.209  -4.942
  135    H    VAL  24           H        VAL  24  12.156   2.235  -0.959
  136    HA   VAL  24           HA       VAL  24   9.471   2.446   0.204
  137    HB   VAL  24           HB       VAL  24  11.115   1.622   1.736
  138   HG11  VAL  24          1HG1      VAL  24  12.699   4.093   1.083
  139   HG12  VAL  24          2HG1      VAL  24  13.072   2.978   2.397
  140   HG13  VAL  24          3HG1      VAL  24  13.131   2.420   0.725
  141   HG21  VAL  24          3HG2      VAL  24  10.425   4.492   2.341
  142   HG22  VAL  24          1HG2      VAL  24   9.440   3.074   2.697
  143   HG23  VAL  24          2HG2      VAL  24  10.979   3.310   3.527
  144    H    PHE  25           H        PHE  25   8.376   4.349  -0.027
  145    HA   PHE  25           HA       PHE  25   9.434   6.919  -0.067
  146    HB2  PHE  25           2HB      PHE  25  10.328   5.710  -2.295
  147    HD1  PHE  25           1HD      PHE  25  11.894   7.447  -1.290
  148    HD2  PHE  25           2HD      PHE  25   8.480   8.462  -3.621
  149    HE1  PHE  25           1HE      PHE  25  12.860   9.664  -1.735
  150    HE2  PHE  25           2HE      PHE  25   9.440  10.682  -4.066
  151    HZ   PHE  25           HZ       PHE  25  11.633  11.287  -3.125
  152    H    ARG  26           H        ARG  26   7.819   8.311  -1.778
  153    HA   ARG  26           HA       ARG  26   5.722   9.173  -2.036
  154    HB2  ARG  26           2HB      ARG  26   6.002   6.766  -3.416
  155    HG2  ARG  26           2HG      ARG  26   5.360   8.876  -4.478
  156    HD2  ARG  26           2HD      ARG  26   3.654   9.513  -2.740
  157    HE   ARG  26           HE       ARG  26   2.050   7.849  -2.569
  158   HH11  ARG  26          2HH1      ARG  26   2.375   8.835  -5.905
  159   HH12  ARG  26          1HH1      ARG  26   0.806   8.260  -6.373
  160   HH21  ARG  26          2HH2      ARG  26  -0.018   7.066  -3.173
  161   HH22  ARG  26          1HH2      ARG  26  -0.549   7.229  -4.818
  162    H    ALA  27           H        ALA  27   3.549   6.809  -1.703
  163    HA   ALA  27           HA       ALA  27   2.060   6.070  -0.170
  164    HB1  ALA  27           1HB      ALA  27   4.078   5.192   0.864
  165    HB2  ALA  27           2HB      ALA  27   4.223   6.670   1.816
  166    HB3  ALA  27           3HB      ALA  27   2.835   5.602   2.050
  167    H    ASP  28           H        ASP  28   0.985   6.610   1.961
  168    HA   ASP  28           HA       ASP  28  -0.185   9.210   1.674
  169    HB2  ASP  28           2HB      ASP  28  -1.402   7.038   2.225
  170    H    PHE  29           H        PHE  29   2.182   9.904   2.170
  171    HA   PHE  29           HA       PHE  29   2.186  10.969   4.887
  172    HB2  PHE  29           2HB      PHE  29   4.635   9.579   3.767
  173    HD1  PHE  29           2HD      PHE  29   3.067   9.228   7.087
  174    HD2  PHE  29           1HD      PHE  29   3.890   7.390   3.342
  175    HE1  PHE  29           2HE      PHE  29   2.355   7.052   7.996
  176    HE2  PHE  29           1HE      PHE  29   3.180   5.218   4.239
  177    HZ   PHE  29           HZ       PHE  29   2.409   5.042   6.560
  178    H    LEU  30           H        LEU  30   3.903  10.741   1.795
  179    HA   LEU  30           HA       LEU  30   5.146  13.313   2.159
  180    HB2  LEU  30           2HB      LEU  30   6.265  11.413   1.022
  181    HG   LEU  30           HG       LEU  30   5.893  13.820  -0.759
  182   HD11  LEU  30          1HD1      LEU  30   8.042  13.121   1.234
  183   HD12  LEU  30          2HD1      LEU  30   8.033  14.533   0.179
  184   HD13  LEU  30          3HD1      LEU  30   6.805  14.362   1.430
  185   HD21  LEU  30          3HD2      LEU  30   7.975  11.643  -0.860
  186   HD22  LEU  30          1HD2      LEU  30   6.693  11.912  -2.041
  187   HD23  LEU  30          2HD2      LEU  30   7.969  13.112  -1.836
  188    H    SER  31           H        SER  31   3.132  12.056  -0.514
  189    HA   SER  31           HA       SER  31   1.380  14.272  -0.604
  190    HB2  SER  31           2HB      SER  31   3.727  14.306  -2.520
  191    HG   SER  31           HG       SER  31   3.379  15.586  -0.338
  192    H    GLU  32           H        GLU  32   0.732  14.330  -3.274
  193    HA   GLU  32           HA       GLU  32  -0.332  13.249  -4.948
  194    HB2  GLU  32           2HB      GLU  32   1.193  10.816  -3.983
  195    HG2  GLU  32           2HG      GLU  32   2.628  12.620  -4.848
  196    H    LEU  33           H        LEU  33  -1.493  13.636  -2.442
  197    HA   LEU  33           HA       LEU  33  -3.856  12.163  -2.657
  198    HB2  LEU  33           2HB      LEU  33  -3.672  10.977  -0.410
  199    HG   LEU  33           HG       LEU  33  -0.898  11.868  -0.708
  200   HD11  LEU  33          1HD1      LEU  33  -2.255  12.443   1.213
  201   HD12  LEU  33          2HD1      LEU  33  -2.501  10.732   1.576
  202   HD13  LEU  33          3HD1      LEU  33  -0.889  11.440   1.700
  203   HD21  LEU  33          3HD2      LEU  33   0.051   9.785   0.159
  204   HD22  LEU  33          1HD2      LEU  33  -1.510   8.993  -0.063
  205   HD23  LEU  33          2HD2      LEU  33  -0.620   9.588  -1.462
  206    H    ASP  34           H        ASP  34  -1.703  14.081  -0.770
  207    HA   ASP  34           HA       ASP  34  -3.625  15.238   0.975
  208    HB2  ASP  34           2HB      ASP  34  -0.861  16.029   0.107
  209    H    ALA  35           H        ALA  35  -4.995  15.298  -1.245
  210    HA   ALA  35           HA       ALA  35  -5.363  18.121  -1.763
  211    HB1  ALA  35           1HB      ALA  35  -5.286  17.915  -4.198
  212    HB2  ALA  35           2HB      ALA  35  -3.723  17.515  -3.488
  213    HB3  ALA  35           3HB      ALA  35  -4.791  16.230  -4.051
  214    HA   PRO  36           HA       PRO  36  -9.156  15.470  -1.364
  215    HB2  PRO  36           2HB      PRO  36 -10.157  17.772   0.159
  216    HG2  PRO  36           2HG      PRO  36  -8.439  17.992   1.683
  217    HD2  PRO  36           2HD      PRO  36  -7.375  18.772  -0.227
  218    H    ALA  37           H        ALA  37  -9.858  15.679  -3.462
  219    HA   ALA  37           HA       ALA  37 -10.671  18.167  -4.605
  220    HB1  ALA  37           1HB      ALA  37 -11.235  15.342  -5.503
  221    HB2  ALA  37           2HB      ALA  37 -11.524  16.797  -6.456
  222    HB3  ALA  37           3HB      ALA  37  -9.877  16.345  -6.013
  223    H    GLN  38           H        GLN  38 -12.202  15.578  -2.868
  224    HA   GLN  38           HA       GLN  38 -14.154  15.445  -1.734
  225    HB2  GLN  38           2HB      GLN  38 -14.228  18.427  -2.218
  226    HG2  GLN  38           2HG      GLN  38 -13.478  16.948   0.289
  227   HE21  GLN  38          1HE2      GLN  38 -11.391  18.957   0.620
  228   HE22  GLN  38          2HE2      GLN  38 -12.192  20.389   1.159
  229    H    ALA  39           H        ALA  39 -14.079  15.348  -4.751
  230    HA   ALA  39           HA       ALA  39 -16.776  16.227  -5.434
  231    HB1  ALA  39           1HB      ALA  39 -14.666  14.955  -7.174
  232    HB2  ALA  39           2HB      ALA  39 -16.187  15.656  -7.722
  233    HB3  ALA  39           3HB      ALA  39 -14.948  16.688  -7.006
  234    H    GLY  40           H        GLY  40 -14.906  13.312  -4.943
  235    HA2  GLY  40           1HA      GLY  40 -15.874  11.297  -4.150
  236    HA3  GLY  40           2HA      GLY  40 -17.414  11.796  -4.836
  237    H    THR  41           H        THR  41 -17.313   9.505  -5.607
  238    HA   THR  41           HA       THR  41 -16.386   9.548  -8.357
  239    HB   THR  41           HB       THR  41 -15.537   7.337  -6.467
  240    HG1  THR  41           1HG      THR  41 -14.371   9.629  -7.092
  241   HG21  THR  41          3HG2      THR  41 -15.105   7.638  -9.443
  242   HG22  THR  41          1HG2      THR  41 -16.149   6.452  -8.659
  243   HG23  THR  41          2HG2      THR  41 -14.402   6.381  -8.425
  244    H    GLU  42           H        GLU  42 -17.611   7.159  -5.984
  245    HA   GLU  42           HA       GLU  42 -19.320   5.678  -6.079
  246    HB2  GLU  42           2HB      GLU  42 -20.587   7.970  -7.588
  247    HG2  GLU  42           2HG      GLU  42 -21.053   7.023  -4.774
  248    H    SER  43           H        SER  43 -17.436   4.921  -7.722
  249    HA   SER  43           HA       SER  43 -18.318   4.530 -10.413
  250    HB2  SER  43           2HB      SER  43 -16.331   2.927 -10.456
  251    HG   SER  43           HG       SER  43 -16.391   2.575  -8.129
  252    H    ALA  44           H        ALA  44 -20.428   3.672  -9.859
  253    HA   ALA  44           HA       ALA  44 -20.579   1.056  -8.648
  254    HB1  ALA  44           1HB      ALA  44 -22.970   1.253  -8.983
  255    HB2  ALA  44           2HB      ALA  44 -22.333   2.739  -8.281
  256    HB3  ALA  44           3HB      ALA  44 -22.735   2.676  -9.996
  257    H    VAL  45           H        VAL  45 -19.581  -0.428  -9.920
  258    HA   VAL  45           HA       VAL  45 -20.404  -0.647 -12.718
  259    HB   VAL  45           HB       VAL  45 -17.998  -0.847 -12.215
  260   HG11  VAL  45          1HG1      VAL  45 -17.124  -2.842 -11.099
  261   HG12  VAL  45          2HG1      VAL  45 -18.104  -1.853 -10.016
  262   HG13  VAL  45          3HG1      VAL  45 -18.770  -3.337 -10.702
  263   HG21  VAL  45          3HG2      VAL  45 -17.569  -2.882 -13.502
  264   HG22  VAL  45          1HG2      VAL  45 -19.241  -3.386 -13.256
  265   HG23  VAL  45          2HG2      VAL  45 -18.887  -1.934 -14.190
  266    H    SER  46           H        SER  46 -20.752  -2.167  -9.616
  267    HA   SER  46           HA       SER  46 -23.098  -3.547 -10.408
  268    HB2  SER  46           2HB      SER  46 -21.391  -5.082 -11.382
  269    HG   SER  46           HG       SER  46 -23.214  -6.137 -10.744
  270    H    GLY  47           H        GLY  47 -24.299  -4.146  -8.628
  271    HA2  GLY  47           1HA      GLY  47 -23.051  -3.556  -6.015
  272    HA3  GLY  47           2HA      GLY  47 -24.736  -3.217  -6.400
  273    H    VAL  48           H        VAL  48 -25.135  -5.650  -7.860
  274    HA   VAL  48           HA       VAL  48 -25.709  -7.369  -5.631
  275    HB   VAL  48           HB       VAL  48 -26.803  -8.831  -7.328
  276   HG11  VAL  48          1HG1      VAL  48 -28.067  -7.087  -6.197
  277   HG12  VAL  48          2HG1      VAL  48 -27.576  -5.915  -7.420
  278   HG13  VAL  48          3HG1      VAL  48 -28.616  -7.269  -7.862
  279   HG21  VAL  48          3HG2      VAL  48 -27.048  -8.008  -9.625
  280   HG22  VAL  48          1HG2      VAL  48 -25.962  -6.668  -9.263
  281   HG23  VAL  48          2HG2      VAL  48 -25.357  -8.324  -9.235
  282    H    GLU  49           H        GLU  49 -23.015  -7.137  -5.808
  283    HA   GLU  49           HA       GLU  49 -22.093  -9.799  -6.162
  284    HB2  GLU  49           2HB      GLU  49 -22.238  -8.945  -8.547
  285    HG2  GLU  49           2HG      GLU  49 -20.002  -9.670  -9.249
  286    H    GLY  50           H        GLY  50 -21.192  -6.377  -6.075
  287    HA2  GLY  50           1HA      GLY  50 -18.541  -6.800  -5.166
  288    HA3  GLY  50           2HA      GLY  50 -19.397  -5.269  -5.176
  289    H    LEU  51           H        LEU  51 -21.542  -6.506  -3.431
  290    HA   LEU  51           HA       LEU  51 -20.711  -5.694  -0.934
  291    HB2  LEU  51           2HB      LEU  51 -22.761  -7.793  -1.623
  292    HG   LEU  51           HG       LEU  51 -23.295  -5.552  -2.569
  293   HD11  LEU  51          1HD1      LEU  51 -25.028  -6.456  -0.269
  294   HD12  LEU  51          2HD1      LEU  51 -25.534  -5.398  -1.587
  295   HD13  LEU  51          3HD1      LEU  51 -25.087  -7.070  -1.922
  296   HD21  LEU  51          3HD2      LEU  51 -23.210  -4.740   0.331
  297   HD22  LEU  51          1HD2      LEU  51 -22.131  -4.181  -0.949
  298   HD23  LEU  51          2HD2      LEU  51 -23.842  -3.749  -0.985
  299    HA   PRO  52           HA       PRO  52 -18.008  -8.596   0.991
  300    HB2  PRO  52           2HB      PRO  52 -20.025  -8.496   3.191
  301    HG2  PRO  52           2HG      PRO  52 -19.801  -6.185   3.414
  302    HD2  PRO  52           2HD      PRO  52 -21.123  -6.300   1.532
  303    HA   PRO  53           HA       PRO  53 -21.025 -12.319   1.624
  304    HB2  PRO  53           2HB      PRO  53 -23.516 -12.138   0.579
  305    HG2  PRO  53           2HG      PRO  53 -23.475  -9.931  -0.145
  306    HD2  PRO  53           2HD      PRO  53 -21.875  -8.446   0.576
  307    H    GLY  54           H        GLY  54 -19.274 -11.787  -0.335
  308    HA2  GLY  54           1HA      GLY  54 -19.781 -13.660  -2.309
  309    HA3  GLY  54           2HA      GLY  54 -20.256 -12.105  -2.983
  310    H    SER  55           H        SER  55 -18.656 -10.409  -3.056
  311    HA   SER  55           HA       SER  55 -15.917 -10.948  -2.442
  312    HB2  SER  55           2HB      SER  55 -16.089 -12.216  -4.571
  313    HG   SER  55           HG       SER  55 -14.546  -9.893  -4.377
  314    H    ALA  56           H        ALA  56 -14.932  -9.089  -2.089
  315    HA   ALA  56           HA       ALA  56 -16.022  -6.665  -3.365
  316    HB1  ALA  56           1HB      ALA  56 -15.543  -5.424  -1.288
  317    HB2  ALA  56           2HB      ALA  56 -16.756  -6.684  -1.051
  318    HB3  ALA  56           3HB      ALA  56 -15.099  -6.942  -0.505
  319    H    LEU  57           H        LEU  57 -14.222  -4.814  -3.191
  320    HA   LEU  57           HA       LEU  57 -11.586  -5.970  -3.201
  321    HB2  LEU  57           2HB      LEU  57 -11.018  -5.519  -5.482
  322    HG   LEU  57           HG       LEU  57 -12.632  -3.584  -5.880
  323   HD11  LEU  57          1HD1      LEU  57 -11.248  -4.516  -7.643
  324   HD12  LEU  57          2HD1      LEU  57 -12.437  -5.791  -7.925
  325   HD13  LEU  57          3HD1      LEU  57 -12.849  -4.110  -8.266
  326   HD21  LEU  57          3HD2      LEU  57 -14.813  -4.159  -6.818
  327   HD22  LEU  57          1HD2      LEU  57 -14.523  -5.864  -6.469
  328   HD23  LEU  57          2HD2      LEU  57 -14.682  -4.707  -5.147
  329    H    LEU  58           H        LEU  58 -10.147  -4.670  -2.451
  330    HA   LEU  58           HA       LEU  58 -10.411  -1.768  -2.750
  331    HB2  LEU  58           2HB      LEU  58  -8.082  -3.420  -1.775
  332    HG   LEU  58           HG       LEU  58 -10.183  -2.012  -0.175
  333   HD11  LEU  58          1HD1      LEU  58 -10.203  -4.120   1.035
  334   HD12  LEU  58          2HD1      LEU  58 -10.589  -4.335  -0.673
  335   HD13  LEU  58          3HD1      LEU  58  -8.988  -4.760  -0.073
  336   HD21  LEU  58          3HD2      LEU  58  -7.970  -1.243   0.546
  337   HD22  LEU  58          1HD2      LEU  58  -8.728  -2.285   1.753
  338   HD23  LEU  58          2HD2      LEU  58  -7.452  -2.922   0.712
  339    H    VAL  59           H        VAL  59  -9.137  -0.511  -4.136
  340    HA   VAL  59           HA       VAL  59  -7.328  -1.978  -5.931
  341    HB   VAL  59           HB       VAL  59  -9.358  -1.752  -7.208
  342   HG11  VAL  59          1HG1      VAL  59 -10.458  -0.013  -5.932
  343   HG12  VAL  59          2HG1      VAL  59  -9.298   1.180  -6.520
  344   HG13  VAL  59          3HG1      VAL  59 -10.424   0.417  -7.643
  345   HG21  VAL  59          3HG2      VAL  59  -8.625  -0.348  -9.089
  346   HG22  VAL  59          1HG2      VAL  59  -7.381   0.361  -8.060
  347   HG23  VAL  59          2HG2      VAL  59  -7.321  -1.354  -8.464
  348    H    VAL  60           H        VAL  60  -5.387  -0.985  -6.138
  349    HA   VAL  60           HA       VAL  60  -4.936   1.528  -4.828
  350    HB   VAL  60           HB       VAL  60  -2.742   0.993  -4.861
  351   HG11  VAL  60          1HG1      VAL  60  -2.233  -1.365  -5.119
  352   HG12  VAL  60          2HG1      VAL  60  -3.779  -1.145  -4.304
  353   HG13  VAL  60          3HG1      VAL  60  -3.738  -1.614  -6.004
  354   HG21  VAL  60          3HG2      VAL  60  -3.061   0.280  -7.739
  355   HG22  VAL  60          1HG2      VAL  60  -2.247   1.678  -7.036
  356   HG23  VAL  60          2HG2      VAL  60  -1.549   0.067  -6.853
  357    H    LYS  61           H        LYS  61  -5.353   3.384  -5.678
  358    HA   LYS  61           HA       LYS  61  -6.344   3.550  -8.354
  359    HB2  LYS  61           2HB      LYS  61  -7.217   4.775  -6.271
  360    HG2  LYS  61           2HG      LYS  61  -7.625   6.942  -7.585
  361    HD2  LYS  61           2HD      LYS  61  -8.415   4.260  -8.713
  362    HE2  LYS  61           2HE      LYS  61 -10.499   5.554  -9.340
  363    HZ1  LYS  61           3HZ      LYS  61  -9.369   6.587 -11.335
  364    HZ2  LYS  61           1HZ      LYS  61  -9.117   4.924 -11.103
  365    HZ3  LYS  61           2HZ      LYS  61  -7.904   6.030 -10.686
  366    H    ARG  62           H        ARG  62  -3.929   5.486  -6.609
  367    HA   ARG  62           HA       ARG  62  -2.276   5.544  -9.000
  368    HB2  ARG  62           2HB      ARG  62  -3.245   8.003  -7.536
  369    HG2  ARG  62           2HG      ARG  62  -3.485   7.196 -10.426
  370    HD2  ARG  62           2HD      ARG  62  -4.934   9.233 -10.552
  371    HE   ARG  62           HE       ARG  62  -2.089   9.245 -10.514
  372   HH11  ARG  62          2HH1      ARG  62  -4.868  11.388 -10.633
  373   HH12  ARG  62          1HH1      ARG  62  -4.027  12.633 -11.510
  374   HH21  ARG  62          2HH2      ARG  62  -0.988  10.883 -11.661
  375   HH22  ARG  62          1HH2      ARG  62  -1.813  12.348 -12.088
  376    H    GLY  63           H        GLY  63  -0.202   5.450  -8.579
  377    HA2  GLY  63           1HA      GLY  63   1.135   6.318  -6.305
  378    HA3  GLY  63           2HA      GLY  63   0.735   4.607  -6.117
  379    HA   PRO  64           HA       PRO  64   4.705   5.051  -8.511
  380    HB2  PRO  64           2HB      PRO  64   5.247   2.677  -6.814
  381    HG2  PRO  64           2HG      PRO  64   5.248   3.882  -4.852
  382    HD2  PRO  64           2HD      PRO  64   2.980   3.806  -5.265
  383    H    ASN  65           H        ASN  65   3.272   1.972  -7.504
  384    HA   ASN  65           HA       ASN  65   3.542   0.851 -10.148
  385    HB2  ASN  65           2HB      ASN  65   3.507  -0.434  -7.925
  386   HD21  ASN  65          1HD2      ASN  65   1.252  -2.322  -8.132
  387   HD22  ASN  65          2HD2      ASN  65   1.591  -3.275  -9.534
  388    H    ALA  66           H        ALA  66   0.993   1.895  -8.034
  389    HA   ALA  66           HA       ALA  66  -1.254   2.106  -8.270
  390    HB1  ALA  66           1HB      ALA  66  -0.710   3.119 -11.047
  391    HB2  ALA  66           2HB      ALA  66  -1.998   3.597  -9.943
  392    HB3  ALA  66           3HB      ALA  66  -0.328   4.052  -9.604
  393    H    GLY  67           H        GLY  67  -3.268   1.572  -9.601
  394    HA2  GLY  67           1HA      GLY  67  -4.428   0.351 -11.194
  395    HA3  GLY  67           2HA      GLY  67  -2.906  -0.261 -11.804
  396    H    SER  68           H        SER  68  -3.089  -0.831  -8.448
  397    HA   SER  68           HA       SER  68  -3.506  -3.665  -9.165
  398    HB2  SER  68           2HB      SER  68  -2.306  -2.603  -6.613
  399    HG   SER  68           HG       SER  68  -1.056  -3.243  -9.084
  400    H    ARG  69           H        ARG  69  -4.321  -4.946  -6.955
  401    HA   ARG  69           HA       ARG  69  -6.422  -3.592  -5.559
  402    HB2  ARG  69           2HB      ARG  69  -8.329  -4.690  -6.599
  403    HG2  ARG  69           2HG      ARG  69  -7.072  -6.730  -7.393
  404    HD2  ARG  69           2HD      ARG  69  -6.673  -5.490 -10.023
  405    HE   ARG  69           HE       ARG  69  -5.472  -7.628  -8.491
  406   HH11  ARG  69          2HH1      ARG  69  -5.213  -5.582 -11.313
  407   HH12  ARG  69          1HH1      ARG  69  -4.244  -6.709 -12.213
  408   HH21  ARG  69          2HH2      ARG  69  -4.248  -9.139  -9.668
  409   HH22  ARG  69          1HH2      ARG  69  -3.707  -8.760 -11.280
  410    H    PHE  70           H        PHE  70  -7.454  -4.920  -3.959
  411    HA   PHE  70           HA       PHE  70  -6.165  -7.509  -3.503
  412    HB2  PHE  70           2HB      PHE  70  -8.197  -6.319  -1.612
  413    HD1  PHE  70           1HD      PHE  70  -6.199  -4.334  -3.056
  414    HD2  PHE  70           2HD      PHE  70  -6.276  -6.305   0.703
  415    HE1  PHE  70           1HE      PHE  70  -4.880  -2.526  -2.083
  416    HE2  PHE  70           2HE      PHE  70  -4.951  -4.489   1.690
  417    HZ   PHE  70           HZ       PHE  70  -4.251  -2.587   0.295
  418    H    LEU  71           H        LEU  71  -7.278  -9.336  -4.052
  419    HA   LEU  71           HA       LEU  71 -10.043  -9.063  -4.887
  420    HB2  LEU  71           2HB      LEU  71  -8.850 -10.368  -6.412
  421    HG   LEU  71           HG       LEU  71 -10.889 -11.643  -5.114
  422   HD11  LEU  71          1HD1      LEU  71 -10.589 -11.451  -7.527
  423   HD12  LEU  71          2HD1      LEU  71  -9.316 -12.671  -7.462
  424   HD13  LEU  71          3HD1      LEU  71 -10.976 -13.103  -7.044
  425   HD21  LEU  71          3HD2      LEU  71  -8.574 -13.563  -5.257
  426   HD22  LEU  71          1HD2      LEU  71  -9.233 -12.879  -3.769
  427   HD23  LEU  71          2HD2      LEU  71 -10.230 -13.938  -4.776
  428    H    LEU  72           H        LEU  72 -11.224  -8.809  -3.050
  429    HA   LEU  72           HA       LEU  72 -10.790 -10.725  -0.909
  430    HB2  LEU  72           2HB      LEU  72 -12.787  -8.455  -0.948
  431    HG   LEU  72           HG       LEU  72 -11.066  -7.539   0.813
  432   HD11  LEU  72          1HD1      LEU  72  -9.322  -9.097  -1.073
  433   HD12  LEU  72          2HD1      LEU  72  -8.759  -7.848   0.044
  434   HD13  LEU  72          3HD1      LEU  72  -9.477  -9.336   0.669
  435   HD21  LEU  72          3HD2      LEU  72 -10.635  -7.226  -2.136
  436   HD22  LEU  72          1HD2      LEU  72 -11.865  -6.386  -1.187
  437   HD23  LEU  72          2HD2      LEU  72 -10.152  -6.094  -0.873
  438    H    ASP  73           H        ASP  73 -11.533 -12.044  -2.990
  439    HA   ASP  73           HA       ASP  73 -14.360 -12.721  -2.629
  440    HB2  ASP  73           2HB      ASP  73 -13.550 -12.619  -4.947
  441    H    GLN  74           H        GLN  74 -11.132 -13.641  -1.964
  442    HA   GLN  74           HA       GLN  74 -11.939 -16.171  -0.731
  443    HB2  GLN  74           2HB      GLN  74  -9.430 -16.390  -0.398
  444    HG2  GLN  74           2HG      GLN  74  -9.394 -14.030  -2.239
  445   HE21  GLN  74          1HE2      GLN  74  -6.882 -15.015  -0.118
  446   HE22  GLN  74          2HE2      GLN  74  -5.755 -15.482  -1.336
  447    H    ALA  75           H        ALA  75 -11.033 -16.616   1.435
  448    HA   ALA  75           HA       ALA  75 -12.170 -14.791   3.230
  449    HB1  ALA  75           1HB      ALA  75 -10.316 -17.075   3.855
  450    HB2  ALA  75           2HB      ALA  75 -11.437 -16.293   4.971
  451    HB3  ALA  75           3HB      ALA  75 -12.056 -17.211   3.597
  452    H    ILE  76           H        ILE  76  -8.973 -14.816   1.962
  453    HA   ILE  76           HA       ILE  76  -8.300 -12.479   3.378
  454    HB   ILE  76           HB       ILE  76  -8.048 -13.945   5.269
  455   HG12  ILE  76          2HG1      ILE  76  -6.302 -12.074   4.739
  456   HG21  ILE  76          1HG2      ILE  76  -6.099 -15.522   3.593
  457   HG22  ILE  76          2HG2      ILE  76  -6.408 -15.772   5.311
  458   HG23  ILE  76          3HG2      ILE  76  -7.693 -16.045   4.135
  459   HD11  ILE  76          3HD1      ILE  76  -3.990 -12.776   4.738
  460   HD12  ILE  76          1HD1      ILE  76  -4.483 -14.467   4.616
  461   HD13  ILE  76          2HD1      ILE  76  -4.808 -13.353   3.288
  462    H    THR  77           H        THR  77  -6.761 -11.362   2.382
  463    HA   THR  77           HA       THR  77  -5.254 -12.710   0.222
  464    HB   THR  77           HB       THR  77  -5.361 -10.501  -0.948
  465    HG1  THR  77           1HG      THR  77  -7.520  -9.870   0.769
  466   HG21  THR  77          3HG2      THR  77  -7.998 -11.821  -0.328
  467   HG22  THR  77          1HG2      THR  77  -6.836 -12.349  -1.545
  468   HG23  THR  77          2HG2      THR  77  -7.656 -10.797  -1.724
  469    H    SER  78           H        SER  78  -3.078 -12.138  -0.006
  470    HA   SER  78           HA       SER  78  -1.891 -10.456   2.076
  471    HB2  SER  78           2HB      SER  78  -0.670 -12.123  -0.124
  472    HG   SER  78           HG       SER  78  -1.288 -13.491   1.435
  473    H    ALA  79           H        ALA  79  -1.435  -8.337   1.766
  474    HA   ALA  79           HA       ALA  79  -1.613  -7.277  -0.985
  475    HB1  ALA  79           1HB      ALA  79  -2.466  -5.223   0.014
  476    HB2  ALA  79           2HB      ALA  79  -3.460  -6.610   0.463
  477    HB3  ALA  79           3HB      ALA  79  -2.313  -5.936   1.620
  478    H    GLY  80           H        GLY  80   0.219  -6.379  -1.798
  479    HA2  GLY  80           1HA      GLY  80   1.728  -4.392  -1.042
  480    HA3  GLY  80           2HA      GLY  80   2.311  -5.598   0.098
  481    H    ARG  81           H        ARG  81   4.342  -5.781  -0.683
  482    HA   ARG  81           HA       ARG  81   4.941  -6.308  -3.408
  483    HB2  ARG  81           2HB      ARG  81   6.718  -5.413  -2.325
  484    HG2  ARG  81           2HG      ARG  81   7.190  -7.969  -3.118
  485    HD2  ARG  81           2HD      ARG  81   7.190  -8.073  -0.318
  486    HE   ARG  81           HE       ARG  81   9.623  -7.169  -0.793
  487   HH11  ARG  81          2HH1      ARG  81   8.548 -10.428  -0.065
  488   HH12  ARG  81          1HH1      ARG  81  10.063 -10.906   0.633
  489   HH21  ARG  81          2HH2      ARG  81  11.645  -7.825   0.057
  490   HH22  ARG  81          1HH2      ARG  81  11.827  -9.429   0.704
  491    H    HIS  82           H        HIS  82   4.159  -8.057  -4.366
  492    HA   HIS  82           HA       HIS  82   4.435 -10.561  -2.900
  493    HB2  HIS  82           2HB      HIS  82   1.872  -9.478  -4.080
  494    HD1  HIS  82           1HD      HIS  82   3.646 -11.034  -1.166
  495    HD2  HIS  82           2HD      HIS  82   0.378  -8.619  -2.015
  496    HE1  HIS  82           1HE      HIS  82   2.727 -10.300   1.068
  497    HE2  HIS  82           2HE      HIS  82   0.930  -8.640   0.506
  498    HA   PRO  83           HA       PRO  83   5.755 -11.620  -7.030
  499    HB2  PRO  83           2HB      PRO  83   7.411 -13.560  -6.334
  500    HG2  PRO  83           2HG      PRO  83   6.454 -14.016  -4.261
  501    HD2  PRO  83           2HD      PRO  83   5.358 -12.385  -3.039
  502    H    ASP  84           H        ASP  84   3.914 -13.242  -4.715
  503    HA   ASP  84           HA       ASP  84   2.540 -14.805  -6.663
  504    HB2  ASP  84           2HB      ASP  84   4.506 -16.254  -6.269
  505    H    SER  85           H        SER  85   1.132 -13.136  -5.535
  506    HA   SER  85           HA       SER  85  -0.376 -14.541  -3.490
  507    HB2  SER  85           2HB      SER  85   0.534 -11.684  -3.063
  508    HG   SER  85           HG       SER  85   1.221 -14.047  -1.631
  509    H    ASP  86           H        ASP  86  -1.926 -12.115  -2.914
  510    HA   ASP  86           HA       ASP  86  -3.689 -12.335  -5.223
  511    HB2  ASP  86           2HB      ASP  86  -4.337 -10.949  -2.631
  512    H    ILE  87           H        ILE  87  -2.673  -9.751  -3.003
  513    HA   ILE  87           HA       ILE  87  -3.061  -7.816  -5.175
  514    HB   ILE  87           HB       ILE  87  -4.475  -6.992  -3.652
  515   HG12  ILE  87          2HG1      ILE  87  -3.351  -5.427  -1.942
  516   HG21  ILE  87          1HG2      ILE  87  -4.578  -8.671  -2.093
  517   HG22  ILE  87          2HG2      ILE  87  -2.893  -8.446  -1.595
  518   HG23  ILE  87          3HG2      ILE  87  -4.119  -7.259  -1.131
  519   HD11  ILE  87          3HD1      ILE  87  -2.777  -5.166  -4.871
  520   HD12  ILE  87          1HD1      ILE  87  -4.182  -4.556  -3.993
  521   HD13  ILE  87          2HD1      ILE  87  -2.581  -3.877  -3.679
  522    H    PHE  88           H        PHE  88  -1.122  -7.805  -6.172
  523    HA   PHE  88           HA       PHE  88   1.317  -7.303  -4.605
  524    HB2  PHE  88           2HB      PHE  88   2.079  -7.493  -7.263
  525    HD1  PHE  88           1HD      PHE  88  -0.416  -7.344  -8.336
  526    HD2  PHE  88           2HD      PHE  88   1.422 -10.812  -6.670
  527    HE1  PHE  88           1HE      PHE  88  -1.890  -8.771  -9.692
  528    HE2  PHE  88           2HE      PHE  88  -0.063 -12.244  -8.018
  529    HZ   PHE  88           HZ       PHE  88  -1.718 -11.222  -9.531
  530    H    LEU  89           H        LEU  89   2.273  -5.418  -4.585
  531    HA   LEU  89           HA       LEU  89   1.438  -3.371  -6.534
  532    HB2  LEU  89           2HB      LEU  89   1.935  -3.291  -3.617
  533    HG   LEU  89           HG       LEU  89   0.233  -1.642  -3.564
  534   HD11  LEU  89          1HD1      LEU  89   0.948  -0.324  -5.493
  535   HD12  LEU  89          2HD1      LEU  89   0.419  -1.614  -6.576
  536   HD13  LEU  89          3HD1      LEU  89  -0.764  -0.732  -5.612
  537   HD21  LEU  89          3HD2      LEU  89  -1.610  -2.793  -4.611
  538   HD22  LEU  89          1HD2      LEU  89  -0.481  -3.732  -5.588
  539   HD23  LEU  89          2HD2      LEU  89  -0.509  -3.928  -3.835
  540    H    ASP  90           H        ASP  90   3.070  -4.183  -7.965
  541    HA   ASP  90           HA       ASP  90   5.043  -3.914  -9.059
  542    HB2  ASP  90           2HB      ASP  90   4.963  -1.583  -8.247
  543    H    ASP  91           H        ASP  91   4.693  -5.130  -6.037
  544    HA   ASP  91           HA       ASP  91   5.795  -6.432  -4.593
  545    HB2  ASP  91           2HB      ASP  91   6.468  -8.557  -5.510
  546    H    VAL  92           H        VAL  92   7.345  -4.176  -5.241
  547    HA   VAL  92           HA       VAL  92  10.004  -5.250  -4.642
  548    HB   VAL  92           HB       VAL  92   9.233  -3.356  -6.831
  549   HG11  VAL  92          1HG1      VAL  92  11.008  -2.234  -5.459
  550   HG12  VAL  92          2HG1      VAL  92  12.051  -3.620  -5.777
  551   HG13  VAL  92          3HG1      VAL  92  11.508  -2.605  -7.114
  552   HG21  VAL  92          3HG2      VAL  92   9.477  -5.705  -7.385
  553   HG22  VAL  92          1HG2      VAL  92  10.751  -4.757  -8.152
  554   HG23  VAL  92          2HG2      VAL  92  11.109  -5.712  -6.714
  555    H    THR  93           H        THR  93   7.512  -3.135  -3.829
  556    HA   THR  93           HA       THR  93   9.315  -1.151  -2.627
  557    HB   THR  93           HB       THR  93   7.438   0.340  -2.495
  558    HG1  THR  93           1HG      THR  93   5.573  -1.237  -3.733
  559   HG21  THR  93          3HG2      THR  93   7.483  -1.147  -5.141
  560   HG22  THR  93          1HG2      THR  93   8.396   0.300  -4.716
  561   HG23  THR  93          2HG2      THR  93   6.636   0.383  -4.895
  562    H    VAL  94           H        VAL  94   6.888  -3.540  -1.764
  563    HA   VAL  94           HA       VAL  94   6.636  -2.438   0.940
  564    HB   VAL  94           HB       VAL  94   5.042  -4.737  -0.166
  565   HG11  VAL  94          1HG1      VAL  94   4.825  -4.333   2.205
  566   HG12  VAL  94          2HG1      VAL  94   4.423  -2.641   1.904
  567   HG13  VAL  94          3HG1      VAL  94   3.326  -3.917   1.371
  568   HG21  VAL  94          3HG2      VAL  94   3.336  -3.143  -0.924
  569   HG22  VAL  94          1HG2      VAL  94   4.438  -1.811  -0.572
  570   HG23  VAL  94          2HG2      VAL  94   4.845  -2.986  -1.824
  571    H    SER  95           H        SER  95   6.980  -3.717   2.795
  572    HA   SER  95           HA       SER  95   8.904  -5.822   2.597
  573    HB2  SER  95           2HB      SER  95   8.654  -4.109   4.505
  574    HG   SER  95           HG       SER  95   9.307  -6.756   4.625
  575    H    ARG  96           H        ARG  96   7.768  -7.265   1.242
  576    HA   ARG  96           HA       ARG  96   6.289  -8.820   0.566
  577    HB2  ARG  96           2HB      ARG  96   7.156  -9.878   2.803
  578    HG2  ARG  96           2HG      ARG  96   5.526 -10.762   0.740
  579    HD2  ARG  96           2HD      ARG  96   4.454 -12.019   3.237
  580    HE   ARG  96           HE       ARG  96   3.830 -12.221   0.409
  581   HH11  ARG  96          2HH1      ARG  96   3.177 -13.221   3.701
  582   HH12  ARG  96          1HH1      ARG  96   2.129 -14.532   3.235
  583   HH21  ARG  96          2HH2      ARG  96   2.469 -13.954  -0.210
  584   HH22  ARG  96          1HH2      ARG  96   1.708 -14.937   1.010
  585    H    ARG  97           H        ARG  97   4.605  -7.778   3.556
  586    HA   ARG  97           HA       ARG  97   2.436  -6.875   1.790
  587    HB2  ARG  97           2HB      ARG  97   0.764  -8.113   3.097
  588    HG2  ARG  97           2HG      ARG  97   3.041  -8.705   4.831
  589    HD2  ARG  97           2HD      ARG  97   2.770 -10.909   3.785
  590    HE   ARG  97           HE       ARG  97   0.501 -11.159   3.197
  591   HH11  ARG  97          2HH1      ARG  97   1.012 -11.146   6.661
  592   HH12  ARG  97          1HH1      ARG  97  -0.504 -11.942   7.000
  593   HH21  ARG  97          2HH2      ARG  97  -1.432 -12.298   3.643
  594   HH22  ARG  97          1HH2      ARG  97  -1.876 -12.597   5.299
  595    H    HIS  98           H        HIS  98   1.464  -5.108   2.406
  596    HA   HIS  98           HA       HIS  98   2.276  -3.676   4.753
  597    HB2  HIS  98           2HB      HIS  98   1.465  -1.976   3.499
  598    HD1  HIS  98           1HD      HIS  98  -0.131  -1.024   5.326
  599    HD2  HIS  98           2HD      HIS  98  -2.019  -3.512   2.551
  600    HE1  HIS  98           1HE      HIS  98  -2.593  -0.640   5.602
  601    HE2  HIS  98           2HE      HIS  98  -3.698  -2.035   3.836
  602    H    ALA  99           H        ALA  99  -0.513  -5.405   3.668
  603    HA   ALA  99           HA       ALA  99  -1.253  -6.201   6.297
  604    HB1  ALA  99           1HB      ALA  99  -3.503  -5.245   6.237
  605    HB2  ALA  99           2HB      ALA  99  -2.276  -3.978   6.232
  606    HB3  ALA  99           3HB      ALA  99  -3.108  -4.407   4.736
  607    H    GLU 100           H        GLU 100  -3.509  -7.304   5.997
  608    HA   GLU 100           HA       GLU 100  -3.725  -8.604   3.375
  609    HB2  GLU 100           2HB      GLU 100  -4.014 -10.791   4.644
  610    HG2  GLU 100           2HG      GLU 100  -2.561  -9.487   6.911
  611    H    PHE 101           H        PHE 101  -5.759  -8.572   2.708
  612    HA   PHE 101           HA       PHE 101  -7.744  -7.509   4.516
  613    HB2  PHE 101           2HB      PHE 101  -7.397  -7.299   1.752
  614    HD1  PHE 101           1HD      PHE 101  -7.229  -5.152   3.227
  615    HD2  PHE 101           2HD      PHE 101 -10.839  -7.160   2.278
  616    HE1  PHE 101           1HE      PHE 101  -8.494  -3.100   3.707
  617    HE2  PHE 101           2HE      PHE 101 -12.111  -5.117   2.761
  618    HZ   PHE 101           HZ       PHE 101 -10.941  -3.078   3.476
  619    H    ARG 102           H        ARG 102  -8.084  -8.938   5.952
  620    HA   ARG 102           HA       ARG 102  -8.788 -11.623   5.088
  621    HB2  ARG 102           2HB      ARG 102  -8.738 -12.155   7.505
  622    HG2  ARG 102           2HG      ARG 102  -7.705  -9.363   7.899
  623    HD2  ARG 102           2HD      ARG 102  -7.643  -9.921  10.194
  624    HE   ARG 102           HE       ARG 102  -5.999 -11.228   8.520
  625   HH11  ARG 102          2HH1      ARG 102  -7.701 -12.260  11.414
  626   HH12  ARG 102          1HH1      ARG 102  -6.465 -13.383  11.904
  627   HH21  ARG 102          2HH2      ARG 102  -4.387 -12.724   9.130
  628   HH22  ARG 102          1HH2      ARG 102  -4.564 -13.647  10.601
  629    H    LEU 103           H        LEU 103 -10.729 -12.589   5.727
  630    HA   LEU 103           HA       LEU 103 -12.915 -10.715   6.023
  631    HB2  LEU 103           2HB      LEU 103 -12.944 -12.563   4.360
  632    HG   LEU 103           HG       LEU 103 -15.147 -11.694   5.327
  633   HD11  LEU 103          1HD1      LEU 103 -15.009 -13.064   3.312
  634   HD12  LEU 103          2HD1      LEU 103 -15.034 -14.527   4.298
  635   HD13  LEU 103          3HD1      LEU 103 -16.439 -13.461   4.267
  636   HD21  LEU 103          3HD2      LEU 103 -16.395 -13.301   6.683
  637   HD22  LEU 103          1HD2      LEU 103 -14.939 -14.287   6.838
  638   HD23  LEU 103          2HD2      LEU 103 -14.982 -12.657   7.520
  639    H    GLU 104           H        GLU 104 -13.175 -10.032   8.031
  640    HA   GLU 104           HA       GLU 104 -13.288 -12.020  10.207
  641    HB2  GLU 104           2HB      GLU 104 -12.614  -9.068  10.316
  642    HG2  GLU 104           2HG      GLU 104 -10.770 -10.670   9.687
  643    H    ASN 105           H        ASN 105 -15.154 -12.183  11.304
  644    HA   ASN 105           HA       ASN 105 -17.395 -12.149  11.577
  645    HB2  ASN 105           2HB      ASN 105 -18.168 -10.341  12.760
  646   HD21  ASN 105          1HD2      ASN 105 -15.487  -8.387  11.660
  647   HD22  ASN 105          2HD2      ASN 105 -16.449  -7.061  11.113
  648    H    ASN 106           H        ASN 106 -16.543 -12.174   8.884
  649    HA   ASN 106           HA       ASN 106 -17.602 -12.470   6.903
  650    HB2  ASN 106           2HB      ASN 106 -19.974 -11.316   8.346
  651   HD21  ASN 106          1HD2      ASN 106 -21.601 -13.407   7.233
  652   HD22  ASN 106          2HD2      ASN 106 -21.151 -14.876   8.038
  653    H    GLU 107           H        GLU 107 -16.273  -9.877   7.824
  654    HA   GLU 107           HA       GLU 107 -16.884  -8.523   5.315
  655    HB2  GLU 107           2HB      GLU 107 -16.500  -6.339   6.517
  656    HG2  GLU 107           2HG      GLU 107 -16.959  -8.055   8.920
  657    H    PHE 108           H        PHE 108 -15.104  -7.610   4.282
  658    HA   PHE 108           HA       PHE 108 -12.612  -8.828   5.111
  659    HB2  PHE 108           2HB      PHE 108 -12.909  -7.091   2.640
  660    HD1  PHE 108           1HD      PHE 108 -12.690 -10.778   2.968
  661    HD2  PHE 108           2HD      PHE 108 -15.055  -7.467   1.717
  662    HE1  PHE 108           1HE      PHE 108 -14.248 -12.315   1.851
  663    HE2  PHE 108           2HE      PHE 108 -16.614  -9.001   0.603
  664    HZ   PHE 108           HZ       PHE 108 -16.213 -11.427   0.668
  665    H    ASN 109           H        ASN 109 -10.745  -7.738   5.679
  666    HA   ASN 109           HA       ASN 109 -10.971  -4.848   6.217
  667    HB2  ASN 109           2HB      ASN 109 -10.615  -7.000   8.319
  668   HD21  ASN 109          1HD2      ASN 109 -13.052  -6.140   6.972
  669   HD22  ASN 109          2HD2      ASN 109 -14.057  -5.483   8.212
  670    H    VAL 110           H        VAL 110  -8.828  -3.915   6.873
  671    HA   VAL 110           HA       VAL 110  -6.623  -5.549   5.770
  672    HB   VAL 110           HB       VAL 110  -5.571  -3.033   6.353
  673   HG11  VAL 110          1HG1      VAL 110  -5.277  -2.813   3.982
  674   HG12  VAL 110          2HG1      VAL 110  -4.962  -4.466   4.500
  675   HG13  VAL 110          3HG1      VAL 110  -6.476  -4.072   3.692
  676   HG21  VAL 110          3HG2      VAL 110  -8.248  -2.704   5.019
  677   HG22  VAL 110          1HG2      VAL 110  -7.738  -2.024   6.566
  678   HG23  VAL 110          2HG2      VAL 110  -6.980  -1.479   5.067
  679    H    VAL 111           H        VAL 111  -5.412  -6.555   7.217
  680    HA   VAL 111           HA       VAL 111  -5.132  -5.382   9.886
  681    HB   VAL 111           HB       VAL 111  -4.508  -8.136   8.816
  682   HG11  VAL 111          1HG1      VAL 111  -3.754  -8.734  11.064
  683   HG12  VAL 111          2HG1      VAL 111  -2.737  -7.468  10.368
  684   HG13  VAL 111          3HG1      VAL 111  -3.952  -7.058  11.580
  685   HG21  VAL 111          3HG2      VAL 111  -6.402  -7.188  10.963
  686   HG22  VAL 111          1HG2      VAL 111  -6.856  -7.669   9.329
  687   HG23  VAL 111          2HG2      VAL 111  -6.175  -8.857  10.443
  688    H    ASP 112           H        ASP 112  -3.510  -4.058  10.118
  689    HA   ASP 112           HA       ASP 112  -1.339  -3.840   8.319
  690    HB2  ASP 112           2HB      ASP 112  -1.892  -1.913   9.621
  691    H    VAL 113           H        VAL 113   0.569  -4.969   8.254
  692    HA   VAL 113           HA       VAL 113   1.209  -6.637  10.591
  693    HB   VAL 113           HB       VAL 113   2.056  -8.388   8.969
  694   HG11  VAL 113          1HG1      VAL 113  -0.909  -7.835   8.973
  695   HG12  VAL 113          2HG1      VAL 113  -0.138  -9.392   8.683
  696   HG13  VAL 113          3HG1      VAL 113  -0.017  -8.629  10.270
  697   HG21  VAL 113          3HG2      VAL 113   0.360  -6.804   7.042
  698   HG22  VAL 113          1HG2      VAL 113   2.108  -7.019   6.961
  699   HG23  VAL 113          2HG2      VAL 113   1.040  -8.402   6.741
  700    H    GLY 114           H        GLY 114   2.491  -4.972   7.733
  701    HA2  GLY 114           1HA      GLY 114   4.714  -3.955   8.986
  702    HA3  GLY 114           2HA      GLY 114   5.216  -5.531   8.396
  703    H    SER 115           H        SER 115   3.774  -2.475   7.364
  704    HA   SER 115           HA       SER 115   4.633  -2.920   4.621
  705    HB2  SER 115           2HB      SER 115   2.463  -1.844   5.028
  706    HG   SER 115           HG       SER 115   3.337   0.393   4.084
  707    H    LEU 116           H        LEU 116   6.606  -2.219   3.849
  708    HA   LEU 116           HA       LEU 116   8.585  -1.540   5.658
  709    HB2  LEU 116           2HB      LEU 116   9.168  -2.469   3.547
  710    HG   LEU 116           HG       LEU 116  10.248   0.341   3.759
  711   HD11  LEU 116          1HD1      LEU 116  11.347  -2.350   4.549
  712   HD12  LEU 116          2HD1      LEU 116  12.266  -0.845   4.574
  713   HD13  LEU 116          3HD1      LEU 116  10.865  -1.045   5.630
  714   HD21  LEU 116          3HD2      LEU 116  11.370  -1.890   2.110
  715   HD22  LEU 116          1HD2      LEU 116  10.311  -0.644   1.441
  716   HD23  LEU 116          2HD2      LEU 116  11.873  -0.204   2.145
  717    H    ASN 117           H        ASN 117   7.088   0.719   3.319
  718    HA   ASN 117           HA       ASN 117   8.398   2.985   4.479
  719    HB2  ASN 117           2HB      ASN 117   7.745   2.913   2.102
  720   HD21  ASN 117          1HD2      ASN 117   5.121   4.770   3.379
  721   HD22  ASN 117          2HD2      ASN 117   5.874   6.318   3.225
  722    H    GLY 118           H        GLY 118   5.247   1.470   4.787
  723    HA2  GLY 118           1HA      GLY 118   4.598   2.015   7.286
  724    HA3  GLY 118           2HA      GLY 118   4.326   3.591   6.563
  725    H    THR 119           H        THR 119   2.400   2.012   7.868
  726    HA   THR 119           HA       THR 119   0.489   1.548   5.677
  727    HB   THR 119           HB       THR 119   0.566   0.539   8.514
  728    HG1  THR 119           1HG      THR 119   0.837  -1.390   7.595
  729   HG21  THR 119          3HG2      THR 119  -1.747   0.338   6.580
  730   HG22  THR 119          1HG2      THR 119  -1.721   1.274   8.075
  731   HG23  THR 119          2HG2      THR 119  -1.629  -0.485   8.137
  732    H    TYR 120           H        TYR 120  -0.872   3.193   5.334
  733    HA   TYR 120           HA       TYR 120  -2.058   4.489   7.688
  734    HB2  TYR 120           2HB      TYR 120  -0.492   5.772   5.635
  735    HD1  TYR 120           1HD      TYR 120   0.258   5.447   8.304
  736    HD2  TYR 120           2HD      TYR 120  -2.398   8.360   6.714
  737    HE1  TYR 120           1HE      TYR 120   0.752   6.924  10.205
  738    HE2  TYR 120           2HE      TYR 120  -1.913   9.849   8.611
  739    HH   TYR 120           HH       TYR 120  -1.103   9.700  10.918
  740    H    VAL 121           H        VAL 121  -4.216   4.342   7.688
  741    HA   VAL 121           HA       VAL 121  -5.571   3.833   5.116
  742    HB   VAL 121           HB       VAL 121  -6.251   2.586   7.789
  743   HG11  VAL 121          1HG1      VAL 121  -7.938   1.317   6.561
  744   HG12  VAL 121          2HG1      VAL 121  -8.244   3.052   6.458
  745   HG13  VAL 121          3HG1      VAL 121  -7.533   2.197   5.088
  746   HG21  VAL 121          3HG2      VAL 121  -5.656   0.466   6.711
  747   HG22  VAL 121          1HG2      VAL 121  -5.140   1.353   5.278
  748   HG23  VAL 121          2HG2      VAL 121  -4.282   1.568   6.804
  749    H    ASN 122           H        ASN 122  -6.959   5.403   4.665
  750    HA   ASN 122           HA       ASN 122  -8.412   7.147   4.874
  751    HB2  ASN 122           2HB      ASN 122  -9.054   6.264   7.684
  752   HD21  ASN 122          1HD2      ASN 122  -9.286   5.187   4.350
  753   HD22  ASN 122          2HD2      ASN 122 -10.024   3.671   4.718
  754    H    ARG 123           H        ARG 123  -5.707   7.529   5.536
  755    HA   ARG 123           HA       ARG 123  -4.305   9.096   6.361
  756    HB2  ARG 123           2HB      ARG 123  -6.841  10.468   7.265
  757    HG2  ARG 123           2HG      ARG 123  -6.048  10.101   4.680
  758    HD2  ARG 123           2HD      ARG 123  -5.302  12.336   3.930
  759    HE   ARG 123           HE       ARG 123  -3.602  10.414   4.937
  760   HH11  ARG 123          2HH1      ARG 123  -3.563  13.898   4.512
  761   HH12  ARG 123          1HH1      ARG 123  -1.841  13.973   4.318
  762   HH21  ARG 123          2HH2      ARG 123  -1.352  10.519   4.719
  763   HH22  ARG 123          1HH2      ARG 123  -0.575  12.062   4.459
  764    H    GLU 124           H        GLU 124  -5.503   6.845   8.127
  765    HA   GLU 124           HA       GLU 124  -4.113   7.770  10.532
  766    HB2  GLU 124           2HB      GLU 124  -5.837   6.926  12.024
  767    HG2  GLU 124           2HG      GLU 124  -7.499   6.382   9.577
  768    HA   PRO 125           HA       PRO 125  -2.448   3.615  10.367
  769    HB2  PRO 125           2HB      PRO 125  -1.973   3.886  13.253
  770    HG2  PRO 125           2HG      PRO 125  -1.041   5.993  13.260
  771    HD2  PRO 125           2HD      PRO 125  -3.231   6.591  12.795
  772    H    VAL 126           H        VAL 126  -3.708   1.824  10.395
  773    HA   VAL 126           HA       VAL 126  -5.717   1.602  12.541
  774    HB   VAL 126           HB       VAL 126  -7.154   0.370  11.048
  775   HG11  VAL 126          1HG1      VAL 126  -7.663   2.100   9.372
  776   HG12  VAL 126          2HG1      VAL 126  -7.383   2.777  10.978
  777   HG13  VAL 126          3HG1      VAL 126  -6.128   2.887   9.743
  778   HG21  VAL 126          3HG2      VAL 126  -5.003   0.687   8.956
  779   HG22  VAL 126          1HG2      VAL 126  -5.441  -0.815   9.771
  780   HG23  VAL 126          2HG2      VAL 126  -6.598  -0.021   8.701
  781    H    ASP 127           H        ASP 127  -6.487  -0.763  12.748
  782    HA   ASP 127           HA       ASP 127  -4.145  -2.551  12.748
  783    HB2  ASP 127           2HB      ASP 127  -5.056  -2.224  14.977
  784    H    SER 128           H        SER 128  -7.575  -2.284  12.027
  785    HA   SER 128           HA       SER 128  -7.393  -4.023   9.752
  786    HB2  SER 128           2HB      SER 128  -9.106  -5.666  10.717
  787    HG   SER 128           HG       SER 128  -7.996  -4.946  13.210
  788    H    ALA 129           H        ALA 129  -8.283  -2.319   8.669
  789    HA   ALA 129           HA       ALA 129 -10.795  -1.147   9.582
  790    HB1  ALA 129           1HB      ALA 129  -9.036  -0.413   7.248
  791    HB2  ALA 129           2HB      ALA 129 -10.445   0.489   7.804
  792    HB3  ALA 129           3HB      ALA 129  -9.020   0.353   8.835
  793    H    VAL 130           H        VAL 130 -12.683  -1.106   8.355
  794    HA   VAL 130           HA       VAL 130 -13.013  -3.547   6.798
  795    HB   VAL 130           HB       VAL 130 -15.194  -1.608   7.551
  796   HG11  VAL 130          1HG1      VAL 130 -15.828  -3.268   5.909
  797   HG12  VAL 130          2HG1      VAL 130 -15.208  -4.566   6.928
  798   HG13  VAL 130          3HG1      VAL 130 -16.610  -3.629   7.446
  799   HG21  VAL 130          3HG2      VAL 130 -15.583  -2.955   9.565
  800   HG22  VAL 130          1HG2      VAL 130 -14.128  -3.888   9.216
  801   HG23  VAL 130          2HG2      VAL 130 -14.004  -2.170   9.595
  802    H    LEU 131           H        LEU 131 -13.382  -3.643   4.721
  803    HA   LEU 131           HA       LEU 131 -12.913  -1.772   2.806
  804    HB2  LEU 131           2HB      LEU 131 -13.727  -4.382   2.916
  805    HG   LEU 131           HG       LEU 131 -12.357  -3.326   1.035
  806   HD11  LEU 131          1HD1      LEU 131 -12.988  -5.680   1.134
  807   HD12  LEU 131          2HD1      LEU 131 -14.503  -5.303   0.320
  808   HD13  LEU 131          3HD1      LEU 131 -12.973  -5.066  -0.518
  809   HD21  LEU 131          3HD2      LEU 131 -13.620  -2.714  -0.967
  810   HD22  LEU 131          1HD2      LEU 131 -15.133  -2.921  -0.087
  811   HD23  LEU 131          2HD2      LEU 131 -14.012  -1.639   0.373
  812    H    ALA 132           H        ALA 132 -13.941  -0.010   2.007
  813    HA   ALA 132           HA       ALA 132 -16.782   0.432   2.597
  814    HB1  ALA 132           1HB      ALA 132 -16.344   2.736   3.261
  815    HB2  ALA 132           2HB      ALA 132 -15.461   1.629   4.313
  816    HB3  ALA 132           3HB      ALA 132 -14.612   2.496   3.032
  817    H    ASN 133           H        ASN 133 -17.182   2.824   1.358
  818    HA   ASN 133           HA       ASN 133 -16.324   2.205  -1.389
  819    HB2  ASN 133           2HB      ASN 133 -18.800   3.531  -0.330
  820   HD21  ASN 133          1HD2      ASN 133 -20.661   2.512  -0.945
  821   HD22  ASN 133          2HD2      ASN 133 -20.684   0.874  -1.504
  822    H    GLY 134           H        GLY 134 -14.694   3.378  -2.013
  823    HA2  GLY 134           1HA      GLY 134 -13.928   5.320  -3.065
  824    HA3  GLY 134           2HA      GLY 134 -15.132   6.247  -2.190
  825    H    ASP 135           H        ASP 135 -13.750   4.501   0.158
  826    HA   ASP 135           HA       ASP 135 -12.057   6.728   0.929
  827    HB2  ASP 135           2HB      ASP 135 -13.745   5.014   2.311
  828    H    GLU 136           H        GLU 136  -9.832   6.315   1.772
  829    HA   GLU 136           HA       GLU 136  -8.612   4.391  -0.088
  830    HB2  GLU 136           2HB      GLU 136  -6.674   5.944  -0.199
  831    HG2  GLU 136           2HG      GLU 136  -7.257   7.201   1.937
  832    H    VAL 137           H        VAL 137  -6.792   3.311   0.363
  833    HA   VAL 137           HA       VAL 137  -5.765   3.264   3.136
  834    HB   VAL 137           HB       VAL 137  -5.944   0.883   1.255
  835   HG11  VAL 137          1HG1      VAL 137  -4.028   0.711   2.730
  836   HG12  VAL 137          2HG1      VAL 137  -5.038   1.033   4.137
  837   HG13  VAL 137          3HG1      VAL 137  -5.255  -0.457   3.219
  838   HG21  VAL 137          3HG2      VAL 137  -7.580   1.441   3.727
  839   HG22  VAL 137          1HG2      VAL 137  -8.163   1.504   2.063
  840   HG23  VAL 137          2HG2      VAL 137  -7.635  -0.030   2.757
  841    H    GLN 138           H        GLN 138  -3.506   3.328   3.236
  842    HA   GLN 138           HA       GLN 138  -2.144   3.272   0.635
  843    HB2  GLN 138           2HB      GLN 138  -1.765   5.378   1.667
  844    HG2  GLN 138           2HG      GLN 138   0.328   3.897   0.953
  845   HE21  GLN 138          1HE2      GLN 138   2.359   3.303   1.656
  846   HE22  GLN 138          2HE2      GLN 138   2.688   2.987   3.322
  847    H    ILE 139           H        ILE 139  -0.794   1.728   0.186
  848    HA   ILE 139           HA       ILE 139   0.399   0.204   2.396
  849    HB   ILE 139           HB       ILE 139   0.058  -1.820   1.436
  850   HG12  ILE 139          2HG1      ILE 139  -0.091  -0.556  -1.297
  851   HG21  ILE 139          1HG2      ILE 139  -2.197  -0.303   0.165
  852   HG22  ILE 139          2HG2      ILE 139  -2.145  -2.043   0.453
  853   HG23  ILE 139          3HG2      ILE 139  -2.152  -0.926   1.816
  854   HD11  ILE 139          3HD1      ILE 139   0.121  -2.805  -2.168
  855   HD12  ILE 139          1HD1      ILE 139   0.047  -3.460  -0.531
  856   HD13  ILE 139          2HD1      ILE 139  -1.356  -2.641  -1.219
  857    H    GLY 140           H        GLY 140   2.590   0.284   2.393
  858    HA2  GLY 140           1HA      GLY 140   4.737   0.352   1.536
  859    HA3  GLY 140           2HA      GLY 140   4.049   0.038  -0.052
  860    H    LYS 141           H        LYS 141   3.461   1.763  -1.386
  861    HA   LYS 141           HA       LYS 141   3.981   4.436  -0.388
  862    HB2  LYS 141           2HB      LYS 141   5.544   4.878  -2.292
  863    HG2  LYS 141           2HG      LYS 141   5.492   1.881  -2.509
  864    HD2  LYS 141           2HD      LYS 141   7.815   2.686  -2.385
  865    HE2  LYS 141           2HE      LYS 141   6.997   4.399  -4.721
  866    HZ1  LYS 141           3HZ      LYS 141   9.305   5.007  -4.874
  867    HZ2  LYS 141           1HZ      LYS 141   9.161   3.329  -5.089
  868    HZ3  LYS 141           2HZ      LYS 141   9.719   3.957  -3.615
  869    H    PHE 142           H        PHE 142   1.784   2.682  -1.671
  870    HA   PHE 142           HA       PHE 142   1.154   4.436  -3.974
  871    HB2  PHE 142           2HB      PHE 142  -0.236   1.789  -3.528
  872    HD1  PHE 142           2HD      PHE 142   1.716   0.778  -2.275
  873    HD2  PHE 142           1HD      PHE 142   1.984   2.086  -6.311
  874    HE1  PHE 142           2HE      PHE 142   3.706  -0.624  -2.595
  875    HE2  PHE 142           1HE      PHE 142   3.985   0.697  -6.630
  876    HZ   PHE 142           HZ       PHE 142   4.845  -0.660  -4.775
  877    H    ARG 143           H        ARG 143  -1.137   5.035  -4.212
  878    HA   ARG 143           HA       ARG 143  -2.534   5.110  -1.625
  879    HB2  ARG 143           2HB      ARG 143  -2.004   7.297  -2.839
  880    HG2  ARG 143           2HG      ARG 143  -4.581   6.473  -1.721
  881    HD2  ARG 143           2HD      ARG 143  -5.478   7.581  -3.646
  882    HE   ARG 143           HE       ARG 143  -3.298   9.425  -3.409
  883   HH11  ARG 143          2HH1      ARG 143  -6.632   9.116  -4.433
  884   HH12  ARG 143          1HH1      ARG 143  -6.517  10.376  -5.628
  885   HH21  ARG 143          2HH2      ARG 143  -3.152  11.112  -4.969
  886   HH22  ARG 143          1HH2      ARG 143  -4.548  11.504  -5.933
  887    H    LEU 144           H        LEU 144  -4.041   3.649  -1.408
  888    HA   LEU 144           HA       LEU 144  -5.317   2.537  -3.814
  889    HB2  LEU 144           2HB      LEU 144  -5.140   1.312  -1.057
  890    HG   LEU 144           HG       LEU 144  -3.354   0.798  -3.427
  891   HD11  LEU 144          1HD1      LEU 144  -1.581   0.906  -1.716
  892   HD12  LEU 144          2HD1      LEU 144  -2.480   2.420  -1.868
  893   HD13  LEU 144          3HD1      LEU 144  -2.805   1.332  -0.514
  894   HD21  LEU 144          3HD2      LEU 144  -3.888  -0.965  -1.053
  895   HD22  LEU 144          1HD2      LEU 144  -4.250  -1.319  -2.746
  896   HD23  LEU 144          2HD2      LEU 144  -2.574  -1.183  -2.212
  897    H    VAL 145           H        VAL 145  -7.576   2.033  -3.677
  898    HA   VAL 145           HA       VAL 145  -9.045   3.196  -1.427
  899    HB   VAL 145           HB       VAL 145  -9.753   4.949  -2.635
  900   HG11  VAL 145          1HG1      VAL 145  -9.318   5.205  -5.057
  901   HG12  VAL 145          2HG1      VAL 145  -7.880   4.813  -4.113
  902   HG13  VAL 145          3HG1      VAL 145  -8.667   3.566  -5.079
  903   HG21  VAL 145          3HG2      VAL 145 -11.112   2.761  -4.193
  904   HG22  VAL 145          1HG2      VAL 145 -11.771   3.746  -2.885
  905   HG23  VAL 145          2HG2      VAL 145 -11.445   4.479  -4.455
  906    H    PHE 146           H        PHE 146 -10.989   2.123  -0.994
  907    HA   PHE 146           HA       PHE 146 -11.250  -0.352  -2.529
  908    HB2  PHE 146           2HB      PHE 146 -12.537  -1.153  -0.418
  909    HD1  PHE 146           2HD      PHE 146 -12.963   1.789   0.149
  910    HD2  PHE 146           1HD      PHE 146 -10.300  -1.083   1.794
  911    HE1  PHE 146           2HE      PHE 146 -12.918   3.041   2.265
  912    HE2  PHE 146           1HE      PHE 146 -10.253   0.158   3.913
  913    HZ   PHE 146           HZ       PHE 146 -11.561   2.226   4.149
  914    H    LEU 147           H        LEU 147 -13.200  -1.242  -3.048
  915    HA   LEU 147           HA       LEU 147 -15.580   0.455  -2.766
  916    HB2  LEU 147           2HB      LEU 147 -14.525  -0.748  -5.324
  917    HG   LEU 147           HG       LEU 147 -15.286   1.502  -6.269
  918   HD11  LEU 147          1HD1      LEU 147 -15.213   3.371  -4.670
  919   HD12  LEU 147          2HD1      LEU 147 -16.570   2.277  -4.390
  920   HD13  LEU 147          3HD1      LEU 147 -15.149   2.202  -3.345
  921   HD21  LEU 147          3HD2      LEU 147 -12.952   0.868  -6.116
  922   HD22  LEU 147          1HD2      LEU 147 -13.154   2.570  -5.702
  923   HD23  LEU 147          2HD2      LEU 147 -12.907   1.376  -4.428
  924    H    THR 148           H        THR 148 -17.489  -0.664  -2.581
  925    HA   THR 148           HA       THR 148 -17.427  -3.567  -2.996
  926    HB   THR 148           HB       THR 148 -17.259  -3.005  -0.521
  927    HG1  THR 148           1HG      THR 148 -18.300  -4.975  -1.479
  928   HG21  THR 148          3HG2      THR 148 -18.775  -1.033  -0.600
  929   HG22  THR 148          1HG2      THR 148 -19.207  -2.215   0.641
  930   HG23  THR 148          2HG2      THR 148 -20.126  -2.144  -0.865
  931    H    GLY 149           H        GLY 149 -20.162  -4.010  -2.386
  932    HA2  GLY 149           1HA      GLY 149 -21.413  -2.960  -4.731
  933    HA3  GLY 149           2HA      GLY 149 -22.208  -3.878  -3.455
  934    HA   PRO 150           HA       PRO 150 -22.804   0.933  -3.002
  935    HB2  PRO 150           2HB      PRO 150 -24.674   0.984  -5.269
  936    HG2  PRO 150           2HG      PRO 150 -23.198   0.393  -6.947
  937    HD2  PRO 150           2HD      PRO 150 -23.480  -1.643  -5.863
  938    H    LYS 151           H        LYS 151 -23.880  -1.250  -1.751
  939    HA   LYS 151           HA       LYS 151 -26.665  -0.390  -1.376
  940    HB2  LYS 151           2HB      LYS 151 -25.642  -3.241  -1.304
  941    HG2  LYS 151           2HG      LYS 151 -26.111  -2.487  -3.584
  942    HD2  LYS 151           2HD      LYS 151 -28.844  -1.893  -2.462
  943    HE2  LYS 151           2HE      LYS 151 -29.454  -1.351  -4.802
  944    HZ1  LYS 151           3HZ      LYS 151 -28.624  -4.185  -4.448
  945    HZ2  LYS 151           1HZ      LYS 151 -29.811  -3.609  -5.518
  946    HZ3  LYS 151           2HZ      LYS 151 -30.057  -3.512  -3.837
  947    H    GLN 152           H        GLN 152 -24.608  -2.800   0.191
  948    HA   GLN 152           HA       GLN 152 -23.986  -3.125   2.355
  949    HB2  GLN 152           2HB      GLN 152 -22.472  -1.276   1.418
  950    HG2  GLN 152           2HG      GLN 152 -21.378  -0.804   3.528
  951   HE21  GLN 152          1HE2      GLN 152 -21.514  -2.900   5.484
  952   HE22  GLN 152          2HE2      GLN 152 -20.988  -4.348   4.694
  953    H    GLY 153           H        GLY 153 -26.308  -3.468   2.829
  954    HA2  GLY 153           1HA      GLY 153 -27.518  -2.907   4.979
  955    HA3  GLY 153           2HA      GLY 153 -27.511  -1.256   4.366
  956    H    GLU 154           H        GLU 154 -28.229  -4.464   3.043
  957    HA   GLU 154           HA       GLU 154 -30.892  -3.527   2.280
  958    HB2  GLU 154           2HB      GLU 154 -29.451  -3.151   0.328
  959    HG2  GLU 154           2HG      GLU 154 -31.193  -5.563  -0.120
  960    H    ASP 155           H        ASP 155 -28.834  -6.364   1.680
  961    HA   ASP 155           HA       ASP 155 -29.172  -8.590   1.977
  962    HB2  ASP 155           2HB      ASP 155 -30.261  -7.510   4.582
  963    H    ASP 156           H        ASP 156 -30.925  -7.918   0.240
  964    HA   ASP 156           HA       ASP 156 -32.894  -8.431  -0.753
  965    HB2  ASP 156           2HB      ASP 156 -32.410 -10.694   0.198
  966    H    GLY 157           H        GLY 157 -33.814  -6.416  -0.558
  967    HA2  GLY 157           1HA      GLY 157 -36.010  -6.254   1.364
  968    HA3  GLY 157           2HA      GLY 157 -34.818  -4.959   1.387
  969    H    SER 158           H        SER 158 -36.686  -3.589   0.884
  970    HA   SER 158           HA       SER 158 -37.806  -3.818  -1.771
  971    HB2  SER 158           2HB      SER 158 -38.092  -1.652   0.326
  972    HG   SER 158           HG       SER 158 -39.561  -3.975  -0.310
  973    H    THR 159           H        THR 159 -36.733  -3.186  -3.488
  974    HA   THR 159           HA       THR 159 -34.943  -0.851  -3.271
  975    HB   THR 159           HB       THR 159 -34.719  -3.091  -5.294
  976    HG1  THR 159           1HG      THR 159 -33.370  -2.684  -2.811
  977   HG21  THR 159          3HG2      THR 159 -32.771  -0.931  -4.473
  978   HG22  THR 159          1HG2      THR 159 -33.727  -0.931  -5.954
  979   HG23  THR 159          2HG2      THR 159 -32.497  -2.168  -5.697
  980    H    GLY 160           H        GLY 160 -36.423   0.699  -3.845
  981    HA2  GLY 160           1HA      GLY 160 -37.805   0.317  -6.425
  982    HA3  GLY 160           2HA      GLY 160 -38.428   1.297  -5.108
  983    H    GLY 161           H        GLY 161 -38.635   3.048  -6.576
  984    HA2  GLY 161           1HA      GLY 161 -36.052   4.326  -7.215
  985    HA3  GLY 161           2HA      GLY 161 -37.536   4.593  -8.120
  986    HA   PRO 162           HA       PRO 162 -37.829   7.253  -4.212
  987    HB2  PRO 162           2HB      PRO 162 -35.479   7.341  -2.696
  988    HG2  PRO 162           2HG      PRO 162 -34.335   5.427  -3.078
  989    HD2  PRO 162           2HD      PRO 162 -34.529   5.573  -5.358
  Start of MODEL   14
    1    H1   VAL   1           H        VAL   1  15.677  10.355  20.908
    2    HA   VAL   1           HA       VAL   1  12.989   9.496  20.094
    3    HB   VAL   1           HB       VAL   1  14.956  11.251  18.605
    4   HG11  VAL   1          1HG1      VAL   1  13.046  11.805  17.175
    5   HG12  VAL   1          2HG1      VAL   1  13.430  10.085  17.108
    6   HG13  VAL   1          3HG1      VAL   1  12.050  10.646  18.056
    7   HG21  VAL   1          3HG2      VAL   1  14.175  12.333  20.639
    8   HG22  VAL   1          1HG2      VAL   1  13.467  13.104  19.219
    9   HG23  VAL   1          2HG2      VAL   1  12.501  11.995  20.193
   10    H    THR   2           H        THR   2  16.395   9.069  19.399
   11    HA   THR   2           HA       THR   2  15.751   7.104  17.324
   12    HB   THR   2           HB       THR   2  17.210   8.877  16.568
   13    HG1  THR   2           1HG      THR   2  18.245   6.275  16.790
   14   HG21  THR   2          3HG2      THR   2  19.122   8.055  18.754
   15   HG22  THR   2          1HG2      THR   2  18.174   9.541  18.717
   16   HG23  THR   2          2HG2      THR   2  19.427   9.265  17.507
   17    H    ASP   3           H        ASP   3  15.104   5.883  19.420
   18    HA   ASP   3           HA       ASP   3  17.103   4.720  21.048
   19    HB2  ASP   3           2HB      ASP   3  14.263   3.952  20.419
   20    H    MET   4           H        MET   4  18.066   2.703  20.998
   21    HA   MET   4           HA       MET   4  17.877   1.195  18.481
   22    HB2  MET   4           2HB      MET   4  20.470   1.960  19.847
   23    HG2  MET   4           2HG      MET   4  19.476   2.845  17.152
   24    HE1  MET   4           3HE      MET   4  20.869   5.726  17.422
   25    HE2  MET   4           1HE      MET   4  22.370   5.449  16.540
   26    HE3  MET   4           2HE      MET   4  20.852   4.804  15.920
   27    H    ASN   5           H        ASN   5  17.739  -0.956  18.794
   28    HA   ASN   5           HA       ASN   5  18.435  -1.985  21.456
   29    HB2  ASN   5           2HB      ASN   5  17.008  -3.914  20.979
   30   HD21  ASN   5          1HD2      ASN   5  15.673  -5.126  19.725
   31   HD22  ASN   5          2HD2      ASN   5  15.535  -4.921  18.010
   32    HA   PRO   6           HA       PRO   6  22.045  -3.452  19.269
   33    HB2  PRO   6           2HB      PRO   6  22.873  -4.401  21.916
   34    HG2  PRO   6           2HG      PRO   6  22.379  -2.533  23.165
   35    HD2  PRO   6           2HD      PRO   6  20.235  -3.309  22.736
   36    H    ASP   7           H        ASP   7  19.708  -5.209  20.971
   37    HA   ASP   7           HA       ASP   7  20.895  -7.759  21.099
   38    HB2  ASP   7           2HB      ASP   7  18.853  -7.084  22.352
   39    H    ILE   8           H        ILE   8  19.322  -6.044  18.503
   40    HA   ILE   8           HA       ILE   8  18.819  -8.313  16.863
   41    HB   ILE   8           HB       ILE   8  17.665  -6.134  16.563
   42   HG12  ILE   8          2HG1      ILE   8  17.738  -6.117  14.087
   43   HG21  ILE   8          1HG2      ILE   8  18.792  -4.323  15.354
   44   HG22  ILE   8          2HG2      ILE   8  19.539  -4.637  16.920
   45   HG23  ILE   8          3HG2      ILE   8  20.309  -5.217  15.444
   46   HD11  ILE   8          3HD1      ILE   8  16.456  -7.894  15.157
   47   HD12  ILE   8          1HD1      ILE   8  17.187  -8.430  13.644
   48   HD13  ILE   8          2HD1      ILE   8  17.894  -8.911  15.187
   49    H    GLU   9           H        GLU   9  21.635  -6.532  17.626
   50    HA   GLU   9           HA       GLU   9  23.094  -7.828  15.422
   51    HB2  GLU   9           2HB      GLU   9  23.816  -5.301  16.925
   52    HG2  GLU   9           2HG      GLU   9  22.888  -5.687  14.087
   53    H    LYS  10           H        LYS  10  22.410  -9.153  17.808
   54    HA   LYS  10           HA       LYS  10  24.600  -9.125  19.650
   55    HB2  LYS  10           2HB      LYS  10  22.382  -9.811  20.389
   56    HG2  LYS  10           2HG      LYS  10  24.078 -12.292  20.414
   57    HD2  LYS  10           2HD      LYS  10  21.625 -12.045  21.400
   58    HE2  LYS  10           2HE      LYS  10  21.813 -11.585  23.849
   59    HZ1  LYS  10           3HZ      LYS  10  22.368  -9.282  22.062
   60    HZ2  LYS  10           1HZ      LYS  10  21.809  -9.164  23.657
   61    HZ3  LYS  10           2HZ      LYS  10  20.838  -9.895  22.476
   62    H    ASP  11           H        ASP  11  23.620 -11.142  16.924
   63    HA   ASP  11           HA       ASP  11  26.420 -11.931  16.672
   64    HB2  ASP  11           2HB      ASP  11  25.786 -14.258  16.061
   65    H    GLN  12           H        GLN  12  23.698 -13.127  14.765
   66    HA   GLN  12           HA       GLN  12  24.120 -11.112  12.717
   67    HB2  GLN  12           2HB      GLN  12  24.589 -14.063  12.265
   68    HG2  GLN  12           2HG      GLN  12  26.213 -11.672  11.436
   69   HE21  GLN  12          1HE2      GLN  12  28.551 -13.310  12.011
   70   HE22  GLN  12          2HE2      GLN  12  28.712 -14.391  10.666
   71    H    THR  13           H        THR  13  22.382 -11.081  11.152
   72    HA   THR  13           HA       THR  13  20.113 -12.817  11.624
   73    HB   THR  13           HB       THR  13  19.706  -9.831  11.938
   74    HG1  THR  13           1HG      THR  13  20.571 -11.676  13.735
   75   HG21  THR  13          3HG2      THR  13  17.491 -10.495  12.766
   76   HG22  THR  13          1HG2      THR  13  17.889 -12.188  12.476
   77   HG23  THR  13          2HG2      THR  13  17.753 -11.070  11.118
   78    H    SER  14           H        SER  14  21.453 -12.976   9.449
   79    HA   SER  14           HA       SER  14  20.622 -11.088   7.415
   80    HB2  SER  14           2HB      SER  14  22.061 -13.728   7.052
   81    HG   SER  14           HG       SER  14  23.951 -12.638   7.361
   82    H    ASP  15           H        ASP  15  18.405 -12.145   8.575
   83    HA   ASP  15           HA       ASP  15  17.536 -14.456   7.010
   84    HB2  ASP  15           2HB      ASP  15  17.270 -14.550   9.452
   85    H    GLU  16           H        GLU  16  17.553 -12.833   5.162
   86    HA   GLU  16           HA       GLU  16  16.436 -11.641   3.578
   87    HB2  GLU  16           2HB      GLU  16  14.098 -13.171   4.725
   88    HG2  GLU  16           2HG      GLU  16  15.940 -14.649   4.044
   89    H    VAL  17           H        VAL  17  16.732 -10.198   6.028
   90    HA   VAL  17           HA       VAL  17  14.479  -8.346   5.722
   91    HB   VAL  17           HB       VAL  17  14.065  -9.693   7.747
   92   HG11  VAL  17          1HG1      VAL  17  15.518  -9.422   9.720
   93   HG12  VAL  17          2HG1      VAL  17  16.319 -10.254   8.388
   94   HG13  VAL  17          3HG1      VAL  17  16.684  -8.561   8.718
   95   HG21  VAL  17          3HG2      VAL  17  13.248  -7.404   7.653
   96   HG22  VAL  17          1HG2      VAL  17  13.705  -7.835   9.301
   97   HG23  VAL  17          2HG2      VAL  17  14.768  -6.818   8.328
   98    H    THR  18           H        THR  18  17.825  -8.937   6.359
   99    HA   THR  18           HA       THR  18  18.413  -6.101   6.677
  100    HB   THR  18           HB       THR  18  20.789  -6.995   6.935
  101    HG1  THR  18           1HG      THR  18  20.993  -9.035   6.426
  102   HG21  THR  18          3HG2      THR  18  20.388  -7.770   9.238
  103   HG22  THR  18          1HG2      THR  18  18.670  -7.929   8.875
  104   HG23  THR  18          2HG2      THR  18  19.433  -6.339   8.854
  105    H    VAL  19           H        VAL  19  17.806  -8.045   4.169
  106    HA   VAL  19           HA       VAL  19  20.061  -7.538   2.470
  107    HB   VAL  19           HB       VAL  19  17.313  -8.510   1.668
  108   HG11  VAL  19          1HG1      VAL  19  20.000  -8.790   0.327
  109   HG12  VAL  19          2HG1      VAL  19  18.492  -9.516  -0.231
  110   HG13  VAL  19          3HG1      VAL  19  18.669  -7.760  -0.206
  111   HG21  VAL  19          3HG2      VAL  19  19.723 -10.119   2.512
  112   HG22  VAL  19          1HG2      VAL  19  18.221  -9.938   3.421
  113   HG23  VAL  19          2HG2      VAL  19  18.218 -10.776   1.870
  114    H    GLU  20           H        GLU  20  20.218  -5.275   2.528
  115    HA   GLU  20           HA       GLU  20  19.943  -3.157   1.755
  116    HB2  GLU  20           2HB      GLU  20  18.128  -4.445  -0.296
  117    HG2  GLU  20           2HG      GLU  20  21.078  -3.891  -0.416
  118    H    THR  21           H        THR  21  17.562  -2.071   0.511
  119    HA   THR  21           HA       THR  21  15.471  -2.492   2.520
  120    HB   THR  21           HB       THR  21  16.382   0.217   1.512
  121    HG1  THR  21           1HG      THR  21  17.164  -1.277   3.610
  122   HG21  THR  21          3HG2      THR  21  14.193  -0.478   3.479
  123   HG22  THR  21          1HG2      THR  21  13.937   0.065   1.818
  124   HG23  THR  21          2HG2      THR  21  14.686   1.144   2.994
  125    H    TPO  22           H        TPO  22  13.498  -2.702   1.649
  126    HA   TPO  22           HA       TPO  22  13.150  -3.084  -1.088
  127    HB   TPO  22           HB       TPO  22  10.919  -2.417   0.842
  128   HG21  TPO  22          1HG2      TPO  22   9.632  -3.952  -0.512
  129   HG22  TPO  22          2HG2      TPO  22  11.059  -4.353  -1.472
  130   HG23  TPO  22          3HG2      TPO  22  10.365  -2.732  -1.554
  131    H    SER  23           H        SER  23  12.165  -1.817  -2.687
  132    HA   SER  23           HA       SER  23  13.003   0.888  -2.685
  133    HB2  SER  23           2HB      SER  23  11.199  -0.606  -4.564
  134    HG   SER  23           HG       SER  23  13.927  -0.678  -4.096
  135    H    VAL  24           H        VAL  24  11.913   2.313  -1.358
  136    HA   VAL  24           HA       VAL  24   8.987   2.358  -1.612
  137    HB   VAL  24           HB       VAL  24   9.835   1.151   0.372
  138   HG11  VAL  24          1HG1      VAL  24  10.700   3.901   1.263
  139   HG12  VAL  24          2HG1      VAL  24  10.691   2.451   2.267
  140   HG13  VAL  24          3HG1      VAL  24  11.763   2.551   0.869
  141   HG21  VAL  24          3HG2      VAL  24   7.585   2.037   0.325
  142   HG22  VAL  24          1HG2      VAL  24   8.262   2.210   1.944
  143   HG23  VAL  24          2HG2      VAL  24   8.163   3.609   0.875
  144    H    PHE  25           H        PHE  25   7.948   4.379  -1.175
  145    HA   PHE  25           HA       PHE  25   9.195   6.808  -0.686
  146    HB2  PHE  25           2HB      PHE  25  10.375   5.936  -2.859
  147    HD1  PHE  25           1HD      PHE  25  11.223   7.914  -1.163
  148    HD2  PHE  25           2HD      PHE  25   8.959   8.432  -4.725
  149    HE1  PHE  25           1HE      PHE  25  12.070  10.215  -1.360
  150    HE2  PHE  25           2HE      PHE  25   9.798  10.738  -4.930
  151    HZ   PHE  25           HZ       PHE  25  11.355  11.631  -3.244
  152    H    ARG  26           H        ARG  26   7.787   8.264  -2.932
  153    HA   ARG  26           HA       ARG  26   5.747   9.186  -3.376
  154    HB2  ARG  26           2HB      ARG  26   5.706   7.305  -4.860
  155    HG2  ARG  26           2HG      ARG  26   3.339   6.473  -4.907
  156    HD2  ARG  26           2HD      ARG  26   3.430   9.472  -4.755
  157    HE   ARG  26           HE       ARG  26   1.269   8.260  -5.283
  158   HH11  ARG  26          2HH1      ARG  26   3.691   8.939  -7.720
  159   HH12  ARG  26          1HH1      ARG  26   2.591   8.787  -9.057
  160   HH21  ARG  26          2HH2      ARG  26  -0.206   8.108  -7.058
  161   HH22  ARG  26          1HH2      ARG  26   0.382   8.322  -8.679
  162    H    ALA  27           H        ALA  27   3.635   6.796  -2.238
  163    HA   ALA  27           HA       ALA  27   2.367   6.451  -0.396
  164    HB1  ALA  27           1HB      ALA  27   4.585   6.013   0.537
  165    HB2  ALA  27           2HB      ALA  27   4.668   7.694   1.069
  166    HB3  ALA  27           3HB      ALA  27   3.437   6.618   1.733
  167    H    ASP  28           H        ASP  28   1.573   7.515   1.699
  168    HA   ASP  28           HA       ASP  28   0.057   9.797   0.818
  169    HB2  ASP  28           2HB      ASP  28  -0.966   7.834   1.973
  170    H    PHE  29           H        PHE  29   2.484  10.754   0.975
  171    HA   PHE  29           HA       PHE  29   2.518  12.412   3.381
  172    HB2  PHE  29           2HB      PHE  29   5.011  10.910   2.580
  173    HD1  PHE  29           1HD      PHE  29   2.947  10.958   5.690
  174    HD2  PHE  29           2HD      PHE  29   4.593   8.666   2.512
  175    HE1  PHE  29           1HE      PHE  29   2.101   8.894   6.739
  176    HE2  PHE  29           2HE      PHE  29   3.763   6.613   3.553
  177    HZ   PHE  29           HZ       PHE  29   2.494   6.712   5.640
  178    H    LEU  30           H        LEU  30   4.112  11.613   0.328
  179    HA   LEU  30           HA       LEU  30   5.041  14.389   0.196
  180    HB2  LEU  30           2HB      LEU  30   6.748  12.618   0.098
  181    HG   LEU  30           HG       LEU  30   6.525  14.124  -2.512
  182   HD11  LEU  30          1HD1      LEU  30   8.015  15.738  -1.461
  183   HD12  LEU  30          2HD1      LEU  30   6.513  15.588  -0.551
  184   HD13  LEU  30          3HD1      LEU  30   7.982  14.810   0.038
  185   HD21  LEU  30          3HD2      LEU  30   8.068  12.222  -2.627
  186   HD22  LEU  30          1HD2      LEU  30   8.917  13.767  -2.703
  187   HD23  LEU  30          2HD2      LEU  30   8.916  12.833  -1.205
  188    H    SER  31           H        SER  31   3.445  11.929  -1.892
  189    HA   SER  31           HA       SER  31   2.830  14.146  -3.721
  190    HB2  SER  31           2HB      SER  31   3.820  11.441  -4.627
  191    HG   SER  31           HG       SER  31   5.199  13.922  -4.457
  192    H    GLU  32           H        GLU  32   0.970  14.074  -4.850
  193    HA   GLU  32           HA       GLU  32  -0.926  13.386  -5.833
  194    HB2  GLU  32           2HB      GLU  32   0.455  10.765  -5.440
  195    HG2  GLU  32           2HG      GLU  32   0.348  10.659  -7.866
  196    H    LEU  33           H        LEU  33  -1.140  14.041  -3.088
  197    HA   LEU  33           HA       LEU  33  -3.814  13.175  -2.821
  198    HB2  LEU  33           2HB      LEU  33  -3.338  12.319  -0.374
  199    HG   LEU  33           HG       LEU  33  -0.754  11.891  -1.755
  200   HD11  LEU  33          1HD1      LEU  33  -0.940  13.413   0.111
  201   HD12  LEU  33          2HD1      LEU  33  -1.612  12.125   1.109
  202   HD13  LEU  33          3HD1      LEU  33   0.054  12.021   0.543
  203   HD21  LEU  33          3HD2      LEU  33  -1.713   9.640  -1.664
  204   HD22  LEU  33          1HD2      LEU  33  -0.377   9.815  -0.525
  205   HD23  LEU  33          2HD2      LEU  33  -2.043   9.846   0.059
  206    H    ASP  34           H        ASP  34  -1.103  14.880  -1.524
  207    HA   ASP  34           HA       ASP  34  -2.780  16.496   0.202
  208    HB2  ASP  34           2HB      ASP  34   0.158  16.374  -0.340
  209    H    ALA  35           H        ALA  35  -3.901  16.763  -2.116
  210    HA   ALA  35           HA       ALA  35  -2.931  19.310  -3.238
  211    HB1  ALA  35           1HB      ALA  35  -4.048  18.709  -5.311
  212    HB2  ALA  35           2HB      ALA  35  -2.912  17.444  -4.843
  213    HB3  ALA  35           3HB      ALA  35  -4.641  17.216  -4.582
  214    HA   PRO  36           HA       PRO  36  -6.558  21.108  -1.388
  215    HB2  PRO  36           2HB      PRO  36  -6.155  23.216  -3.424
  216    HG2  PRO  36           2HG      PRO  36  -3.904  23.577  -3.015
  217    HD2  PRO  36           2HD      PRO  36  -3.821  21.566  -4.169
  218    H    ALA  37           H        ALA  37  -8.722  21.491  -1.905
  219    HA   ALA  37           HA       ALA  37 -10.686  21.054  -2.955
  220    HB1  ALA  37           1HB      ALA  37  -9.151  21.748  -5.459
  221    HB2  ALA  37           2HB      ALA  37 -10.906  21.674  -5.304
  222    HB3  ALA  37           3HB      ALA  37  -9.992  22.893  -4.414
  223    H    GLN  38           H        GLN  38  -9.754  18.842  -2.197
  224    HA   GLN  38           HA       GLN  38  -8.852  16.931  -4.001
  225    HB2  GLN  38           2HB      GLN  38 -10.487  16.607  -1.482
  226    HG2  GLN  38           2HG      GLN  38  -8.188  15.574  -0.781
  227   HE21  GLN  38          1HE2      GLN  38  -7.083  16.705   0.810
  228   HE22  GLN  38          2HE2      GLN  38  -7.586  18.277   1.339
  229    H    ALA  39           H        ALA  39  -9.788  16.458  -5.837
  230    HA   ALA  39           HA       ALA  39 -12.527  15.459  -5.813
  231    HB1  ALA  39           1HB      ALA  39 -13.131  16.703  -7.821
  232    HB2  ALA  39           2HB      ALA  39 -12.709  17.811  -6.517
  233    HB3  ALA  39           3HB      ALA  39 -11.559  17.502  -7.819
  234    H    GLY  40           H        GLY  40 -12.965  14.040  -7.618
  235    HA2  GLY  40           1HA      GLY  40 -10.862  13.371  -9.454
  236    HA3  GLY  40           2HA      GLY  40 -11.001  12.200  -8.153
  237    H    THR  41           H        THR  41 -12.703  10.789  -8.111
  238    HA   THR  41           HA       THR  41 -14.544  10.927 -10.407
  239    HB   THR  41           HB       THR  41 -14.531   8.402 -10.360
  240    HG1  THR  41           1HG      THR  41 -13.498   7.589  -8.700
  241   HG21  THR  41          3HG2      THR  41 -13.319   9.643 -12.082
  242   HG22  THR  41          1HG2      THR  41 -12.435   8.192 -11.616
  243   HG23  THR  41          2HG2      THR  41 -11.918   9.770 -11.017
  244    H    GLU  42           H        GLU  42 -14.053  10.065  -7.056
  245    HA   GLU  42           HA       GLU  42 -15.412   9.418  -5.366
  246    HB2  GLU  42           2HB      GLU  42 -16.349  11.714  -6.001
  247    HG2  GLU  42           2HG      GLU  42 -17.105  10.189  -3.977
  248    H    SER  43           H        SER  43 -18.319   9.395  -7.222
  249    HA   SER  43           HA       SER  43 -19.713   7.740  -7.905
  250    HB2  SER  43           2HB      SER  43 -17.117   6.570  -8.925
  251    HG   SER  43           HG       SER  43 -17.664   8.789  -9.560
  252    H    ALA  44           H        ALA  44 -19.092   7.422  -5.212
  253    HA   ALA  44           HA       ALA  44 -18.451   4.646  -4.727
  254    HB1  ALA  44           1HB      ALA  44 -18.947   5.151  -2.387
  255    HB2  ALA  44           2HB      ALA  44 -17.872   6.367  -3.078
  256    HB3  ALA  44           3HB      ALA  44 -19.584   6.729  -2.855
  257    H    VAL  45           H        VAL  45 -20.096   3.944  -6.291
  258    HA   VAL  45           HA       VAL  45 -22.874   4.272  -5.561
  259    HB   VAL  45           HB       VAL  45 -21.724   2.562  -7.771
  260   HG11  VAL  45          1HG1      VAL  45 -23.955   2.835  -8.774
  261   HG12  VAL  45          2HG1      VAL  45 -24.013   2.004  -7.221
  262   HG13  VAL  45          3HG1      VAL  45 -24.483   3.700  -7.331
  263   HG21  VAL  45          3HG2      VAL  45 -22.619   5.443  -7.840
  264   HG22  VAL  45          1HG2      VAL  45 -20.974   4.847  -8.056
  265   HG23  VAL  45          2HG2      VAL  45 -22.210   4.470  -9.255
  266    H    SER  46           H        SER  46 -22.914   3.209  -3.545
  267    HA   SER  46           HA       SER  46 -22.384   0.384  -3.385
  268    HB2  SER  46           2HB      SER  46 -23.888   2.161  -1.447
  269    HG   SER  46           HG       SER  46 -21.794   2.203  -0.396
  270    H    GLY  47           H        GLY  47 -23.987   0.619  -5.485
  271    HA2  GLY  47           1HA      GLY  47 -26.446  -0.676  -4.643
  272    HA3  GLY  47           2HA      GLY  47 -26.645   0.860  -5.480
  273    H    VAL  48           H        VAL  48 -24.742  -2.100  -5.813
  274    HA   VAL  48           HA       VAL  48 -24.283  -3.450  -7.557
  275    HB   VAL  48           HB       VAL  48 -26.688  -2.285  -8.908
  276   HG11  VAL  48          1HG1      VAL  48 -25.303  -3.609 -10.392
  277   HG12  VAL  48          2HG1      VAL  48 -25.309  -4.942  -9.235
  278   HG13  VAL  48          3HG1      VAL  48 -26.805  -4.464 -10.036
  279   HG21  VAL  48          3HG2      VAL  48 -27.318  -3.038  -6.691
  280   HG22  VAL  48          1HG2      VAL  48 -27.967  -4.131  -7.913
  281   HG23  VAL  48          2HG2      VAL  48 -26.543  -4.596  -6.981
  282    H    GLU  49           H        GLU  49 -22.383  -2.093  -7.839
  283    HA   GLU  49           HA       GLU  49 -21.730  -1.727 -10.467
  284    HB2  GLU  49           2HB      GLU  49 -23.324   0.201 -10.458
  285    HG2  GLU  49           2HG      GLU  49 -20.474   1.111 -10.791
  286    H    GLY  50           H        GLY  50 -21.293  -0.263  -7.270
  287    HA2  GLY  50           1HA      GLY  50 -18.634   0.425  -7.348
  288    HA3  GLY  50           2HA      GLY  50 -19.433  -0.219  -5.918
  289    H    LEU  51           H        LEU  51 -19.833  -2.757  -6.233
  290    HA   LEU  51           HA       LEU  51 -17.320  -3.916  -7.057
  291    HB2  LEU  51           2HB      LEU  51 -18.050  -5.923  -5.978
  292    HG   LEU  51           HG       LEU  51 -20.783  -4.685  -5.787
  293   HD11  LEU  51          1HD1      LEU  51 -20.391  -6.377  -7.508
  294   HD12  LEU  51          2HD1      LEU  51 -19.852  -7.508  -6.269
  295   HD13  LEU  51          3HD1      LEU  51 -21.525  -6.946  -6.281
  296   HD21  LEU  51          3HD2      LEU  51 -19.607  -6.701  -3.881
  297   HD22  LEU  51          1HD2      LEU  51 -20.080  -5.048  -3.492
  298   HD23  LEU  51          2HD2      LEU  51 -21.305  -6.226  -3.960
  299    HA   PRO  52           HA       PRO  52 -18.973  -5.104 -11.039
  300    HB2  PRO  52           2HB      PRO  52 -16.274  -6.266 -11.260
  301    HG2  PRO  52           2HG      PRO  52 -15.079  -4.360 -10.693
  302    HD2  PRO  52           2HD      PRO  52 -15.905  -5.044  -8.625
  303    HA   PRO  53           HA       PRO  53 -18.139  -9.706 -10.358
  304    HB2  PRO  53           2HB      PRO  53 -16.195 -10.495  -8.632
  305    HG2  PRO  53           2HG      PRO  53 -15.357  -8.686  -7.554
  306    HD2  PRO  53           2HD      PRO  53 -17.305  -7.477  -7.431
  307    H    GLY  54           H        GLY  54 -17.674 -11.588  -8.315
  308    HA2  GLY  54           1HA      GLY  54 -19.828 -11.027  -6.395
  309    HA3  GLY  54           2HA      GLY  54 -19.072 -12.594  -6.675
  310    H    SER  55           H        SER  55 -17.628  -9.442  -6.080
  311    HA   SER  55           HA       SER  55 -16.369 -10.301  -3.593
  312    HB2  SER  55           2HB      SER  55 -14.527  -9.411  -5.784
  313    HG   SER  55           HG       SER  55 -15.303 -12.135  -5.493
  314    H    ALA  56           H        ALA  56 -14.928  -8.487  -2.786
  315    HA   ALA  56           HA       ALA  56 -15.593  -5.876  -4.006
  316    HB1  ALA  56           1HB      ALA  56 -16.778  -6.113  -1.875
  317    HB2  ALA  56           2HB      ALA  56 -15.256  -6.485  -1.061
  318    HB3  ALA  56           3HB      ALA  56 -15.516  -4.886  -1.763
  319    H    LEU  57           H        LEU  57 -13.725  -4.220  -3.375
  320    HA   LEU  57           HA       LEU  57 -11.244  -5.501  -2.743
  321    HB2  LEU  57           2HB      LEU  57 -10.178  -4.964  -4.972
  322    HG   LEU  57           HG       LEU  57 -13.042  -4.621  -5.797
  323   HD11  LEU  57          1HD1      LEU  57 -11.683  -2.617  -5.541
  324   HD12  LEU  57          2HD1      LEU  57 -10.480  -3.279  -6.649
  325   HD13  LEU  57          3HD1      LEU  57 -12.097  -2.889  -7.233
  326   HD21  LEU  57          3HD2      LEU  57 -12.426  -5.161  -8.095
  327   HD22  LEU  57          1HD2      LEU  57 -10.818  -5.646  -7.557
  328   HD23  LEU  57          2HD2      LEU  57 -12.236  -6.558  -7.036
  329    H    LEU  58           H        LEU  58  -9.710  -4.238  -2.065
  330    HA   LEU  58           HA       LEU  58  -9.936  -1.313  -2.289
  331    HB2  LEU  58           2HB      LEU  58  -7.560  -2.926  -1.334
  332    HG   LEU  58           HG       LEU  58  -9.760  -1.875   0.429
  333   HD11  LEU  58          1HD1      LEU  58  -9.715  -4.112   1.344
  334   HD12  LEU  58          2HD1      LEU  58 -10.017  -4.174  -0.391
  335   HD13  LEU  58          3HD1      LEU  58  -8.418  -4.567   0.237
  336   HD21  LEU  58          3HD2      LEU  58  -7.622  -1.085   1.252
  337   HD22  LEU  58          1HD2      LEU  58  -8.203  -2.404   2.271
  338   HD23  LEU  58          2HD2      LEU  58  -6.930  -2.701   1.079
  339    H    VAL  59           H        VAL  59  -9.312  -0.365  -4.192
  340    HA   VAL  59           HA       VAL  59  -7.197  -1.764  -5.718
  341    HB   VAL  59           HB       VAL  59  -9.245  -1.684  -6.995
  342   HG11  VAL  59          1HG1      VAL  59  -9.254   1.293  -6.544
  343   HG12  VAL  59          2HG1      VAL  59 -10.372   0.407  -7.579
  344   HG13  VAL  59          3HG1      VAL  59 -10.372   0.127  -5.838
  345   HG21  VAL  59          3HG2      VAL  59  -7.222  -1.329  -8.286
  346   HG22  VAL  59          1HG2      VAL  59  -8.558  -0.408  -8.977
  347   HG23  VAL  59          2HG2      VAL  59  -7.330   0.410  -8.012
  348    H    VAL  60           H        VAL  60  -5.259  -0.729  -5.982
  349    HA   VAL  60           HA       VAL  60  -4.904   1.907  -4.907
  350    HB   VAL  60           HB       VAL  60  -2.669   1.577  -5.035
  351   HG11  VAL  60          1HG1      VAL  60  -1.948  -0.762  -5.067
  352   HG12  VAL  60          2HG1      VAL  60  -3.395  -0.513  -4.090
  353   HG13  VAL  60          3HG1      VAL  60  -3.530  -1.226  -5.697
  354   HG21  VAL  60          3HG2      VAL  60  -2.331   1.973  -7.313
  355   HG22  VAL  60          1HG2      VAL  60  -1.471   0.483  -6.920
  356   HG23  VAL  60          2HG2      VAL  60  -3.023   0.414  -7.756
  357    H    LYS  61           H        LYS  61  -5.609   3.596  -5.847
  358    HA   LYS  61           HA       LYS  61  -6.840   3.520  -8.377
  359    HB2  LYS  61           2HB      LYS  61  -7.392   4.978  -6.327
  360    HG2  LYS  61           2HG      LYS  61  -8.169   6.902  -7.740
  361    HD2  LYS  61           2HD      LYS  61  -8.739   4.101  -8.693
  362    HE2  LYS  61           2HE      LYS  61 -10.970   5.022  -9.252
  363    HZ1  LYS  61           3HZ      LYS  61 -10.375   5.830 -11.318
  364    HZ2  LYS  61           1HZ      LYS  61  -9.046   4.866 -10.896
  365    HZ3  LYS  61           2HZ      LYS  61  -8.950   6.555 -10.760
  366    H    ARG  62           H        ARG  62  -4.218   5.593  -7.225
  367    HA   ARG  62           HA       ARG  62  -2.626   4.956  -9.541
  368    HB2  ARG  62           2HB      ARG  62  -3.790   7.670  -9.110
  369    HG2  ARG  62           2HG      ARG  62  -3.071   6.004 -11.503
  370    HD2  ARG  62           2HD      ARG  62  -2.516   8.406 -11.874
  371    HE   ARG  62           HE       ARG  62  -4.280   9.512 -10.619
  372   HH11  ARG  62          2HH1      ARG  62  -5.135   8.212 -13.746
  373   HH12  ARG  62          1HH1      ARG  62  -6.400   9.369 -14.040
  374   HH21  ARG  62          2HH2      ARG  62  -5.957  11.035 -10.965
  375   HH22  ARG  62          1HH2      ARG  62  -6.873  10.984 -12.448
  376    H    GLY  63           H        GLY  63  -0.897   4.268  -8.587
  377    HA2  GLY  63           1HA      GLY  63   0.453   6.049  -6.691
  378    HA3  GLY  63           2HA      GLY  63   0.327   4.324  -6.353
  379    HA   PRO  64           HA       PRO  64   4.186   4.745  -8.682
  380    HB2  PRO  64           2HB      PRO  64   5.590   2.903  -7.345
  381    HG2  PRO  64           2HG      PRO  64   3.934   2.014  -6.007
  382    HD2  PRO  64           2HD      PRO  64   1.914   3.060  -5.788
  383    H    ASN  65           H        ASN  65   3.057   1.505  -7.580
  384    HA   ASN  65           HA       ASN  65   3.412   0.383 -10.213
  385    HB2  ASN  65           2HB      ASN  65   3.236  -1.064  -8.176
  386   HD21  ASN  65          1HD2      ASN  65   0.783  -2.637  -8.205
  387   HD22  ASN  65          2HD2      ASN  65   0.767  -3.486  -9.712
  388    H    ALA  66           H        ALA  66   0.780   1.624  -8.305
  389    HA   ALA  66           HA       ALA  66  -1.371   2.240  -8.728
  390    HB1  ALA  66           1HB      ALA  66  -1.793   3.515 -10.700
  391    HB2  ALA  66           2HB      ALA  66  -0.146   3.858 -10.175
  392    HB3  ALA  66           3HB      ALA  66  -0.427   2.780 -11.540
  393    H    GLY  67           H        GLY  67  -3.383   1.584  -9.640
  394    HA2  GLY  67           1HA      GLY  67  -4.804   0.326 -10.963
  395    HA3  GLY  67           2HA      GLY  67  -3.405  -0.330 -11.790
  396    H    SER  68           H        SER  68  -2.948  -0.718  -8.465
  397    HA   SER  68           HA       SER  68  -3.449  -3.577  -8.907
  398    HB2  SER  68           2HB      SER  68  -1.268  -2.818  -7.964
  399    HG   SER  68           HG       SER  68  -1.131  -4.642  -6.950
  400    H    ARG  69           H        ARG  69  -3.988  -4.571  -6.431
  401    HA   ARG  69           HA       ARG  69  -6.198  -3.330  -5.196
  402    HB2  ARG  69           2HB      ARG  69  -8.110  -4.207  -6.237
  403    HG2  ARG  69           2HG      ARG  69  -7.358  -6.508  -6.658
  404    HD2  ARG  69           2HD      ARG  69  -6.428  -6.171  -9.332
  405    HE   ARG  69           HE       ARG  69  -5.121  -7.385  -6.980
  406   HH11  ARG  69          2HH1      ARG  69  -6.113  -7.488 -10.338
  407   HH12  ARG  69          1HH1      ARG  69  -5.596  -9.132 -10.576
  408   HH21  ARG  69          2HH2      ARG  69  -4.410  -9.560  -7.307
  409   HH22  ARG  69          1HH2      ARG  69  -4.628 -10.292  -8.864
  410    H    PHE  70           H        PHE  70  -7.154  -4.581  -3.533
  411    HA   PHE  70           HA       PHE  70  -5.900  -7.171  -3.069
  412    HB2  PHE  70           2HB      PHE  70  -7.868  -5.698  -1.292
  413    HD1  PHE  70           2HD      PHE  70  -4.998  -4.749  -2.663
  414    HD2  PHE  70           1HD      PHE  70  -6.524  -5.719   1.175
  415    HE1  PHE  70           2HE      PHE  70  -3.309  -3.298  -1.641
  416    HE2  PHE  70           1HE      PHE  70  -4.847  -4.250   2.221
  417    HZ   PHE  70           HZ       PHE  70  -3.233  -3.029   0.809
  418    H    LEU  71           H        LEU  71  -6.984  -9.002  -3.493
  419    HA   LEU  71           HA       LEU  71  -9.608  -8.814  -4.680
  420    HB2  LEU  71           2HB      LEU  71  -7.865 -10.174  -5.723
  421    HG   LEU  71           HG       LEU  71  -9.092 -11.944  -6.402
  422   HD11  LEU  71          1HD1      LEU  71 -10.064 -12.506  -3.624
  423   HD12  LEU  71          2HD1      LEU  71 -10.129 -13.569  -5.032
  424   HD13  LEU  71          3HD1      LEU  71  -8.575 -13.168  -4.298
  425   HD21  LEU  71          3HD2      LEU  71 -11.153 -10.515  -4.751
  426   HD22  LEU  71          1HD2      LEU  71 -10.676 -10.121  -6.403
  427   HD23  LEU  71          2HD2      LEU  71 -11.489 -11.647  -6.060
  428    H    LEU  72           H        LEU  72 -10.973  -8.319  -2.955
  429    HA   LEU  72           HA       LEU  72 -10.913 -10.035  -0.626
  430    HB2  LEU  72           2HB      LEU  72 -12.699  -7.698  -1.343
  431    HG   LEU  72           HG       LEU  72 -11.009  -7.794   1.124
  432   HD11  LEU  72          1HD1      LEU  72 -10.122  -6.651  -1.508
  433   HD12  LEU  72          2HD1      LEU  72  -9.287  -6.507   0.039
  434   HD13  LEU  72          3HD1      LEU  72  -9.444  -8.085  -0.734
  435   HD21  LEU  72          3HD2      LEU  72 -12.791  -6.176   1.005
  436   HD22  LEU  72          1HD2      LEU  72 -11.226  -5.365   0.920
  437   HD23  LEU  72          2HD2      LEU  72 -12.186  -5.588  -0.544
  438    H    ASP  73           H        ASP  73 -11.316 -11.638  -2.613
  439    HA   ASP  73           HA       ASP  73 -14.193 -12.274  -2.625
  440    HB2  ASP  73           2HB      ASP  73 -13.394 -11.936  -4.870
  441    H    GLN  74           H        GLN  74 -11.016 -13.294  -1.816
  442    HA   GLN  74           HA       GLN  74 -11.814 -16.031  -1.249
  443    HB2  GLN  74           2HB      GLN  74  -9.200 -14.584  -0.752
  444    HG2  GLN  74           2HG      GLN  74  -9.819 -16.652  -2.811
  445   HE21  GLN  74          1HE2      GLN  74  -7.613 -14.879  -1.065
  446   HE22  GLN  74          2HE2      GLN  74  -6.164 -15.356  -1.873
  447    H    ALA  75           H        ALA  75 -10.521 -16.580   1.122
  448    HA   ALA  75           HA       ALA  75 -12.154 -15.172   3.054
  449    HB1  ALA  75           1HB      ALA  75 -11.176 -16.685   4.698
  450    HB2  ALA  75           2HB      ALA  75 -11.745 -17.589   3.296
  451    HB3  ALA  75           3HB      ALA  75 -10.021 -17.269   3.500
  452    H    ILE  76           H        ILE  76  -8.875 -15.155   1.880
  453    HA   ILE  76           HA       ILE  76  -8.408 -12.603   3.029
  454    HB   ILE  76           HB       ILE  76  -8.046 -13.770   5.058
  455   HG12  ILE  76          2HG1      ILE  76  -6.240 -12.055   4.217
  456   HG21  ILE  76          1HG2      ILE  76  -6.453 -15.615   5.302
  457   HG22  ILE  76          2HG2      ILE  76  -7.794 -16.001   4.225
  458   HG23  ILE  76          3HG2      ILE  76  -6.209 -15.613   3.557
  459   HD11  ILE  76          3HD1      ILE  76  -4.549 -14.530   4.470
  460   HD12  ILE  76          1HD1      ILE  76  -4.802 -13.592   2.997
  461   HD13  ILE  76          2HD1      ILE  76  -3.957 -12.872   4.368
  462    H    THR  77           H        THR  77  -6.945 -11.485   1.894
  463    HA   THR  77           HA       THR  77  -5.198 -12.978   0.043
  464    HB   THR  77           HB       THR  77  -5.256 -10.807  -1.332
  465    HG1  THR  77           1HG      THR  77  -7.835 -10.375  -0.422
  466   HG21  THR  77          3HG2      THR  77  -6.259 -12.893  -2.077
  467   HG22  THR  77          1HG2      THR  77  -7.245 -11.504  -2.537
  468   HG23  THR  77          2HG2      THR  77  -7.727 -12.516  -1.175
  469    H    SER  78           H        SER  78  -3.054 -12.629   0.259
  470    HA   SER  78           HA       SER  78  -2.051 -10.725   2.174
  471    HB2  SER  78           2HB      SER  78  -0.685 -12.556   0.197
  472    HG   SER  78           HG       SER  78  -1.745 -13.529   2.020
  473    H    ALA  79           H        ALA  79  -1.446  -8.660   1.796
  474    HA   ALA  79           HA       ALA  79  -1.496  -7.747  -1.012
  475    HB1  ALA  79           1HB      ALA  79  -3.485  -7.148   0.291
  476    HB2  ALA  79           2HB      ALA  79  -2.454  -6.290   1.439
  477    HB3  ALA  79           3HB      ALA  79  -2.569  -5.731  -0.229
  478    H    GLY  80           H        GLY  80   0.565  -7.181  -1.612
  479    HA2  GLY  80           1HA      GLY  80   1.899  -4.980  -0.712
  480    HA3  GLY  80           2HA      GLY  80   2.473  -6.269   0.340
  481    H    ARG  81           H        ARG  81   4.572  -6.169  -0.483
  482    HA   ARG  81           HA       ARG  81   5.146  -6.654  -3.214
  483    HB2  ARG  81           2HB      ARG  81   6.911  -5.698  -2.136
  484    HG2  ARG  81           2HG      ARG  81   7.548  -8.060  -3.152
  485    HD2  ARG  81           2HD      ARG  81   7.216  -9.182  -0.899
  486    HE   ARG  81           HE       ARG  81   8.898  -7.248   0.087
  487   HH11  ARG  81          2HH1      ARG  81   8.923 -10.744  -0.075
  488   HH12  ARG  81          1HH1      ARG  81   9.863 -10.946   1.367
  489   HH21  ARG  81          2HH2      ARG  81  10.190  -7.510   1.974
  490   HH22  ARG  81          1HH2      ARG  81  10.587  -9.106   2.539
  491    H    HIS  82           H        HIS  82   4.503  -8.428  -4.216
  492    HA   HIS  82           HA       HIS  82   4.819 -10.938  -2.766
  493    HB2  HIS  82           2HB      HIS  82   2.292  -9.950  -4.092
  494    HD1  HIS  82           1HD      HIS  82   3.744 -11.614  -1.020
  495    HD2  HIS  82           2HD      HIS  82   0.686  -9.060  -2.157
  496    HE1  HIS  82           1HE      HIS  82   2.518 -11.037   1.098
  497    HE2  HIS  82           2HE      HIS  82   0.895  -9.250   0.401
  498    HA   PRO  83           HA       PRO  83   6.510 -12.122  -6.753
  499    HB2  PRO  83           2HB      PRO  83   6.960 -14.616  -5.254
  500    HG2  PRO  83           2HG      PRO  83   8.050 -13.744  -3.431
  501    HD2  PRO  83           2HD      PRO  83   5.905 -13.013  -2.978
  502    H    ASP  84           H        ASP  84   4.606 -14.164  -4.555
  503    HA   ASP  84           HA       ASP  84   2.624 -14.538  -6.607
  504    HB2  ASP  84           2HB      ASP  84   2.668 -16.949  -6.664
  505    H    SER  85           H        SER  85   1.119 -13.600  -5.322
  506    HA   SER  85           HA       SER  85   0.149 -15.256  -3.141
  507    HB2  SER  85           2HB      SER  85   0.680 -12.302  -2.735
  508    HG   SER  85           HG       SER  85   1.854 -14.596  -1.522
  509    H    ASP  86           H        ASP  86  -0.868 -11.930  -3.568
  510    HA   ASP  86           HA       ASP  86  -3.291 -12.782  -4.963
  511    HB2  ASP  86           2HB      ASP  86  -3.416 -11.325  -2.313
  512    H    ILE  87           H        ILE  87  -1.971 -10.058  -3.110
  513    HA   ILE  87           HA       ILE  87  -2.601  -8.261  -5.357
  514    HB   ILE  87           HB       ILE  87  -4.037  -7.301  -3.946
  515   HG12  ILE  87          2HG1      ILE  87  -2.896  -5.888  -2.045
  516   HG21  ILE  87          1HG2      ILE  87  -4.343  -8.962  -2.413
  517   HG22  ILE  87          2HG2      ILE  87  -2.660  -8.900  -1.862
  518   HG23  ILE  87          3HG2      ILE  87  -3.793  -7.629  -1.385
  519   HD11  ILE  87          3HD1      ILE  87  -2.124  -4.216  -3.690
  520   HD12  ILE  87          1HD1      ILE  87  -2.451  -5.398  -4.966
  521   HD13  ILE  87          2HD1      ILE  87  -3.772  -4.801  -3.952
  522    H    PHE  88           H        PHE  88  -0.866  -7.587  -6.305
  523    HA   PHE  88           HA       PHE  88   1.704  -7.547  -4.892
  524    HB2  PHE  88           2HB      PHE  88   1.446  -7.290  -7.860
  525    HD1  PHE  88           2HD      PHE  88  -0.750  -8.386  -8.226
  526    HD2  PHE  88           1HD      PHE  88   2.514 -10.412  -6.394
  527    HE1  PHE  88           2HE      PHE  88  -1.846 -10.535  -8.668
  528    HE2  PHE  88           1HE      PHE  88   1.421 -12.572  -6.839
  529    HZ   PHE  88           HZ       PHE  88  -0.758 -12.637  -7.981
  530    H    LEU  89           H        LEU  89   2.640  -5.650  -4.488
  531    HA   LEU  89           HA       LEU  89   1.653  -3.271  -5.918
  532    HB2  LEU  89           2HB      LEU  89   2.739  -3.559  -3.121
  533    HG   LEU  89           HG       LEU  89   0.630  -2.382  -2.489
  534   HD11  LEU  89          1HD1      LEU  89  -1.241  -2.452  -4.051
  535   HD12  LEU  89          2HD1      LEU  89   0.068  -1.427  -4.636
  536   HD13  LEU  89          3HD1      LEU  89  -0.159  -3.039  -5.313
  537   HD21  LEU  89          3HD2      LEU  89   0.966  -4.800  -2.224
  538   HD22  LEU  89          1HD2      LEU  89  -0.719  -4.367  -2.506
  539   HD23  LEU  89          2HD2      LEU  89   0.248  -5.051  -3.814
  540    H    ASP  90           H        ASP  90   3.224  -3.832  -7.576
  541    HA   ASP  90           HA       ASP  90   5.170  -3.443  -8.702
  542    HB2  ASP  90           2HB      ASP  90   4.954  -1.224  -7.412
  543    H    ASP  91           H        ASP  91   4.809  -5.170  -6.057
  544    HA   ASP  91           HA       ASP  91   5.920  -6.518  -4.647
  545    HB2  ASP  91           2HB      ASP  91   7.059  -8.362  -5.755
  546    H    VAL  92           H        VAL  92   7.323  -3.943  -5.002
  547    HA   VAL  92           HA       VAL  92   9.481  -4.712  -3.327
  548    HB   VAL  92           HB       VAL  92  10.542  -5.135  -5.492
  549   HG11  VAL  92          1HG1      VAL  92  11.114  -3.360  -7.029
  550   HG12  VAL  92          2HG1      VAL  92   9.368  -3.561  -6.888
  551   HG13  VAL  92          3HG1      VAL  92  10.170  -2.223  -6.067
  552   HG21  VAL  92          3HG2      VAL  92  12.591  -3.856  -5.139
  553   HG22  VAL  92          1HG2      VAL  92  11.720  -2.791  -4.035
  554   HG23  VAL  92          2HG2      VAL  92  11.934  -4.495  -3.630
  555    H    THR  93           H        THR  93   7.479  -3.229  -2.517
  556    HA   THR  93           HA       THR  93   8.907  -0.730  -1.963
  557    HB   THR  93           HB       THR  93   7.115   0.736  -2.271
  558    HG1  THR  93           1HG      THR  93   5.098  -1.038  -2.881
  559   HG21  THR  93          3HG2      THR  93   7.833   0.084  -4.495
  560   HG22  THR  93          1HG2      THR  93   6.075   0.267  -4.510
  561   HG23  THR  93          2HG2      THR  93   6.798  -1.344  -4.466
  562    H    VAL  94           H        VAL  94   7.206  -3.422  -0.892
  563    HA   VAL  94           HA       VAL  94   6.767  -2.301   1.767
  564    HB   VAL  94           HB       VAL  94   4.616  -1.934   1.032
  565   HG11  VAL  94          1HG1      VAL  94   4.887  -2.741  -1.226
  566   HG12  VAL  94          2HG1      VAL  94   4.803  -4.413  -0.675
  567   HG13  VAL  94          3HG1      VAL  94   3.386  -3.367  -0.544
  568   HG21  VAL  94          3HG2      VAL  94   4.611  -4.794   1.968
  569   HG22  VAL  94          1HG2      VAL  94   4.351  -3.339   2.930
  570   HG23  VAL  94          2HG2      VAL  94   3.148  -3.833   1.740
  571    H    SER  95           H        SER  95   6.871  -3.801   3.434
  572    HA   SER  95           HA       SER  95   8.585  -5.977   2.987
  573    HB2  SER  95           2HB      SER  95   6.936  -5.486   5.468
  574    HG   SER  95           HG       SER  95   9.462  -4.364   5.240
  575    H    ARG  96           H        ARG  96   7.376  -7.209   1.422
  576    HA   ARG  96           HA       ARG  96   6.209  -9.008   0.749
  577    HB2  ARG  96           2HB      ARG  96   7.043  -9.897   3.054
  578    HG2  ARG  96           2HG      ARG  96   5.676 -11.039   0.963
  579    HD2  ARG  96           2HD      ARG  96   4.446 -12.149   3.456
  580    HE   ARG  96           HE       ARG  96   3.582 -12.524   0.686
  581   HH11  ARG  96          2HH1      ARG  96   4.762 -13.808   3.702
  582   HH12  ARG  96          1HH1      ARG  96   4.370 -15.452   3.316
  583   HH21  ARG  96          2HH2      ARG  96   3.078 -14.710   0.135
  584   HH22  ARG  96          1HH2      ARG  96   3.412 -15.963   1.280
  585    H    ARG  97           H        ARG  97   4.321  -7.814   3.565
  586    HA   ARG  97           HA       ARG  97   2.375  -6.777   1.699
  587    HB2  ARG  97           2HB      ARG  97   0.518  -8.091   2.222
  588    HG2  ARG  97           2HG      ARG  97   0.988  -8.308   4.707
  589    HD2  ARG  97           2HD      ARG  97   2.670 -10.509   3.614
  590    HE   ARG  97           HE       ARG  97   0.746 -11.244   5.310
  591   HH11  ARG  97          2HH1      ARG  97   4.178 -10.717   5.852
  592   HH12  ARG  97          1HH1      ARG  97   4.278 -11.884   7.135
  593   HH21  ARG  97          2HH2      ARG  97   0.873 -12.730   7.016
  594   HH22  ARG  97          1HH2      ARG  97   2.395 -13.014   7.807
  595    H    HIS  98           H        HIS  98   1.382  -5.098   2.387
  596    HA   HIS  98           HA       HIS  98   1.992  -3.873   4.863
  597    HB2  HIS  98           2HB      HIS  98   1.134  -2.097   3.760
  598    HD1  HIS  98           1HD      HIS  98  -0.707  -1.453   5.500
  599    HD2  HIS  98           2HD      HIS  98  -2.137  -3.625   2.223
  600    HE1  HIS  98           1HE      HIS  98  -3.207  -1.200   5.528
  601    HE2  HIS  98           2HE      HIS  98  -4.034  -2.443   3.507
  602    H    ALA  99           H        ALA  99  -0.678  -5.635   3.609
  603    HA   ALA  99           HA       ALA  99  -1.543  -6.415   6.212
  604    HB1  ALA  99           1HB      ALA  99  -3.362  -4.792   4.439
  605    HB2  ALA  99           2HB      ALA  99  -3.841  -5.619   5.920
  606    HB3  ALA  99           3HB      ALA  99  -2.704  -4.272   5.990
  607    H    GLU 100           H        GLU 100  -3.482  -7.843   5.902
  608    HA   GLU 100           HA       GLU 100  -3.720  -8.825   3.178
  609    HB2  GLU 100           2HB      GLU 100  -3.933 -11.174   4.277
  610    HG2  GLU 100           2HG      GLU 100  -2.322  -9.726   6.352
  611    H    PHE 101           H        PHE 101  -5.706  -9.030   2.538
  612    HA   PHE 101           HA       PHE 101  -7.837  -7.866   3.904
  613    HB2  PHE 101           2HB      PHE 101  -8.320  -7.873   1.651
  614    HD1  PHE 101           2HD      PHE 101 -10.526  -8.314   3.270
  615    HD2  PHE 101           1HD      PHE 101  -8.707 -11.109   0.625
  616    HE1  PHE 101           2HE      PHE 101 -12.633  -9.580   3.155
  617    HE2  PHE 101           1HE      PHE 101 -10.806 -12.378   0.513
  618    HZ   PHE 101           HZ       PHE 101 -12.772 -11.614   1.779
  619    H    ARG 102           H        ARG 102  -8.172  -8.677   5.901
  620    HA   ARG 102           HA       ARG 102  -8.470 -11.548   5.998
  621    HB2  ARG 102           2HB      ARG 102  -7.003 -10.222   7.618
  622    HG2  ARG 102           2HG      ARG 102  -9.040 -11.854   9.076
  623    HD2  ARG 102           2HD      ARG 102  -7.299 -10.960  10.429
  624    HE   ARG 102           HE       ARG 102  -5.672 -11.024   8.209
  625   HH11  ARG 102          2HH1      ARG 102  -5.462 -12.057  11.561
  626   HH12  ARG 102          1HH1      ARG 102  -3.726 -11.920  11.633
  627   HH21  ARG 102          2HH2      ARG 102  -3.370 -10.811   8.334
  628   HH22  ARG 102          1HH2      ARG 102  -2.551 -11.178   9.822
  629    H    LEU 103           H        LEU 103 -10.507 -12.151   5.474
  630    HA   LEU 103           HA       LEU 103 -12.733 -10.455   6.149
  631    HB2  LEU 103           2HB      LEU 103 -12.585 -11.869   4.053
  632    HG   LEU 103           HG       LEU 103 -14.824 -10.969   5.078
  633   HD11  LEU 103          1HD1      LEU 103 -16.108 -12.110   3.355
  634   HD12  LEU 103          2HD1      LEU 103 -14.542 -11.579   2.741
  635   HD13  LEU 103          3HD1      LEU 103 -14.800 -13.279   3.141
  636   HD21  LEU 103          3HD2      LEU 103 -15.039 -12.658   6.804
  637   HD22  LEU 103          1HD2      LEU 103 -16.396 -12.710   5.676
  638   HD23  LEU 103          2HD2      LEU 103 -15.115 -13.920   5.573
  639    H    GLU 104           H        GLU 104 -13.232 -10.320   8.168
  640    HA   GLU 104           HA       GLU 104 -13.758 -12.790   9.658
  641    HB2  GLU 104           2HB      GLU 104 -12.466 -10.284  10.772
  642    HG2  GLU 104           2HG      GLU 104 -11.434 -13.088  10.444
  643    H    ASN 105           H        ASN 105 -15.653 -12.828  10.717
  644    HA   ASN 105           HA       ASN 105 -17.812 -12.312  11.177
  645    HB2  ASN 105           2HB      ASN 105 -16.766  -9.474  11.357
  646   HD21  ASN 105          1HD2      ASN 105 -15.018  -9.852  12.637
  647   HD22  ASN 105          2HD2      ASN 105 -15.121 -10.553  14.222
  648    H    ASN 106           H        ASN 106 -16.893 -12.473   8.491
  649    HA   ASN 106           HA       ASN 106 -17.777 -12.381   6.399
  650    HB2  ASN 106           2HB      ASN 106 -20.011 -10.789   7.640
  651   HD21  ASN 106          1HD2      ASN 106 -21.763 -11.904   8.375
  652   HD22  ASN 106          2HD2      ASN 106 -21.771 -13.625   8.620
  653    H    GLU 107           H        GLU 107 -16.437  -9.928   7.945
  654    HA   GLU 107           HA       GLU 107 -17.043  -7.892   5.937
  655    HB2  GLU 107           2HB      GLU 107 -15.559  -7.577   8.552
  656    HG2  GLU 107           2HG      GLU 107 -17.928  -8.224   8.938
  657    H    PHE 108           H        PHE 108 -15.419  -6.959   4.723
  658    HA   PHE 108           HA       PHE 108 -12.889  -8.410   4.663
  659    HB2  PHE 108           2HB      PHE 108 -13.267  -6.122   2.806
  660    HD1  PHE 108           2HD      PHE 108 -14.150  -9.575   1.893
  661    HD2  PHE 108           1HD      PHE 108 -15.635  -5.644   2.615
  662    HE1  PHE 108           2HE      PHE 108 -16.278 -10.179   0.828
  663    HE2  PHE 108           1HE      PHE 108 -17.764  -6.251   1.544
  664    HZ   PHE 108           HZ       PHE 108 -18.086  -8.523   0.650
  665    H    ASN 109           H        ASN 109 -11.067  -7.617   5.557
  666    HA   ASN 109           HA       ASN 109 -11.073  -4.800   6.440
  667    HB2  ASN 109           2HB      ASN 109 -10.138  -7.159   8.096
  668   HD21  ASN 109          1HD2      ASN 109 -12.069  -8.286   7.963
  669   HD22  ASN 109          2HD2      ASN 109 -13.520  -7.712   8.708
  670    H    VAL 110           H        VAL 110  -8.923  -3.921   6.901
  671    HA   VAL 110           HA       VAL 110  -6.765  -5.462   5.618
  672    HB   VAL 110           HB       VAL 110  -5.760  -3.557   4.934
  673   HG11  VAL 110          1HG1      VAL 110  -7.193  -1.592   4.625
  674   HG12  VAL 110          2HG1      VAL 110  -7.982  -3.104   4.157
  675   HG13  VAL 110          3HG1      VAL 110  -8.391  -2.326   5.690
  676   HG21  VAL 110          3HG2      VAL 110  -5.484  -1.502   6.237
  677   HG22  VAL 110          1HG2      VAL 110  -6.523  -2.167   7.497
  678   HG23  VAL 110          2HG2      VAL 110  -4.972  -2.925   7.142
  679    H    VAL 111           H        VAL 111  -5.389  -6.508   6.927
  680    HA   VAL 111           HA       VAL 111  -5.166  -5.537   9.700
  681    HB   VAL 111           HB       VAL 111  -4.589  -8.269   8.541
  682   HG11  VAL 111          1HG1      VAL 111  -3.943  -8.964  10.776
  683   HG12  VAL 111          2HG1      VAL 111  -2.902  -7.649  10.225
  684   HG13  VAL 111          3HG1      VAL 111  -4.195  -7.327  11.381
  685   HG21  VAL 111          3HG2      VAL 111  -6.576  -7.360  10.622
  686   HG22  VAL 111          1HG2      VAL 111  -6.955  -7.754   8.945
  687   HG23  VAL 111          2HG2      VAL 111  -6.363  -9.009  10.034
  688    H    ASP 112           H        ASP 112  -3.465  -4.286   9.994
  689    HA   ASP 112           HA       ASP 112  -1.341  -4.114   8.101
  690    HB2  ASP 112           2HB      ASP 112  -2.061  -2.173   9.437
  691    H    VAL 113           H        VAL 113   0.536  -5.238   8.041
  692    HA   VAL 113           HA       VAL 113   1.325  -6.765  10.423
  693    HB   VAL 113           HB       VAL 113   1.910  -8.699   8.899
  694   HG11  VAL 113          1HG1      VAL 113  -0.011  -8.763  10.402
  695   HG12  VAL 113          2HG1      VAL 113  -1.008  -7.983   9.173
  696   HG13  VAL 113          3HG1      VAL 113  -0.362  -9.600   8.890
  697   HG21  VAL 113          3HG2      VAL 113   0.668  -8.863   6.790
  698   HG22  VAL 113          1HG2      VAL 113   0.101  -7.207   7.006
  699   HG23  VAL 113          2HG2      VAL 113   1.819  -7.527   6.774
  700    H    GLY 114           H        GLY 114   2.269  -5.149   7.462
  701    HA2  GLY 114           1HA      GLY 114   4.786  -4.462   8.365
  702    HA3  GLY 114           2HA      GLY 114   4.990  -5.987   7.525
  703    H    SER 115           H        SER 115   3.945  -2.654   7.169
  704    HA   SER 115           HA       SER 115   4.467  -2.862   4.282
  705    HB2  SER 115           2HB      SER 115   2.241  -2.027   4.787
  706    HG   SER 115           HG       SER 115   2.902   0.401   4.178
  707    H    LEU 116           H        LEU 116   6.393  -1.981   3.558
  708    HA   LEU 116           HA       LEU 116   8.290  -1.238   5.432
  709    HB2  LEU 116           2HB      LEU 116   8.860  -2.013   3.216
  710    HG   LEU 116           HG       LEU 116   9.975   0.757   3.683
  711   HD11  LEU 116          1HD1      LEU 116  11.821  -0.423   4.777
  712   HD12  LEU 116          2HD1      LEU 116  10.289  -0.705   5.606
  713   HD13  LEU 116          3HD1      LEU 116  10.969  -1.952   4.560
  714   HD21  LEU 116          3HD2      LEU 116  10.241  -0.270   1.389
  715   HD22  LEU 116          1HD2      LEU 116  11.728   0.176   2.233
  716   HD23  LEU 116          2HD2      LEU 116  11.219  -1.511   2.175
  717    H    ASN 117           H        ASN 117   6.697   1.079   3.170
  718    HA   ASN 117           HA       ASN 117   7.739   3.395   4.398
  719    HB2  ASN 117           2HB      ASN 117   6.509   4.543   2.896
  720   HD21  ASN 117          1HD2      ASN 117   4.217   1.947   2.453
  721   HD22  ASN 117          2HD2      ASN 117   2.844   2.820   3.044
  722    H    GLY 118           H        GLY 118   5.006   1.343   5.091
  723    HA2  GLY 118           1HA      GLY 118   4.178   1.554   7.471
  724    HA3  GLY 118           2HA      GLY 118   3.971   3.254   7.071
  725    H    THR 119           H        THR 119   1.861   1.846   7.991
  726    HA   THR 119           HA       THR 119   0.145   1.520   5.618
  727    HB   THR 119           HB       THR 119  -0.081   0.402   8.409
  728    HG1  THR 119           1HG      THR 119   0.493  -1.388   7.442
  729   HG21  THR 119          3HG2      THR 119  -2.292   1.251   7.788
  730   HG22  THR 119          1HG2      THR 119  -2.269  -0.513   7.786
  731   HG23  THR 119          2HG2      THR 119  -2.208   0.372   6.261
  732    H    TYR 120           H        TYR 120  -1.046   3.278   5.184
  733    HA   TYR 120           HA       TYR 120  -2.218   4.731   7.462
  734    HB2  TYR 120           2HB      TYR 120  -0.805   5.812   5.062
  735    HD1  TYR 120           1HD      TYR 120   1.029   5.091   6.819
  736    HD2  TYR 120           2HD      TYR 120  -1.755   8.253   7.407
  737    HE1  TYR 120           1HE      TYR 120   2.516   6.078   8.514
  738    HE2  TYR 120           2HE      TYR 120  -0.279   9.248   9.099
  739    HH   TYR 120           HH       TYR 120   1.527   8.446  10.670
  740    H    VAL 121           H        VAL 121  -4.298   4.178   7.454
  741    HA   VAL 121           HA       VAL 121  -5.685   3.875   4.877
  742    HB   VAL 121           HB       VAL 121  -6.677   3.060   7.618
  743   HG11  VAL 121          1HG1      VAL 121  -7.592   2.344   4.835
  744   HG12  VAL 121          2HG1      VAL 121  -8.186   1.584   6.312
  745   HG13  VAL 121          3HG1      VAL 121  -8.469   3.303   6.025
  746   HG21  VAL 121          3HG2      VAL 121  -6.040   0.777   6.989
  747   HG22  VAL 121          1HG2      VAL 121  -5.263   1.413   5.541
  748   HG23  VAL 121          2HG2      VAL 121  -4.648   1.852   7.134
  749    H    ASN 122           H        ASN 122  -6.590   5.701   4.239
  750    HA   ASN 122           HA       ASN 122  -7.655   7.696   4.203
  751    HB2  ASN 122           2HB      ASN 122  -8.784   6.906   6.901
  752   HD21  ASN 122          1HD2      ASN 122  -9.122   4.780   6.441
  753   HD22  ASN 122          2HD2      ASN 122 -10.248   4.217   5.257
  754    H    ARG 123           H        ARG 123  -5.092   7.715   4.883
  755    HA   ARG 123           HA       ARG 123  -3.410   8.899   5.772
  756    HB2  ARG 123           2HB      ARG 123  -5.473  10.874   6.734
  757    HG2  ARG 123           2HG      ARG 123  -4.578  10.261   3.995
  758    HD2  ARG 123           2HD      ARG 123  -4.927  12.706   3.405
  759    HE   ARG 123           HE       ARG 123  -2.548  11.441   4.222
  760   HH11  ARG 123          2HH1      ARG 123  -3.819  14.653   3.612
  761   HH12  ARG 123          1HH1      ARG 123  -2.280  15.316   3.142
  762   HH21  ARG 123          2HH2      ARG 123  -0.540  12.293   3.608
  763   HH22  ARG 123          1HH2      ARG 123  -0.417  13.960   3.106
  764    H    GLU 124           H        GLU 124  -5.278   7.134   7.662
  765    HA   GLU 124           HA       GLU 124  -3.597   7.784   9.978
  766    HB2  GLU 124           2HB      GLU 124  -5.410   7.217  11.520
  767    HG2  GLU 124           2HG      GLU 124  -7.296   7.280   9.199
  768    HA   PRO 125           HA       PRO 125  -2.443   3.556   9.529
  769    HB2  PRO 125           2HB      PRO 125  -1.386   3.765  12.253
  770    HG2  PRO 125           2HG      PRO 125  -0.341   5.806  12.081
  771    HD2  PRO 125           2HD      PRO 125  -2.538   6.544  12.049
  772    H    VAL 126           H        VAL 126  -3.869   1.887   9.770
  773    HA   VAL 126           HA       VAL 126  -5.013   1.500  12.464
  774    HB   VAL 126           HB       VAL 126  -6.977   0.506  11.504
  775   HG11  VAL 126          1HG1      VAL 126  -7.078   2.908  11.704
  776   HG12  VAL 126          2HG1      VAL 126  -6.327   3.107  10.121
  777   HG13  VAL 126          3HG1      VAL 126  -7.940   2.404  10.249
  778   HG21  VAL 126          3HG2      VAL 126  -7.327   0.378   9.073
  779   HG22  VAL 126          1HG2      VAL 126  -5.669   0.925   8.824
  780   HG23  VAL 126          2HG2      VAL 126  -5.979  -0.621   9.617
  781    H    ASP 127           H        ASP 127  -5.566  -0.836  12.871
  782    HA   ASP 127           HA       ASP 127  -3.358  -2.492  11.844
  783    HB2  ASP 127           2HB      ASP 127  -4.840  -2.596  14.476
  784    H    SER 128           H        SER 128  -6.785  -2.266  12.234
  785    HA   SER 128           HA       SER 128  -7.229  -4.319  10.275
  786    HB2  SER 128           2HB      SER 128  -8.713  -5.695  11.802
  787    HG   SER 128           HG       SER 128  -7.212  -4.479  13.877
  788    H    ALA 129           H        ALA 129  -8.295  -2.736   9.157
  789    HA   ALA 129           HA       ALA 129 -10.594  -1.438  10.465
  790    HB1  ALA 129           1HB      ALA 129  -9.043  -0.505   8.056
  791    HB2  ALA 129           2HB      ALA 129 -10.358   0.355   8.857
  792    HB3  ALA 129           3HB      ALA 129  -8.833   0.093   9.703
  793    H    VAL 130           H        VAL 130 -12.538  -1.270   9.389
  794    HA   VAL 130           HA       VAL 130 -13.071  -3.407   7.490
  795    HB   VAL 130           HB       VAL 130 -15.044  -1.408   8.613
  796   HG11  VAL 130          1HG1      VAL 130 -15.837  -2.636   6.677
  797   HG12  VAL 130          2HG1      VAL 130 -15.405  -4.165   7.442
  798   HG13  VAL 130          3HG1      VAL 130 -16.687  -3.167   8.128
  799   HG21  VAL 130          3HG2      VAL 130 -15.586  -3.066  10.329
  800   HG22  VAL 130          1HG2      VAL 130 -14.273  -4.093   9.753
  801   HG23  VAL 130          2HG2      VAL 130 -13.913  -2.519  10.466
  802    H    LEU 131           H        LEU 131 -13.206  -3.114   5.353
  803    HA   LEU 131           HA       LEU 131 -12.731  -0.655   4.092
  804    HB2  LEU 131           2HB      LEU 131 -13.681  -3.329   3.182
  805    HG   LEU 131           HG       LEU 131 -11.789  -2.878   1.474
  806   HD11  LEU 131          1HD1      LEU 131 -11.034  -0.957   3.686
  807   HD12  LEU 131          2HD1      LEU 131  -9.994  -1.447   2.349
  808   HD13  LEU 131          3HD1      LEU 131 -11.466  -0.526   2.032
  809   HD21  LEU 131          3HD2      LEU 131 -11.218  -3.443   4.393
  810   HD22  LEU 131          1HD2      LEU 131 -11.691  -4.619   3.168
  811   HD23  LEU 131          2HD2      LEU 131 -10.129  -3.807   3.052
  812    H    ALA 132           H        ALA 132 -14.148   0.401   2.493
  813    HA   ALA 132           HA       ALA 132 -16.968   0.152   2.675
  814    HB1  ALA 132           1HB      ALA 132 -16.676   1.277   4.796
  815    HB2  ALA 132           2HB      ALA 132 -15.659   2.505   4.039
  816    HB3  ALA 132           3HB      ALA 132 -17.375   2.412   3.641
  817    H    ASN 133           H        ASN 133 -18.028   1.789   1.295
  818    HA   ASN 133           HA       ASN 133 -16.657   2.122  -1.124
  819    HB2  ASN 133           2HB      ASN 133 -18.623   3.713  -1.647
  820   HD21  ASN 133          1HD2      ASN 133 -19.281   5.289  -0.186
  821   HD22  ASN 133          2HD2      ASN 133 -20.368   4.954   1.121
  822    H    GLY 134           H        GLY 134 -14.823   3.277  -1.153
  823    HA2  GLY 134           1HA      GLY 134 -13.954   5.469  -1.652
  824    HA3  GLY 134           2HA      GLY 134 -15.059   6.134  -0.459
  825    H    ASP 135           H        ASP 135 -13.774   3.322   0.776
  826    HA   ASP 135           HA       ASP 135 -12.122   4.757   2.638
  827    HB2  ASP 135           2HB      ASP 135 -13.481   2.707   3.211
  828    H    GLU 136           H        GLU 136 -10.061   5.251   2.381
  829    HA   GLU 136           HA       GLU 136  -8.644   4.043   0.115
  830    HB2  GLU 136           2HB      GLU 136  -8.772   6.231  -0.462
  831    HG2  GLU 136           2HG      GLU 136  -6.425   6.385   1.409
  832    H    VAL 137           H        VAL 137  -6.701   3.100   0.356
  833    HA   VAL 137           HA       VAL 137  -5.487   3.118   3.050
  834    HB   VAL 137           HB       VAL 137  -6.473   0.852   1.875
  835   HG11  VAL 137          1HG1      VAL 137  -4.961   0.876   0.051
  836   HG12  VAL 137          2HG1      VAL 137  -3.602   0.847   1.173
  837   HG13  VAL 137          3HG1      VAL 137  -4.704  -0.524   1.092
  838   HG21  VAL 137          3HG2      VAL 137  -5.663   1.118   4.215
  839   HG22  VAL 137          1HG2      VAL 137  -5.230  -0.428   3.482
  840   HG23  VAL 137          2HG2      VAL 137  -4.025   0.852   3.616
  841    H    GLN 138           H        GLN 138  -3.318   3.591   3.148
  842    HA   GLN 138           HA       GLN 138  -1.879   3.629   0.586
  843    HB2  GLN 138           2HB      GLN 138  -1.977   5.741   2.105
  844    HG2  GLN 138           2HG      GLN 138  -0.419   5.550   0.225
  845   HE21  GLN 138          1HE2      GLN 138   1.895   5.445   2.748
  846   HE22  GLN 138          2HE2      GLN 138   2.840   4.169   2.092
  847    H    ILE 139           H        ILE 139  -0.760   1.879   0.253
  848    HA   ILE 139           HA       ILE 139   0.665   0.689   2.535
  849    HB   ILE 139           HB       ILE 139   0.082  -1.410   2.041
  850   HG12  ILE 139          2HG1      ILE 139  -0.254  -0.946  -0.902
  851   HG21  ILE 139          1HG2      ILE 139  -2.044  -0.125   0.369
  852   HG22  ILE 139          2HG2      ILE 139  -2.103  -1.718   1.132
  853   HG23  ILE 139          3HG2      ILE 139  -2.069  -0.262   2.131
  854   HD11  ILE 139          3HD1      ILE 139   0.659  -3.334   0.653
  855   HD12  ILE 139          1HD1      ILE 139  -0.973  -3.094   0.020
  856   HD13  ILE 139          2HD1      ILE 139   0.392  -3.242  -1.088
  857    H    GLY 140           H        GLY 140   2.793   0.727   2.308
  858    HA2  GLY 140           1HA      GLY 140   4.844   0.360   1.248
  859    HA3  GLY 140           2HA      GLY 140   3.965  -0.033  -0.224
  860    H    LYS 141           H        LYS 141   2.961   1.893  -1.371
  861    HA   LYS 141           HA       LYS 141   3.681   4.521  -0.660
  862    HB2  LYS 141           2HB      LYS 141   5.171   4.939  -2.685
  863    HG2  LYS 141           2HG      LYS 141   5.464   1.951  -2.538
  864    HD2  LYS 141           2HD      LYS 141   7.647   3.148  -2.681
  865    HE2  LYS 141           2HE      LYS 141   6.366   4.268  -5.150
  866    HZ1  LYS 141           3HZ      LYS 141   8.531   4.963  -5.875
  867    HZ2  LYS 141           1HZ      LYS 141   8.503   3.273  -5.759
  868    HZ3  LYS 141           2HZ      LYS 141   9.284   4.192  -4.562
  869    H    PHE 142           H        PHE 142   1.331   3.066  -1.445
  870    HA   PHE 142           HA       PHE 142   0.705   4.292  -4.071
  871    HB2  PHE 142           2HB      PHE 142  -0.598   1.700  -3.193
  872    HD1  PHE 142           2HD      PHE 142   2.077   1.595  -2.226
  873    HD2  PHE 142           1HD      PHE 142   0.631   0.982  -6.181
  874    HE1  PHE 142           2HE      PHE 142   4.018   0.168  -2.723
  875    HE2  PHE 142           1HE      PHE 142   2.570  -0.443  -6.673
  876    HZ   PHE 142           HZ       PHE 142   4.269  -0.851  -4.950
  877    H    ARG 143           H        ARG 143  -1.445   5.003  -4.313
  878    HA   ARG 143           HA       ARG 143  -2.870   5.357  -1.779
  879    HB2  ARG 143           2HB      ARG 143  -2.141   7.303  -3.386
  880    HG2  ARG 143           2HG      ARG 143  -4.948   7.158  -2.308
  881    HD2  ARG 143           2HD      ARG 143  -4.875   9.553  -2.199
  882    HE   ARG 143           HE       ARG 143  -3.990   9.231  -4.941
  883   HH11  ARG 143          2HH1      ARG 143  -6.620   8.921  -2.643
  884   HH12  ARG 143          1HH1      ARG 143  -7.854   9.117  -3.852
  885   HH21  ARG 143          2HH2      ARG 143  -5.611   9.464  -6.543
  886   HH22  ARG 143          1HH2      ARG 143  -7.281   9.425  -6.071
  887    H    LEU 144           H        LEU 144  -4.181   3.635  -1.525
  888    HA   LEU 144           HA       LEU 144  -5.659   2.591  -3.832
  889    HB2  LEU 144           2HB      LEU 144  -5.530   1.507  -1.007
  890    HG   LEU 144           HG       LEU 144  -3.980   0.712  -3.451
  891   HD11  LEU 144          1HD1      LEU 144  -2.804   2.115  -1.922
  892   HD12  LEU 144          2HD1      LEU 144  -3.341   1.138  -0.542
  893   HD13  LEU 144          3HD1      LEU 144  -2.199   0.469  -1.721
  894   HD21  LEU 144          3HD2      LEU 144  -3.518  -1.424  -2.325
  895   HD22  LEU 144          1HD2      LEU 144  -4.728  -1.021  -1.105
  896   HD23  LEU 144          2HD2      LEU 144  -5.213  -1.253  -2.784
  897    H    VAL 145           H        VAL 145  -7.886   2.236  -3.733
  898    HA   VAL 145           HA       VAL 145  -9.313   3.279  -1.419
  899    HB   VAL 145           HB       VAL 145 -10.072   5.077  -2.508
  900   HG11  VAL 145          1HG1      VAL 145  -8.999   3.834  -5.031
  901   HG12  VAL 145          2HG1      VAL 145  -9.728   5.440  -4.943
  902   HG13  VAL 145          3HG1      VAL 145  -8.259   5.092  -4.034
  903   HG21  VAL 145          3HG2      VAL 145 -11.442   2.914  -4.069
  904   HG22  VAL 145          1HG2      VAL 145 -12.082   3.918  -2.762
  905   HG23  VAL 145          2HG2      VAL 145 -11.785   4.630  -4.349
  906    H    PHE 146           H        PHE 146 -11.110   2.129  -0.930
  907    HA   PHE 146           HA       PHE 146 -11.505  -0.345  -2.437
  908    HB2  PHE 146           2HB      PHE 146 -11.143  -0.726  -0.120
  909    HD1  PHE 146           1HD      PHE 146 -11.914  -2.909  -0.872
  910    HD2  PHE 146           2HD      PHE 146 -14.658   0.100   0.341
  911    HE1  PHE 146           1HE      PHE 146 -13.686  -4.599  -0.684
  912    HE2  PHE 146           2HE      PHE 146 -16.433  -1.585   0.532
  913    HZ   PHE 146           HZ       PHE 146 -15.950  -3.942   0.022
  914    H    LEU 147           H        LEU 147 -13.315  -0.803  -3.529
  915    HA   LEU 147           HA       LEU 147 -15.700   0.789  -2.922
  916    HB2  LEU 147           2HB      LEU 147 -14.562   0.165  -5.607
  917    HG   LEU 147           HG       LEU 147 -15.883   2.391  -6.052
  918   HD11  LEU 147          1HD1      LEU 147 -15.842   3.869  -4.069
  919   HD12  LEU 147          2HD1      LEU 147 -16.997   2.543  -3.928
  920   HD13  LEU 147          3HD1      LEU 147 -15.457   2.465  -3.065
  921   HD21  LEU 147          3HD2      LEU 147 -13.279   2.292  -4.544
  922   HD22  LEU 147          1HD2      LEU 147 -13.487   2.131  -6.289
  923   HD23  LEU 147          2HD2      LEU 147 -13.870   3.657  -5.492
  924    H    THR 148           H        THR 148 -17.654  -0.223  -3.139
  925    HA   THR 148           HA       THR 148 -17.844  -2.981  -3.914
  926    HB   THR 148           HB       THR 148 -17.102  -3.112  -1.510
  927    HG1  THR 148           1HG      THR 148 -18.367  -4.811  -1.304
  928   HG21  THR 148          3HG2      THR 148 -18.131  -1.102  -0.648
  929   HG22  THR 148          1HG2      THR 148 -18.756  -2.503   0.224
  930   HG23  THR 148          2HG2      THR 148 -19.739  -1.727  -1.022
  931    H    GLY 149           H        GLY 149 -19.976  -3.454  -4.503
  932    HA2  GLY 149           1HA      GLY 149 -21.973  -1.343  -4.001
  933    HA3  GLY 149           2HA      GLY 149 -21.674  -1.890  -5.646
  934    HA   PRO 150           HA       PRO 150 -23.538  -5.420  -2.524
  935    HB2  PRO 150           2HB      PRO 150 -25.881  -3.957  -1.750
  936    HG2  PRO 150           2HG      PRO 150 -24.953  -1.879  -1.736
  937    HD2  PRO 150           2HD      PRO 150 -22.760  -1.542  -2.395
  938    H    LYS 151           H        LYS 151 -24.220  -6.679  -4.085
  939    HA   LYS 151           HA       LYS 151 -26.690  -5.950  -5.496
  940    HB2  LYS 151           2HB      LYS 151 -24.878  -5.823  -7.101
  941    HG2  LYS 151           2HG      LYS 151 -26.301  -8.456  -7.454
  942    HD2  LYS 151           2HD      LYS 151 -25.127  -6.624  -9.535
  943    HE2  LYS 151           2HE      LYS 151 -25.515  -8.528 -11.029
  944    HZ1  LYS 151           3HZ      LYS 151 -27.256  -6.969 -11.048
  945    HZ2  LYS 151           1HZ      LYS 151 -27.885  -7.512  -9.568
  946    HZ3  LYS 151           2HZ      LYS 151 -28.001  -8.488 -10.947
  947    H    GLN 152           H        GLN 152 -28.146  -7.123  -4.443
  948    HA   GLN 152           HA       GLN 152 -29.327  -8.902  -3.686
  949    HB2  GLN 152           2HB      GLN 152 -28.842  -9.773  -5.974
  950    HG2  GLN 152           2HG      GLN 152 -28.894 -11.843  -3.795
  951   HE21  GLN 152          1HE2      GLN 152 -27.580 -13.315  -4.849
  952   HE22  GLN 152          2HE2      GLN 152 -28.067 -14.126  -6.295
  953    H    GLY 153           H        GLY 153 -28.440  -8.364  -1.576
  954    HA2  GLY 153           1HA      GLY 153 -27.006 -10.578  -0.410
  955    HA3  GLY 153           2HA      GLY 153 -26.072  -9.092  -0.478
  956    H    GLU 154           H        GLU 154 -26.048  -9.428   1.849
  957    HA   GLU 154           HA       GLU 154 -26.644  -8.918   3.962
  958    HB2  GLU 154           2HB      GLU 154 -28.490  -6.998   2.536
  959    HG2  GLU 154           2HG      GLU 154 -26.848  -5.358   3.683
  960    H    ASP 155           H        ASP 155 -27.758 -11.167   2.850
  961    HA   ASP 155           HA       ASP 155 -30.186 -11.415   4.460
  962    HB2  ASP 155           2HB      ASP 155 -30.928 -11.068   2.123
  963    H    ASP 156           H        ASP 156 -29.303 -12.690   5.984
  964    HA   ASP 156           HA       ASP 156 -28.173 -15.255   5.058
  965    HB2  ASP 156           2HB      ASP 156 -26.455 -13.870   6.170
  966    H    GLY 157           H        GLY 157 -29.633 -13.751   7.934
  967    HA2  GLY 157           1HA      GLY 157 -31.911 -14.761   8.459
  968    HA3  GLY 157           2HA      GLY 157 -31.047 -16.291   8.420
  969    H    SER 158           H        SER 158 -29.801 -16.904  10.140
  970    HA   SER 158           HA       SER 158 -29.581 -15.010  12.365
  971    HB2  SER 158           2HB      SER 158 -30.198 -16.981  13.898
  972    HG   SER 158           HG       SER 158 -30.743 -18.017  11.386
  973    H    THR 159           H        THR 159 -27.846 -16.497  10.299
  974    HA   THR 159           HA       THR 159 -25.684 -17.140  10.180
  975    HB   THR 159           HB       THR 159 -25.521 -16.444  13.116
  976    HG1  THR 159           1HG      THR 159 -26.124 -14.876  11.146
  977   HG21  THR 159          3HG2      THR 159 -23.136 -16.104  12.655
  978   HG22  THR 159          1HG2      THR 159 -23.378 -16.613  10.985
  979   HG23  THR 159          2HG2      THR 159 -23.612 -17.765  12.299
  980    H    GLY 160           H        GLY 160 -25.985 -19.276   9.720
  981    HA2  GLY 160           1HA      GLY 160 -26.462 -21.288  11.670
  982    HA3  GLY 160           2HA      GLY 160 -25.846 -21.548  10.042
  983    H    GLY 161           H        GLY 161 -25.116 -21.636  13.317
  984    HA2  GLY 161           1HA      GLY 161 -22.252 -21.180  12.925
  985    HA3  GLY 161           2HA      GLY 161 -23.072 -21.343  14.468
  986    HA   PRO 162           HA       PRO 162 -21.168 -25.349  14.374
  987    HB2  PRO 162           2HB      PRO 162 -21.949 -26.171  16.818
  988    HG2  PRO 162           2HG      PRO 162 -23.584 -24.612  17.304
  989    HD2  PRO 162           2HD      PRO 162 -23.853 -22.743  16.014
  Start of MODEL   15
    1    H1   VAL   1           H        VAL   1  29.025 -13.644  11.741
    2    HA   VAL   1           HA       VAL   1  31.136 -11.910  12.828
    3    HB   VAL   1           HB       VAL   1  31.919 -14.171  12.645
    4   HG11  VAL   1          1HG1      VAL   1  31.103 -14.065   9.746
    5   HG12  VAL   1          2HG1      VAL   1  32.024 -15.367  10.501
    6   HG13  VAL   1          3HG1      VAL   1  30.365 -15.048  11.010
    7   HG21  VAL   1          3HG2      VAL   1  33.848 -13.879  11.171
    8   HG22  VAL   1          1HG2      VAL   1  33.063 -12.495  10.412
    9   HG23  VAL   1          2HG2      VAL   1  33.527 -12.422  12.112
   10    H    THR   2           H        THR   2  31.058  -9.987  11.972
   11    HA   THR   2           HA       THR   2  30.716  -9.729   9.064
   12    HB   THR   2           HB       THR   2  30.418  -7.214   9.768
   13    HG1  THR   2           1HG      THR   2  30.358  -6.922  11.864
   14   HG21  THR   2          3HG2      THR   2  28.277  -9.273  10.322
   15   HG22  THR   2          1HG2      THR   2  28.678  -8.611   8.737
   16   HG23  THR   2          2HG2      THR   2  28.010  -7.562   9.989
   17    H    ASP   3           H        ASP   3  32.386  -8.046  11.715
   18    HA   ASP   3           HA       ASP   3  34.709  -7.717   9.941
   19    HB2  ASP   3           2HB      ASP   3  33.823  -6.060  12.315
   20    H    MET   4           H        MET   4  36.191  -9.192  10.338
   21    HA   MET   4           HA       MET   4  37.006  -9.660  13.114
   22    HB2  MET   4           2HB      MET   4  35.495 -11.501  12.585
   23    HG2  MET   4           2HG      MET   4  38.343 -12.469  12.441
   24    HE1  MET   4           3HE      MET   4  37.758 -15.966  14.084
   25    HE2  MET   4           1HE      MET   4  38.947 -14.881  13.359
   26    HE3  MET   4           2HE      MET   4  38.151 -14.435  14.869
   27    H    ASN   5           H        ASN   5  37.719 -10.288   9.682
   28    HA   ASN   5           HA       ASN   5  40.583 -10.331  10.370
   29    HB2  ASN   5           2HB      ASN   5  39.102 -11.487   8.004
   30   HD21  ASN   5          1HD2      ASN   5  41.950 -12.774   9.471
   31   HD22  ASN   5          2HD2      ASN   5  41.193 -14.133  10.223
   32    HA   PRO   6           HA       PRO   6  40.746  -6.461   8.072
   33    HB2  PRO   6           2HB      PRO   6  43.459  -6.257   9.070
   34    HG2  PRO   6           2HG      PRO   6  43.261  -6.973  11.234
   35    HD2  PRO   6           2HD      PRO   6  42.770  -9.005  10.230
   36    H    ASP   7           H        ASP   7  40.827  -7.330   6.014
   37    HA   ASP   7           HA       ASP   7  42.707  -9.115   5.013
   38    HB2  ASP   7           2HB      ASP   7  41.138  -7.015   3.509
   39    H    ILE   8           H        ILE   8  44.810  -8.784   5.183
   40    HA   ILE   8           HA       ILE   8  46.020  -6.210   4.638
   41    HB   ILE   8           HB       ILE   8  47.305  -8.901   5.174
   42   HG12  ILE   8          2HG1      ILE   8  45.994  -8.142   7.080
   43   HG21  ILE   8          1HG2      ILE   8  48.531  -6.145   5.171
   44   HG22  ILE   8          2HG2      ILE   8  49.345  -7.638   5.639
   45   HG23  ILE   8          3HG2      ILE   8  48.813  -7.408   3.972
   46   HD11  ILE   8          3HD1      ILE   8  47.605  -5.603   6.993
   47   HD12  ILE   8          1HD1      ILE   8  45.887  -5.746   6.622
   48   HD13  ILE   8          2HD1      ILE   8  46.468  -6.076   8.254
   49    H    GLU   9           H        GLU   9  45.625  -9.336   3.088
   50    HA   GLU   9           HA       GLU   9  47.227  -8.654   0.806
   51    HB2  GLU   9           2HB      GLU   9  45.286 -10.916   1.306
   52    HG2  GLU   9           2HG      GLU   9  47.523 -12.207   0.929
   53    H    LYS  10           H        LYS  10  44.414  -7.450   1.831
   54    HA   LYS  10           HA       LYS  10  42.861  -6.091   0.903
   55    HB2  LYS  10           2HB      LYS  10  44.553  -6.400  -1.585
   56    HG2  LYS  10           2HG      LYS  10  45.762  -5.343   0.271
   57    HD2  LYS  10           2HD      LYS  10  43.776  -4.420   1.445
   58    HE2  LYS  10           2HE      LYS  10  42.588  -3.522  -0.508
   59    HZ1  LYS  10           3HZ      LYS  10  44.734  -1.465  -0.532
   60    HZ2  LYS  10           1HZ      LYS  10  43.310  -1.417  -1.454
   61    HZ3  LYS  10           2HZ      LYS  10  44.460  -2.625  -1.738
   62    H    ASP  11           H        ASP  11  42.063  -6.249  -1.960
   63    HA   ASP  11           HA       ASP  11  40.588  -7.301  -3.315
   64    HB2  ASP  11           2HB      ASP  11  42.004  -9.325  -3.132
   65    H    GLN  12           H        GLN  12  39.915  -9.166  -0.390
   66    HA   GLN  12           HA       GLN  12  37.933  -9.599   0.645
   67    HB2  GLN  12           2HB      GLN  12  38.842  -7.602   1.806
   68    HG2  GLN  12           2HG      GLN  12  37.009  -7.134   3.123
   69   HE21  GLN  12          1HE2      GLN  12  37.791  -9.067   4.044
   70   HE22  GLN  12          2HE2      GLN  12  36.917 -10.555   3.850
   71    H    THR  13           H        THR  13  37.555  -9.841  -2.004
   72    HA   THR  13           HA       THR  13  34.853  -8.720  -2.376
   73    HB   THR  13           HB       THR  13  36.615  -9.824  -4.573
   74    HG1  THR  13           1HG      THR  13  37.352  -7.822  -3.263
   75   HG21  THR  13          3HG2      THR  13  35.162  -8.474  -6.015
   76   HG22  THR  13          1HG2      THR  13  34.248  -7.944  -4.604
   77   HG23  THR  13          2HG2      THR  13  34.224  -9.640  -5.085
   78    H    SER  14           H        SER  14  34.814 -10.687  -0.699
   79    HA   SER  14           HA       SER  14  34.489 -13.216  -2.160
   80    HB2  SER  14           2HB      SER  14  36.160 -13.266  -0.360
   81    HG   SER  14           HG       SER  14  35.008 -15.182  -0.630
   82    H    ASP  15           H        ASP  15  32.433 -13.297  -2.804
   83    HA   ASP  15           HA       ASP  15  30.193 -13.602  -2.749
   84    HB2  ASP  15           2HB      ASP  15  31.010 -15.266  -0.959
   85    H    GLU  16           H        GLU  16  29.915 -11.365  -3.199
   86    HA   GLU  16           HA       GLU  16  29.233  -9.643  -0.938
   87    HB2  GLU  16           2HB      GLU  16  29.193  -7.835  -2.672
   88    HG2  GLU  16           2HG      GLU  16  30.072 -10.068  -4.476
   89    H    VAL  17           H        VAL  17  27.227 -10.067  -0.250
   90    HA   VAL  17           HA       VAL  17  25.092 -10.313  -2.257
   91    HB   VAL  17           HB       VAL  17  25.041 -11.133   0.652
   92   HG11  VAL  17          1HG1      VAL  17  22.829 -10.571  -0.175
   93   HG12  VAL  17          2HG1      VAL  17  23.061 -11.617  -1.575
   94   HG13  VAL  17          3HG1      VAL  17  22.972 -12.316   0.042
   95   HG21  VAL  17          3HG2      VAL  17  25.104 -13.443  -0.241
   96   HG22  VAL  17          1HG2      VAL  17  25.388 -12.778  -1.851
   97   HG23  VAL  17          2HG2      VAL  17  26.578 -12.532  -0.572
   98    H    THR  18           H        THR  18  24.132  -8.443  -2.628
   99    HA   THR  18           HA       THR  18  23.804  -6.416  -0.610
  100    HB   THR  18           HB       THR  18  22.461  -6.618  -3.318
  101    HG1  THR  18           1HG      THR  18  24.297  -5.997  -4.185
  102   HG21  THR  18          3HG2      THR  18  21.443  -4.963  -1.856
  103   HG22  THR  18          1HG2      THR  18  22.349  -4.156  -3.136
  104   HG23  THR  18          2HG2      THR  18  23.022  -4.262  -1.510
  105    H    VAL  19           H        VAL  19  22.323  -6.638   0.967
  106    HA   VAL  19           HA       VAL  19  20.296  -8.630   0.861
  107    HB   VAL  19           HB       VAL  19  21.370  -7.906   2.976
  108   HG11  VAL  19          1HG1      VAL  19  21.465  -5.522   2.608
  109   HG12  VAL  19          2HG1      VAL  19  19.704  -5.423   2.634
  110   HG13  VAL  19          3HG1      VAL  19  20.584  -5.871   4.096
  111   HG21  VAL  19          3HG2      VAL  19  19.270  -9.135   3.024
  112   HG22  VAL  19          1HG2      VAL  19  19.353  -7.983   4.356
  113   HG23  VAL  19          2HG2      VAL  19  18.368  -7.624   2.936
  114    H    GLU  20           H        GLU  20  20.422  -5.284   0.031
  115    HA   GLU  20           HA       GLU  20  19.064  -4.073  -1.318
  116    HB2  GLU  20           2HB      GLU  20  17.543  -6.647  -1.341
  117    HG2  GLU  20           2HG      GLU  20  19.498  -6.149  -2.879
  118    H    THR  21           H        THR  21  17.019  -2.920  -1.314
  119    HA   THR  21           HA       THR  21  15.533  -3.069   1.215
  120    HB   THR  21           HB       THR  21  16.169  -0.480  -0.221
  121    HG1  THR  21           1HG      THR  21  17.688  -1.976   1.497
  122   HG21  THR  21          3HG2      THR  21  14.139  -0.444   1.156
  123   HG22  THR  21          1HG2      THR  21  15.406   0.549   1.877
  124   HG23  THR  21          2HG2      THR  21  15.054  -1.050   2.534
  125    H    TPO  22           H        TPO  22  13.342  -2.964   0.954
  126    HA   TPO  22           HA       TPO  22  12.345  -3.346  -1.702
  127    HB   TPO  22           HB       TPO  22  10.486  -3.060   0.607
  128   HG21  TPO  22          1HG2      TPO  22   9.721  -3.821  -1.596
  129   HG22  TPO  22          2HG2      TPO  22   9.557  -5.110  -0.405
  130   HG23  TPO  22          3HG2      TPO  22  10.891  -5.141  -1.559
  131    H    SER  23           H        SER  23  13.355  -1.036  -1.867
  132    HA   SER  23           HA       SER  23  13.154   1.281  -1.906
  133    HB2  SER  23           2HB      SER  23  11.305   0.176  -3.968
  134    HG   SER  23           HG       SER  23  13.205   0.115  -5.214
  135    H    VAL  24           H        VAL  24  12.410   2.846  -0.934
  136    HA   VAL  24           HA       VAL  24   9.606   3.073  -0.126
  137    HB   VAL  24           HB       VAL  24  12.227   4.148   0.769
  138   HG11  VAL  24          1HG1      VAL  24   9.545   5.222   1.671
  139   HG12  VAL  24          2HG1      VAL  24  11.097   5.616   2.407
  140   HG13  VAL  24          3HG1      VAL  24  10.755   6.110   0.748
  141   HG21  VAL  24          3HG2      VAL  24  11.547   2.059   1.702
  142   HG22  VAL  24          1HG2      VAL  24  11.472   3.294   2.961
  143   HG23  VAL  24          2HG2      VAL  24   9.989   2.729   2.185
  144    H    PHE  25           H        PHE  25   8.352   4.893  -0.648
  145    HA   PHE  25           HA       PHE  25   9.229   7.402  -1.244
  146    HB2  PHE  25           2HB      PHE  25   9.973   5.941  -3.398
  147    HD1  PHE  25           2HD      PHE  25  11.462   7.902  -2.563
  148    HD2  PHE  25           1HD      PHE  25   8.006   8.379  -4.999
  149    HE1  PHE  25           2HE      PHE  25  12.301  10.087  -3.320
  150    HE2  PHE  25           1HE      PHE  25   8.838  10.564  -5.760
  151    HZ   PHE  25           HZ       PHE  25  10.988  11.422  -4.921
  152    H    ARG  26           H        ARG  26   7.322   8.249  -3.206
  153    HA   ARG  26           HA       ARG  26   5.175   9.092  -3.180
  154    HB2  ARG  26           2HB      ARG  26   5.291   6.369  -4.025
  155    HG2  ARG  26           2HG      ARG  26   3.955   8.819  -4.877
  156    HD2  ARG  26           2HD      ARG  26   2.335   7.576  -6.321
  157    HE   ARG  26           HE       ARG  26   1.452   7.147  -3.561
  158   HH11  ARG  26          2HH1      ARG  26   1.603   9.188  -6.387
  159   HH12  ARG  26          1HH1      ARG  26   0.282  10.205  -5.899
  160   HH21  ARG  26          2HH2      ARG  26  -0.268   8.469  -2.877
  161   HH22  ARG  26          1HH2      ARG  26  -0.783   9.798  -3.870
  162    H    ALA  27           H        ALA  27   3.258   6.687  -2.108
  163    HA   ALA  27           HA       ALA  27   2.073   6.162  -0.251
  164    HB1  ALA  27           1HB      ALA  27   3.234   6.053   1.839
  165    HB2  ALA  27           2HB      ALA  27   4.295   5.519   0.536
  166    HB3  ALA  27           3HB      ALA  27   4.494   7.128   1.235
  167    H    ASP  28           H        ASP  28   1.628   7.044   2.095
  168    HA   ASP  28           HA       ASP  28   0.105   9.457   1.658
  169    HB2  ASP  28           2HB      ASP  28  -0.396   7.203   3.055
  170    H    PHE  29           H        PHE  29   2.740   9.979   1.505
  171    HA   PHE  29           HA       PHE  29   3.382  11.382   4.026
  172    HB2  PHE  29           2HB      PHE  29   5.495  10.428   2.094
  173    HD1  PHE  29           1HD      PHE  29   3.242   9.209   4.723
  174    HD2  PHE  29           2HD      PHE  29   6.720   8.392   2.406
  175    HE1  PHE  29           1HE      PHE  29   3.150   6.852   5.411
  176    HE2  PHE  29           2HE      PHE  29   6.619   6.031   3.085
  177    HZ   PHE  29           HZ       PHE  29   4.821   5.256   4.578
  178    H    LEU  30           H        LEU  30   4.228  11.295   0.584
  179    HA   LEU  30           HA       LEU  30   4.873  14.013   0.313
  180    HB2  LEU  30           2HB      LEU  30   5.540  12.333  -1.306
  181    HG   LEU  30           HG       LEU  30   3.663  14.300  -2.603
  182   HD11  LEU  30          1HD1      LEU  30   5.667  15.622  -3.003
  183   HD12  LEU  30          2HD1      LEU  30   5.443  15.344  -1.275
  184   HD13  LEU  30          3HD1      LEU  30   6.647  14.416  -2.169
  185   HD21  LEU  30          3HD2      LEU  30   4.157  12.417  -4.075
  186   HD22  LEU  30          1HD2      LEU  30   4.955  13.884  -4.638
  187   HD23  LEU  30          2HD2      LEU  30   5.882  12.644  -3.797
  188    H    SER  31           H        SER  31   1.916  12.413   0.628
  189    HA   SER  31           HA       SER  31  -0.166  13.161   1.042
  190    HB2  SER  31           2HB      SER  31   1.013  15.919   0.642
  191    HG   SER  31           HG       SER  31   1.853  15.025   2.475
  192    H    GLU  32           H        GLU  32   0.958  12.595  -1.660
  193    HA   GLU  32           HA       GLU  32  -0.786  14.023  -3.445
  194    HB2  GLU  32           2HB      GLU  32   0.981  11.605  -3.749
  195    HG2  GLU  32           2HG      GLU  32   2.109  13.759  -3.779
  196    H    LEU  33           H        LEU  33  -2.406  13.396  -1.618
  197    HA   LEU  33           HA       LEU  33  -4.134  11.322  -2.723
  198    HB2  LEU  33           2HB      LEU  33  -4.275  11.396   0.180
  199    HG   LEU  33           HG       LEU  33  -1.627  11.252  -0.796
  200   HD11  LEU  33          1HD1      LEU  33  -1.112  10.892   1.588
  201   HD12  LEU  33          2HD1      LEU  33  -2.236  12.227   1.302
  202   HD13  LEU  33          3HD1      LEU  33  -2.838  10.678   1.886
  203   HD21  LEU  33          3HD2      LEU  33  -2.091   8.900  -1.325
  204   HD22  LEU  33          1HD2      LEU  33  -0.935   9.053   0.001
  205   HD23  LEU  33          2HD2      LEU  33  -2.618   8.638   0.339
  206    H    ASP  34           H        ASP  34  -4.063  13.138   0.211
  207    HA   ASP  34           HA       ASP  34  -5.502  15.407  -0.598
  208    HB2  ASP  34           2HB      ASP  34  -7.380  13.763  -0.799
  209    H    ALA  35           H        ALA  35  -4.975  16.915   0.815
  210    HA   ALA  35           HA       ALA  35  -3.439  16.182   3.109
  211    HB1  ALA  35           1HB      ALA  35  -3.065  18.566   3.397
  212    HB2  ALA  35           2HB      ALA  35  -2.826  18.085   1.717
  213    HB3  ALA  35           3HB      ALA  35  -4.306  18.920   2.195
  214    HA   PRO  36           HA       PRO  36  -7.072  18.216   5.624
  215    HB2  PRO  36           2HB      PRO  36  -9.347  17.978   3.758
  216    HG2  PRO  36           2HG      PRO  36  -8.575  19.453   2.150
  217    HD2  PRO  36           2HD      PRO  36  -7.253  17.585   1.765
  218    H    ALA  37           H        ALA  37  -7.384  16.587   6.992
  219    HA   ALA  37           HA       ALA  37  -8.667  14.133   5.977
  220    HB1  ALA  37           1HB      ALA  37  -6.724  14.439   8.264
  221    HB2  ALA  37           2HB      ALA  37  -7.493  12.932   7.765
  222    HB3  ALA  37           3HB      ALA  37  -6.371  13.749   6.678
  223    H    GLN  38           H        GLN  38  -9.735  12.866   7.816
  224    HA   GLN  38           HA       GLN  38 -10.858  14.436   9.952
  225    HB2  GLN  38           2HB      GLN  38 -13.202  14.020   9.297
  226    HG2  GLN  38           2HG      GLN  38 -13.151  13.712   6.565
  227   HE21  GLN  38          1HE2      GLN  38 -15.307  13.534   7.159
  228   HE22  GLN  38          2HE2      GLN  38 -15.965  12.072   7.813
  229    H    ALA  39           H        ALA  39 -12.147  13.050  11.427
  230    HA   ALA  39           HA       ALA  39 -11.113  10.286  11.277
  231    HB1  ALA  39           1HB      ALA  39 -10.857  10.318  13.689
  232    HB2  ALA  39           2HB      ALA  39  -9.958  11.651  12.964
  233    HB3  ALA  39           3HB      ALA  39 -11.501  11.958  13.758
  234    H    GLY  40           H        GLY  40 -13.632  10.985  10.234
  235    HA2  GLY  40           1HA      GLY  40 -15.341   9.453  12.066
  236    HA3  GLY  40           2HA      GLY  40 -15.915  11.018  11.509
  237    H    THR  41           H        THR  41 -14.240   8.342   9.866
  238    HA   THR  41           HA       THR  41 -15.826   8.608   7.529
  239    HB   THR  41           HB       THR  41 -14.782   6.331   6.957
  240    HG1  THR  41           1HG      THR  41 -13.001   5.763   8.275
  241   HG21  THR  41          3HG2      THR  41 -12.996   8.687   7.571
  242   HG22  THR  41          1HG2      THR  41 -13.920   8.434   6.089
  243   HG23  THR  41          2HG2      THR  41 -12.591   7.347   6.498
  244    H    GLU  42           H        GLU  42 -17.601   7.507   6.858
  245    HA   GLU  42           HA       GLU  42 -19.175   6.219   8.891
  246    HB2  GLU  42           2HB      GLU  42 -20.135   7.718   7.135
  247    HG2  GLU  42           2HG      GLU  42 -21.232   4.913   7.115
  248    H    SER  43           H        SER  43 -17.532   4.525   9.227
  249    HA   SER  43           HA       SER  43 -18.262   2.186   7.629
  250    HB2  SER  43           2HB      SER  43 -16.000   3.064   6.900
  251    HG   SER  43           HG       SER  43 -15.020   0.996   7.023
  252    H    ALA  44           H        ALA  44 -19.425   2.906   9.988
  253    HA   ALA  44           HA       ALA  44 -18.162   1.438  12.154
  254    HB1  ALA  44           1HB      ALA  44 -19.396   3.503  12.649
  255    HB2  ALA  44           2HB      ALA  44 -20.872   2.771  12.023
  256    HB3  ALA  44           3HB      ALA  44 -20.108   2.115  13.473
  257    H    VAL  45           H        VAL  45 -18.307  -0.312  10.290
  258    HA   VAL  45           HA       VAL  45 -20.844  -1.788  10.496
  259    HB   VAL  45           HB       VAL  45 -18.728  -1.933   8.344
  260   HG11  VAL  45          1HG1      VAL  45 -21.458  -3.192   8.494
  261   HG12  VAL  45          2HG1      VAL  45 -20.375  -3.243   7.104
  262   HG13  VAL  45          3HG1      VAL  45 -19.913  -4.034   8.611
  263   HG21  VAL  45          3HG2      VAL  45 -19.878   0.197   8.272
  264   HG22  VAL  45          1HG2      VAL  45 -20.401  -0.812   6.923
  265   HG23  VAL  45          2HG2      VAL  45 -21.441  -0.617   8.335
  266    H    SER  46           H        SER  46 -20.835  -3.787  11.351
  267    HA   SER  46           HA       SER  46 -18.477  -5.443  11.302
  268    HB2  SER  46           2HB      SER  46 -19.657  -4.577  13.958
  269    HG   SER  46           HG       SER  46 -17.649  -3.586  12.470
  270    H    GLY  47           H        GLY  47 -20.133  -6.508   9.925
  271    HA2  GLY  47           1HA      GLY  47 -21.045  -8.787  10.228
  272    HA3  GLY  47           2HA      GLY  47 -21.934  -8.155  11.607
  273    H    VAL  48           H        VAL  48 -21.637  -6.075   8.930
  274    HA   VAL  48           HA       VAL  48 -24.072  -6.827   7.606
  275    HB   VAL  48           HB       VAL  48 -25.054  -4.445   8.039
  276   HG11  VAL  48          1HG1      VAL  48 -25.223  -6.599  10.141
  277   HG12  VAL  48          2HG1      VAL  48 -26.368  -5.272   9.940
  278   HG13  VAL  48          3HG1      VAL  48 -26.198  -6.488   8.677
  279   HG21  VAL  48          3HG2      VAL  48 -24.648  -3.603  10.318
  280   HG22  VAL  48          1HG2      VAL  48 -23.391  -4.823  10.531
  281   HG23  VAL  48          2HG2      VAL  48 -23.193  -3.555   9.322
  282    H    GLU  49           H        GLU  49 -22.149  -6.836   6.112
  283    HA   GLU  49           HA       GLU  49 -20.516  -4.667   5.659
  284    HB2  GLU  49           2HB      GLU  49 -19.779  -5.778   3.674
  285    HG2  GLU  49           2HG      GLU  49 -21.902  -6.284   2.576
  286    H    GLY  50           H        GLY  50 -23.588  -5.456   4.107
  287    HA2  GLY  50           1HA      GLY  50 -25.071  -3.993   3.059
  288    HA3  GLY  50           2HA      GLY  50 -23.921  -2.686   3.316
  289    H    LEU  51           H        LEU  51 -22.142  -5.037   2.098
  290    HA   LEU  51           HA       LEU  51 -21.807  -3.968  -0.470
  291    HB2  LEU  51           2HB      LEU  51 -20.981  -6.630   0.682
  292    HG   LEU  51           HG       LEU  51 -19.931  -4.959   2.001
  293   HD11  LEU  51          1HD1      LEU  51 -17.579  -5.268   1.451
  294   HD12  LEU  51          2HD1      LEU  51 -18.484  -6.772   1.277
  295   HD13  LEU  51          3HD1      LEU  51 -18.026  -5.848  -0.154
  296   HD21  LEU  51          3HD2      LEU  51 -20.321  -2.997   0.725
  297   HD22  LEU  51          1HD2      LEU  51 -18.575  -3.158   0.916
  298   HD23  LEU  51          2HD2      LEU  51 -19.341  -3.599  -0.615
  299    HA   PRO  52           HA       PRO  52 -25.237  -6.000  -2.509
  300    HB2  PRO  52           2HB      PRO  52 -23.803  -4.960  -4.882
  301    HG2  PRO  52           2HG      PRO  52 -23.729  -2.753  -4.160
  302    HD2  PRO  52           2HD      PRO  52 -22.064  -3.749  -2.879
  303    HA   PRO  53           HA       PRO  53 -22.585  -8.827  -5.169
  304    HB2  PRO  53           2HB      PRO  53 -19.933  -8.468  -5.470
  305    HG2  PRO  53           2HG      PRO  53 -19.298  -6.748  -4.149
  306    HD2  PRO  53           2HD      PRO  53 -20.846  -6.625  -2.500
  307    H    GLY  54           H        GLY  54 -20.915 -10.641  -5.127
  308    HA2  GLY  54           1HA      GLY  54 -20.665 -11.632  -2.409
  309    HA3  GLY  54           2HA      GLY  54 -20.300 -12.518  -3.885
  310    H    SER  55           H        SER  55 -18.613 -10.504  -5.015
  311    HA   SER  55           HA       SER  55 -16.309 -10.634  -3.180
  312    HB2  SER  55           2HB      SER  55 -16.075 -10.399  -6.173
  313    HG   SER  55           HG       SER  55 -15.804 -12.938  -5.104
  314    H    ALA  56           H        ALA  56 -15.323  -8.801  -2.717
  315    HA   ALA  56           HA       ALA  56 -15.909  -6.394  -4.306
  316    HB1  ALA  56           1HB      ALA  56 -17.219  -6.315  -2.215
  317    HB2  ALA  56           2HB      ALA  56 -15.731  -6.508  -1.287
  318    HB3  ALA  56           3HB      ALA  56 -15.981  -5.060  -2.266
  319    H    LEU  57           H        LEU  57 -14.094  -4.673  -3.813
  320    HA   LEU  57           HA       LEU  57 -11.699  -5.772  -2.711
  321    HB2  LEU  57           2HB      LEU  57 -10.379  -5.627  -4.840
  322    HG   LEU  57           HG       LEU  57 -13.089  -5.336  -6.079
  323   HD11  LEU  57          1HD1      LEU  57 -11.872  -3.894  -7.629
  324   HD12  LEU  57          2HD1      LEU  57 -11.656  -3.374  -5.957
  325   HD13  LEU  57          3HD1      LEU  57 -10.366  -4.252  -6.782
  326   HD21  LEU  57          3HD2      LEU  57 -12.233  -7.486  -6.864
  327   HD22  LEU  57          1HD2      LEU  57 -12.245  -6.279  -8.153
  328   HD23  LEU  57          2HD2      LEU  57 -10.729  -6.704  -7.357
  329    H    LEU  58           H        LEU  58 -10.161  -4.326  -2.250
  330    HA   LEU  58           HA       LEU  58 -10.672  -1.526  -2.921
  331    HB2  LEU  58           2HB      LEU  58  -8.197  -2.671  -1.662
  332    HG   LEU  58           HG       LEU  58 -10.643  -1.735  -0.191
  333   HD11  LEU  58          1HD1      LEU  58  -8.788  -4.097   0.112
  334   HD12  LEU  58          2HD1      LEU  58 -10.204  -3.747   1.105
  335   HD13  LEU  58          3HD1      LEU  58 -10.399  -4.145  -0.602
  336   HD21  LEU  58          3HD2      LEU  58  -9.116  -1.643   1.754
  337   HD22  LEU  58          1HD2      LEU  58  -7.753  -1.826   0.645
  338   HD23  LEU  58          2HD2      LEU  58  -8.786  -0.397   0.546
  339    H    VAL  59           H        VAL  59  -9.409  -0.313  -4.338
  340    HA   VAL  59           HA       VAL  59  -7.569  -1.938  -5.977
  341    HB   VAL  59           HB       VAL  59  -9.576  -1.559  -7.273
  342   HG11  VAL  59          1HG1      VAL  59  -9.236   1.379  -6.687
  343   HG12  VAL  59          2HG1      VAL  59 -10.430   0.680  -7.783
  344   HG13  VAL  59          3HG1      VAL  59 -10.502   0.324  -6.056
  345   HG21  VAL  59          3HG2      VAL  59  -8.709  -0.308  -9.193
  346   HG22  VAL  59          1HG2      VAL  59  -7.413   0.335  -8.186
  347   HG23  VAL  59          2HG2      VAL  59  -7.496  -1.394  -8.520
  348    H    VAL  60           H        VAL  60  -5.589  -1.111  -6.252
  349    HA   VAL  60           HA       VAL  60  -4.680   1.281  -5.055
  350    HB   VAL  60           HB       VAL  60  -3.530  -0.443  -7.233
  351   HG11  VAL  60          1HG1      VAL  60  -2.029   1.569  -5.621
  352   HG12  VAL  60          2HG1      VAL  60  -1.423   0.570  -6.944
  353   HG13  VAL  60          3HG1      VAL  60  -2.605   1.839  -7.265
  354   HG21  VAL  60          3HG2      VAL  60  -2.905  -0.360  -4.315
  355   HG22  VAL  60          1HG2      VAL  60  -3.809  -1.622  -5.158
  356   HG23  VAL  60          2HG2      VAL  60  -2.099  -1.367  -5.518
  357    H    LYS  61           H        LYS  61  -5.462   3.171  -5.714
  358    HA   LYS  61           HA       LYS  61  -6.674   3.574  -8.245
  359    HB2  LYS  61           2HB      LYS  61  -7.364   4.668  -6.111
  360    HG2  LYS  61           2HG      LYS  61  -6.635   6.765  -8.133
  361    HD2  LYS  61           2HD      LYS  61  -8.974   6.462  -6.249
  362    HE2  LYS  61           2HE      LYS  61  -9.408   7.628  -8.446
  363    HZ1  LYS  61           3HZ      LYS  61  -8.513   9.762  -8.797
  364    HZ2  LYS  61           1HZ      LYS  61  -7.189   8.749  -8.503
  365    HZ3  LYS  61           2HZ      LYS  61  -7.747   9.787  -7.283
  366    H    ARG  62           H        ARG  62  -3.742   4.856  -6.714
  367    HA   ARG  62           HA       ARG  62  -2.257   4.622  -9.114
  368    HB2  ARG  62           2HB      ARG  62  -3.510   6.777  -9.530
  369    HG2  ARG  62           2HG      ARG  62  -0.520   6.970  -9.300
  370    HD2  ARG  62           2HD      ARG  62  -1.904   9.080  -9.843
  371    HE   ARG  62           HE       ARG  62  -3.157   7.646 -11.694
  372   HH11  ARG  62          2HH1      ARG  62  -0.708  10.117 -12.074
  373   HH12  ARG  62          1HH1      ARG  62  -1.305  10.660 -13.614
  374   HH21  ARG  62          2HH2      ARG  62  -3.940   8.338 -13.734
  375   HH22  ARG  62          1HH2      ARG  62  -3.119   9.620 -14.580
  376    H    GLY  63           H        GLY  63  -0.107   4.780  -8.767
  377    HA2  GLY  63           1HA      GLY  63   1.161   5.643  -6.427
  378    HA3  GLY  63           2HA      GLY  63   0.848   3.904  -6.347
  379    HA   PRO  64           HA       PRO  64   4.625   4.389  -8.856
  380    HB2  PRO  64           2HB      PRO  64   5.494   1.948  -7.507
  381    HG2  PRO  64           2HG      PRO  64   5.257   2.619  -5.348
  382    HD2  PRO  64           2HD      PRO  64   3.006   2.557  -5.844
  383    H    ASN  65           H        ASN  65   3.224   1.311  -7.860
  384    HA   ASN  65           HA       ASN  65   3.407   0.145 -10.484
  385    HB2  ASN  65           2HB      ASN  65   3.265  -1.043  -8.199
  386   HD21  ASN  65          1HD2      ASN  65   1.053  -2.874  -8.318
  387   HD22  ASN  65          2HD2      ASN  65   1.323  -3.886  -9.687
  388    H    ALA  66           H        ALA  66   0.888   1.371  -8.420
  389    HA   ALA  66           HA       ALA  66  -1.282   1.888  -8.684
  390    HB1  ALA  66           1HB      ALA  66  -1.862   3.340 -10.457
  391    HB2  ALA  66           2HB      ALA  66  -0.163   3.641 -10.091
  392    HB3  ALA  66           3HB      ALA  66  -0.603   2.679 -11.501
  393    H    GLY  67           H        GLY  67  -3.355   1.365  -9.692
  394    HA2  GLY  67           1HA      GLY  67  -4.758   0.210 -11.144
  395    HA3  GLY  67           2HA      GLY  67  -3.344  -0.485 -11.913
  396    H    SER  68           H        SER  68  -3.072  -0.919  -8.608
  397    HA   SER  68           HA       SER  68  -3.588  -3.776  -9.064
  398    HB2  SER  68           2HB      SER  68  -2.400  -2.506  -6.600
  399    HG   SER  68           HG       SER  68  -0.981  -3.561  -8.815
  400    H    ARG  69           H        ARG  69  -4.213  -4.768  -6.536
  401    HA   ARG  69           HA       ARG  69  -6.431  -3.472  -5.339
  402    HB2  ARG  69           2HB      ARG  69  -8.307  -4.489  -6.307
  403    HG2  ARG  69           2HG      ARG  69  -7.472  -6.805  -6.431
  404    HD2  ARG  69           2HD      ARG  69  -6.565  -6.611  -9.170
  405    HE   ARG  69           HE       ARG  69  -5.319  -7.910  -6.834
  406   HH11  ARG  69          2HH1      ARG  69  -6.468  -7.987 -10.139
  407   HH12  ARG  69          1HH1      ARG  69  -6.148  -9.682 -10.346
  408   HH21  ARG  69          2HH2      ARG  69  -4.850 -10.135  -7.116
  409   HH22  ARG  69          1HH2      ARG  69  -5.222 -10.905  -8.635
  410    H    PHE  70           H        PHE  70  -7.324  -4.699  -3.529
  411    HA   PHE  70           HA       PHE  70  -6.009  -7.265  -3.068
  412    HB2  PHE  70           2HB      PHE  70  -7.933  -6.037  -1.101
  413    HD1  PHE  70           2HD      PHE  70  -7.415  -3.658  -1.717
  414    HD2  PHE  70           1HD      PHE  70  -4.531  -6.342  -0.164
  415    HE1  PHE  70           2HE      PHE  70  -5.999  -1.759  -1.081
  416    HE2  PHE  70           1HE      PHE  70  -3.095  -4.459   0.448
  417    HZ   PHE  70           HZ       PHE  70  -3.831  -2.159   0.009
  418    H    LEU  71           H        LEU  71  -7.085  -9.057  -3.668
  419    HA   LEU  71           HA       LEU  71  -9.752  -8.792  -4.692
  420    HB2  LEU  71           2HB      LEU  71  -8.121 -10.076  -5.924
  421    HG   LEU  71           HG       LEU  71  -9.343 -11.858  -6.574
  422   HD11  LEU  71          1HD1      LEU  71 -10.042 -12.576  -3.747
  423   HD12  LEU  71          2HD1      LEU  71 -10.168 -13.595  -5.185
  424   HD13  LEU  71          3HD1      LEU  71  -8.580 -13.137  -4.556
  425   HD21  LEU  71          3HD2      LEU  71 -10.956 -10.053  -6.295
  426   HD22  LEU  71          1HD2      LEU  71 -11.693 -11.640  -6.080
  427   HD23  LEU  71          2HD2      LEU  71 -11.318 -10.644  -4.674
  428    H    LEU  72           H        LEU  72 -10.995  -8.383  -2.886
  429    HA   LEU  72           HA       LEU  72 -10.944 -10.216  -0.666
  430    HB2  LEU  72           2HB      LEU  72 -13.050  -8.126  -1.189
  431    HG   LEU  72           HG       LEU  72 -10.789  -7.053  -1.337
  432   HD11  LEU  72          1HD1      LEU  72 -11.338  -5.277   0.232
  433   HD12  LEU  72          2HD1      LEU  72 -12.774  -5.833  -0.626
  434   HD13  LEU  72          3HD1      LEU  72 -12.492  -6.338   1.040
  435   HD21  LEU  72          3HD2      LEU  72  -9.615  -8.546   0.190
  436   HD22  LEU  72          1HD2      LEU  72  -9.488  -6.866   0.715
  437   HD23  LEU  72          2HD2      LEU  72 -10.604  -7.962   1.530
  438    H    ASP  73           H        ASP  73 -11.329 -11.834  -2.571
  439    HA   ASP  73           HA       ASP  73 -14.210 -12.444  -2.615
  440    HB2  ASP  73           2HB      ASP  73 -13.584 -12.129  -4.871
  441    H    GLN  74           H        GLN  74 -10.983 -13.534  -1.921
  442    HA   GLN  74           HA       GLN  74 -12.063 -16.100  -0.986
  443    HB2  GLN  74           2HB      GLN  74  -9.783 -16.849  -0.747
  444    HG2  GLN  74           2HG      GLN  74  -8.915 -14.096  -1.587
  445   HE21  GLN  74          1HE2      GLN  74  -6.500 -14.700  -0.038
  446   HE22  GLN  74          2HE2      GLN  74  -5.530 -15.677  -1.077
  447    H    ALA  75           H        ALA  75 -10.749 -16.754   1.216
  448    HA   ALA  75           HA       ALA  75 -12.099 -15.212   3.139
  449    HB1  ALA  75           1HB      ALA  75 -11.551 -17.572   3.453
  450    HB2  ALA  75           2HB      ALA  75  -9.841 -17.161   3.580
  451    HB3  ALA  75           3HB      ALA  75 -10.980 -16.586   4.796
  452    H    ILE  76           H        ILE  76  -8.656 -15.204   2.205
  453    HA   ILE  76           HA       ILE  76  -8.397 -12.558   3.290
  454    HB   ILE  76           HB       ILE  76  -8.107 -13.663   5.350
  455   HG12  ILE  76          2HG1      ILE  76  -6.276 -11.947   4.559
  456   HG21  ILE  76          1HG2      ILE  76  -6.517 -15.492   5.723
  457   HG22  ILE  76          2HG2      ILE  76  -7.778 -15.916   4.564
  458   HG23  ILE  76          3HG2      ILE  76  -6.157 -15.515   3.996
  459   HD11  ILE  76          3HD1      ILE  76  -4.566 -14.387   4.972
  460   HD12  ILE  76          1HD1      ILE  76  -4.764 -13.507   3.456
  461   HD13  ILE  76          2HD1      ILE  76  -3.995 -12.723   4.838
  462    H    THR  77           H        THR  77  -6.824 -11.400   2.375
  463    HA   THR  77           HA       THR  77  -5.317 -12.753   0.233
  464    HB   THR  77           HB       THR  77  -5.292 -10.514  -0.857
  465    HG1  THR  77           1HG      THR  77  -7.262  -9.807   1.074
  466   HG21  THR  77          3HG2      THR  77  -6.935 -12.188  -1.479
  467   HG22  THR  77          1HG2      THR  77  -7.647 -10.576  -1.536
  468   HG23  THR  77          2HG2      THR  77  -8.000 -11.648  -0.179
  469    H    SER  78           H        SER  78  -3.110 -12.451   0.088
  470    HA   SER  78           HA       SER  78  -1.777 -10.909   2.182
  471    HB2  SER  78           2HB      SER  78  -0.778 -12.736  -0.002
  472    HG   SER  78           HG       SER  78  -1.537 -13.799   1.825
  473    H    ALA  79           H        ALA  79  -1.105  -8.836   1.896
  474    HA   ALA  79           HA       ALA  79  -1.209  -7.744  -0.844
  475    HB1  ALA  79           1HB      ALA  79  -2.134  -5.731   0.087
  476    HB2  ALA  79           2HB      ALA  79  -3.112  -7.120   0.563
  477    HB3  ALA  79           3HB      ALA  79  -1.995  -6.391   1.718
  478    H    GLY  80           H        GLY  80   0.715  -6.976  -1.541
  479    HA2  GLY  80           1HA      GLY  80   2.053  -4.871  -0.691
  480    HA3  GLY  80           2HA      GLY  80   2.685  -6.093   0.407
  481    H    ARG  81           H        ARG  81   4.715  -6.269  -0.325
  482    HA   ARG  81           HA       ARG  81   5.374  -6.572  -3.071
  483    HB2  ARG  81           2HB      ARG  81   7.048  -5.725  -1.748
  484    HG2  ARG  81           2HG      ARG  81   7.671  -7.965  -3.107
  485    HD2  ARG  81           2HD      ARG  81   7.476  -9.263  -0.916
  486    HE   ARG  81           HE       ARG  81   9.280  -7.385   0.036
  487   HH11  ARG  81          2HH1      ARG  81   9.020 -10.870  -0.174
  488   HH12  ARG  81          1HH1      ARG  81  10.105 -11.164   1.152
  489   HH21  ARG  81          2HH2      ARG  81  10.716  -7.773   1.794
  490   HH22  ARG  81          1HH2      ARG  81  11.076  -9.405   2.266
  491    H    HIS  82           H        HIS  82   4.586  -8.225  -4.161
  492    HA   HIS  82           HA       HIS  82   4.859 -10.864  -2.956
  493    HB2  HIS  82           2HB      HIS  82   2.309  -9.702  -4.109
  494    HD1  HIS  82           1HD      HIS  82   3.870 -11.483  -1.145
  495    HD2  HIS  82           2HD      HIS  82   0.685  -9.010  -2.133
  496    HE1  HIS  82           1HE      HIS  82   2.645 -11.045   1.004
  497    HE2  HIS  82           2HE      HIS  82   0.911  -9.336   0.410
  498    HA   PRO  83           HA       PRO  83   6.281 -11.807  -7.144
  499    HB2  PRO  83           2HB      PRO  83   6.428 -14.453  -5.803
  500    HG2  PRO  83           2HG      PRO  83   7.890 -13.788  -4.123
  501    HD2  PRO  83           2HD      PRO  83   5.858 -12.907  -3.405
  502    H    ASP  84           H        ASP  84   4.214 -13.905  -5.127
  503    HA   ASP  84           HA       ASP  84   2.274 -14.041  -7.291
  504    HB2  ASP  84           2HB      ASP  84   4.042 -16.255  -6.546
  505    H    SER  85           H        SER  85   0.842 -12.961  -5.945
  506    HA   SER  85           HA       SER  85  -0.874 -14.764  -4.654
  507    HB2  SER  85           2HB      SER  85  -0.954 -13.467  -2.421
  508    HG   SER  85           HG       SER  85   1.483 -13.000  -1.991
  509    H    ASP  86           H        ASP  86  -2.331 -12.865  -3.106
  510    HA   ASP  86           HA       ASP  86  -4.120 -12.206  -5.152
  511    HB2  ASP  86           2HB      ASP  86  -4.207 -10.980  -2.407
  512    H    ILE  87           H        ILE  87  -2.131 -10.044  -3.145
  513    HA   ILE  87           HA       ILE  87  -2.681  -7.882  -5.053
  514    HB   ILE  87           HB       ILE  87  -4.131  -7.168  -3.504
  515   HG12  ILE  87          2HG1      ILE  87  -2.876  -5.785  -1.624
  516   HG21  ILE  87          1HG2      ILE  87  -2.664  -8.946  -1.725
  517   HG22  ILE  87          2HG2      ILE  87  -3.464  -7.575  -0.944
  518   HG23  ILE  87          3HG2      ILE  87  -4.406  -8.699  -1.934
  519   HD11  ILE  87          3HD1      ILE  87  -4.054  -4.685  -3.374
  520   HD12  ILE  87          1HD1      ILE  87  -2.448  -3.973  -3.225
  521   HD13  ILE  87          2HD1      ILE  87  -2.795  -5.095  -4.540
  522    H    PHE  88           H        PHE  88  -0.698  -8.111  -5.975
  523    HA   PHE  88           HA       PHE  88   1.702  -7.549  -4.376
  524    HB2  PHE  88           2HB      PHE  88   2.566  -7.644  -6.972
  525    HD1  PHE  88           2HD      PHE  88  -0.060  -7.312  -7.948
  526    HD2  PHE  88           1HD      PHE  88   1.957 -10.930  -6.956
  527    HE1  PHE  88           2HE      PHE  88  -1.500  -8.537  -9.515
  528    HE2  PHE  88           1HE      PHE  88   0.516 -12.161  -8.527
  529    HZ   PHE  88           HZ       PHE  88  -1.216 -10.965  -9.808
  530    H    LEU  89           H        LEU  89   2.718  -5.672  -4.400
  531    HA   LEU  89           HA       LEU  89   1.688  -3.577  -6.193
  532    HB2  LEU  89           2HB      LEU  89   2.619  -3.321  -3.334
  533    HG   LEU  89           HG       LEU  89   0.335  -2.220  -3.077
  534   HD11  LEU  89          1HD1      LEU  89  -0.238  -2.074  -5.405
  535   HD12  LEU  89          2HD1      LEU  89  -0.199  -3.832  -5.541
  536   HD13  LEU  89          3HD1      LEU  89  -1.416  -3.053  -4.529
  537   HD21  LEU  89          3HD2      LEU  89   0.507  -5.193  -3.461
  538   HD22  LEU  89          1HD2      LEU  89   0.942  -4.305  -2.000
  539   HD23  LEU  89          2HD2      LEU  89  -0.736  -4.337  -2.547
  540    H    ASP  90           H        ASP  90   3.466  -4.344  -7.606
  541    HA   ASP  90           HA       ASP  90   5.427  -3.846  -8.652
  542    HB2  ASP  90           2HB      ASP  90   4.879  -1.522  -8.008
  543    H    ASP  91           H        ASP  91   5.180  -5.044  -5.651
  544    HA   ASP  91           HA       ASP  91   6.420  -6.133  -4.136
  545    HB2  ASP  91           2HB      ASP  91   7.660  -7.994  -5.006
  546    H    VAL  92           H        VAL  92   7.605  -3.477  -4.919
  547    HA   VAL  92           HA       VAL  92  10.025  -3.980  -3.400
  548    HB   VAL  92           HB       VAL  92  10.722  -4.023  -5.766
  549   HG11  VAL  92          1HG1      VAL  92   9.159  -2.450  -6.719
  550   HG12  VAL  92          2HG1      VAL  92   9.913  -1.134  -5.816
  551   HG13  VAL  92          3HG1      VAL  92  10.820  -1.974  -7.073
  552   HG21  VAL  92          3HG2      VAL  92  11.841  -1.737  -4.155
  553   HG22  VAL  92          1HG2      VAL  92  12.310  -3.435  -4.030
  554   HG23  VAL  92          2HG2      VAL  92  12.646  -2.535  -5.508
  555    H    THR  93           H        THR  93   7.662  -2.954  -2.519
  556    HA   THR  93           HA       THR  93   8.725  -0.488  -1.453
  557    HB   THR  93           HB       THR  93   7.375   0.965  -2.423
  558    HG1  THR  93           1HG      THR  93   5.765  -0.095  -0.800
  559   HG21  THR  93          3HG2      THR  93   5.896   0.323  -4.306
  560   HG22  THR  93          1HG2      THR  93   6.143  -1.375  -3.893
  561   HG23  THR  93          2HG2      THR  93   7.504  -0.391  -4.434
  562    H    VAL  94           H        VAL  94   7.438  -3.393  -0.935
  563    HA   VAL  94           HA       VAL  94   6.211  -2.589   1.603
  564    HB   VAL  94           HB       VAL  94   5.015  -4.833   0.015
  565   HG11  VAL  94          1HG1      VAL  94   4.460  -4.646   2.364
  566   HG12  VAL  94          2HG1      VAL  94   3.920  -2.984   2.120
  567   HG13  VAL  94          3HG1      VAL  94   3.046  -4.315   1.361
  568   HG21  VAL  94          3HG2      VAL  94   4.878  -2.969  -1.514
  569   HG22  VAL  94          1HG2      VAL  94   3.283  -3.290  -0.837
  570   HG23  VAL  94          2HG2      VAL  94   4.234  -1.929  -0.243
  571    H    SER  95           H        SER  95   6.562  -4.073   3.293
  572    HA   SER  95           HA       SER  95   8.743  -5.899   2.854
  573    HB2  SER  95           2HB      SER  95   8.472  -4.476   4.926
  574    HG   SER  95           HG       SER  95   9.849  -5.994   5.440
  575    H    ARG  96           H        ARG  96   7.580  -7.237   1.299
  576    HA   ARG  96           HA       ARG  96   6.383  -9.023   0.602
  577    HB2  ARG  96           2HB      ARG  96   7.383 -10.079   2.722
  578    HG2  ARG  96           2HG      ARG  96   5.784 -11.170   0.872
  579    HD2  ARG  96           2HD      ARG  96   4.411 -11.925   3.433
  580    HE   ARG  96           HE       ARG  96   3.924 -12.629   0.638
  581   HH11  ARG  96          2HH1      ARG  96   3.525 -13.245   4.068
  582   HH12  ARG  96          1HH1      ARG  96   2.701 -14.763   3.826
  583   HH21  ARG  96          2HH2      ARG  96   2.877 -14.631   0.312
  584   HH22  ARG  96          1HH2      ARG  96   2.331 -15.552   1.683
  585    H    ARG  97           H        ARG  97   4.864  -7.778   3.527
  586    HA   ARG  97           HA       ARG  97   2.405  -7.261   2.026
  587    HB2  ARG  97           2HB      ARG  97   2.072  -9.515   2.763
  588    HG2  ARG  97           2HG      ARG  97   0.737  -7.581   4.600
  589    HD2  ARG  97           2HD      ARG  97   1.080  -9.651   5.870
  590    HE   ARG  97           HE       ARG  97  -0.016 -10.995   3.517
  591   HH11  ARG  97          2HH1      ARG  97   1.265 -11.165   6.758
  592   HH12  ARG  97          1HH1      ARG  97   1.324 -12.897   6.784
  593   HH21  ARG  97          2HH2      ARG  97   0.046 -13.285   3.534
  594   HH22  ARG  97          1HH2      ARG  97   0.661 -14.104   4.940
  595    H    HIS  98           H        HIS  98   1.695  -5.365   2.530
  596    HA   HIS  98           HA       HIS  98   2.531  -3.828   4.781
  597    HB2  HIS  98           2HB      HIS  98   1.624  -2.235   3.445
  598    HD1  HIS  98           1HD      HIS  98   0.133  -1.414   5.545
  599    HD2  HIS  98           2HD      HIS  98  -1.906  -3.570   2.591
  600    HE1  HIS  98           1HE      HIS  98  -2.306  -0.965   5.904
  601    HE2  HIS  98           2HE      HIS  98  -3.507  -2.249   4.114
  602    H    ALA  99           H        ALA  99  -0.236  -5.657   3.878
  603    HA   ALA  99           HA       ALA  99  -0.906  -6.464   6.469
  604    HB1  ALA  99           1HB      ALA  99  -2.622  -4.349   5.203
  605    HB2  ALA  99           2HB      ALA  99  -3.075  -5.307   6.614
  606    HB3  ALA  99           3HB      ALA  99  -1.704  -4.198   6.701
  607    H    GLU 100           H        GLU 100  -2.844  -7.823   6.368
  608    HA   GLU 100           HA       GLU 100  -3.306  -8.768   3.610
  609    HB2  GLU 100           2HB      GLU 100  -3.804 -10.984   4.772
  610    HG2  GLU 100           2HG      GLU 100  -2.384  -9.687   7.090
  611    H    PHE 101           H        PHE 101  -5.185  -8.402   2.862
  612    HA   PHE 101           HA       PHE 101  -7.201  -7.260   4.541
  613    HB2  PHE 101           2HB      PHE 101  -6.641  -7.457   1.658
  614    HD1  PHE 101           2HD      PHE 101  -5.232  -5.570   2.199
  615    HD2  PHE 101           1HD      PHE 101  -9.399  -5.547   3.043
  616    HE1  PHE 101           2HE      PHE 101  -5.141  -3.138   2.527
  617    HE2  PHE 101           1HE      PHE 101  -9.311  -3.111   3.387
  618    HZ   PHE 101           HZ       PHE 101  -7.181  -1.906   3.127
  619    H    ARG 102           H        ARG 102  -8.084  -8.632   5.864
  620    HA   ARG 102           HA       ARG 102  -8.697 -11.298   4.815
  621    HB2  ARG 102           2HB      ARG 102  -8.721 -12.034   7.151
  622    HG2  ARG 102           2HG      ARG 102  -7.872  -9.240   7.873
  623    HD2  ARG 102           2HD      ARG 102  -7.979 -10.049  10.151
  624    HE   ARG 102           HE       ARG 102  -6.123 -11.259   8.326
  625   HH11  ARG 102          2HH1      ARG 102  -7.104 -10.975  11.678
  626   HH12  ARG 102          1HH1      ARG 102  -5.590 -11.566  12.304
  627   HH21  ARG 102          2HH2      ARG 102  -4.154 -12.072   9.127
  628   HH22  ARG 102          1HH2      ARG 102  -3.907 -12.182  10.851
  629    H    LEU 103           H        LEU 103 -10.691 -12.233   5.100
  630    HA   LEU 103           HA       LEU 103 -12.892 -10.473   5.831
  631    HB2  LEU 103           2HB      LEU 103 -12.990 -11.963   3.809
  632    HG   LEU 103           HG       LEU 103 -15.151 -11.281   5.043
  633   HD11  LEU 103          1HD1      LEU 103 -15.147 -12.144   2.785
  634   HD12  LEU 103          2HD1      LEU 103 -15.074 -13.798   3.396
  635   HD13  LEU 103          3HD1      LEU 103 -16.506 -12.806   3.697
  636   HD21  LEU 103          3HD2      LEU 103 -15.072 -14.173   5.868
  637   HD22  LEU 103          1HD2      LEU 103 -14.860 -12.798   6.954
  638   HD23  LEU 103          2HD2      LEU 103 -16.392 -13.026   6.112
  639    H    GLU 104           H        GLU 104 -13.446 -10.357   7.868
  640    HA   GLU 104           HA       GLU 104 -13.669 -12.814   9.415
  641    HB2  GLU 104           2HB      GLU 104 -11.456 -11.717   9.956
  642    HG2  GLU 104           2HG      GLU 104 -13.161 -11.498  12.391
  643    H    ASN 105           H        ASN 105 -15.438 -12.804  10.735
  644    HA   ASN 105           HA       ASN 105 -17.567 -12.289  11.307
  645    HB2  ASN 105           2HB      ASN 105 -16.522  -9.445  11.324
  646   HD21  ASN 105          1HD2      ASN 105 -14.701  -9.880  12.501
  647   HD22  ASN 105          2HD2      ASN 105 -14.743 -10.461  14.134
  648    H    ASN 106           H        ASN 106 -16.803 -12.522   8.559
  649    HA   ASN 106           HA       ASN 106 -17.882 -12.546   6.547
  650    HB2  ASN 106           2HB      ASN 106 -19.981 -12.681   7.670
  651   HD21  ASN 106          1HD2      ASN 106 -20.421  -9.430   6.519
  652   HD22  ASN 106          2HD2      ASN 106 -21.288  -9.858   5.074
  653    H    GLU 107           H        GLU 107 -16.476  -9.936   7.903
  654    HA   GLU 107           HA       GLU 107 -17.087  -8.131   5.674
  655    HB2  GLU 107           2HB      GLU 107 -15.676  -7.259   8.169
  656    HG2  GLU 107           2HG      GLU 107 -17.763  -8.451   8.892
  657    H    PHE 108           H        PHE 108 -15.382  -7.187   4.504
  658    HA   PHE 108           HA       PHE 108 -12.799  -8.500   4.806
  659    HB2  PHE 108           2HB      PHE 108 -13.362  -6.332   2.770
  660    HD1  PHE 108           2HD      PHE 108 -13.153 -10.063   2.623
  661    HD2  PHE 108           1HD      PHE 108 -15.361  -6.572   1.599
  662    HE1  PHE 108           2HE      PHE 108 -14.716 -11.433   1.322
  663    HE2  PHE 108           1HE      PHE 108 -16.925  -7.942   0.300
  664    HZ   PHE 108           HZ       PHE 108 -16.605 -10.375   0.156
  665    H    ASN 109           H        ASN 109 -11.064  -7.564   5.717
  666    HA   ASN 109           HA       ASN 109 -11.165  -4.697   6.363
  667    HB2  ASN 109           2HB      ASN 109 -10.431  -6.811   8.417
  668   HD21  ASN 109          1HD2      ASN 109 -12.237  -8.094   8.237
  669   HD22  ASN 109          2HD2      ASN 109 -13.805  -7.555   8.722
  670    H    VAL 110           H        VAL 110  -9.012  -3.873   7.013
  671    HA   VAL 110           HA       VAL 110  -6.874  -5.637   6.043
  672    HB   VAL 110           HB       VAL 110  -6.624  -3.744   4.807
  673   HG11  VAL 110          1HG1      VAL 110  -7.118  -2.046   7.243
  674   HG12  VAL 110          2HG1      VAL 110  -6.693  -1.444   5.636
  675   HG13  VAL 110          3HG1      VAL 110  -8.227  -2.282   5.889
  676   HG21  VAL 110          3HG2      VAL 110  -4.519  -4.308   5.767
  677   HG22  VAL 110          1HG2      VAL 110  -4.638  -2.554   5.624
  678   HG23  VAL 110          2HG2      VAL 110  -4.865  -3.328   7.194
  679    H    VAL 111           H        VAL 111  -5.645  -6.538   7.381
  680    HA   VAL 111           HA       VAL 111  -5.402  -5.461  10.106
  681    HB   VAL 111           HB       VAL 111  -4.896  -8.219   8.993
  682   HG11  VAL 111          1HG1      VAL 111  -3.009  -7.723  10.439
  683   HG12  VAL 111          2HG1      VAL 111  -4.100  -7.164  11.711
  684   HG13  VAL 111          3HG1      VAL 111  -4.093  -8.864  11.240
  685   HG21  VAL 111          3HG2      VAL 111  -7.185  -7.700   9.629
  686   HG22  VAL 111          1HG2      VAL 111  -6.487  -8.878  10.741
  687   HG23  VAL 111          2HG2      VAL 111  -6.641  -7.188  11.226
  688    H    ASP 112           H        ASP 112  -3.736  -4.175  10.351
  689    HA   ASP 112           HA       ASP 112  -1.653  -3.867   8.487
  690    HB2  ASP 112           2HB      ASP 112  -2.296  -2.118  10.121
  691    H    VAL 113           H        VAL 113   0.548  -4.492   8.584
  692    HA   VAL 113           HA       VAL 113   1.157  -6.675  10.402
  693    HB   VAL 113           HB       VAL 113   0.250  -7.028   7.702
  694   HG11  VAL 113          1HG1      VAL 113   2.529  -6.927   7.001
  695   HG12  VAL 113          2HG1      VAL 113   3.011  -8.065   8.260
  696   HG13  VAL 113          3HG1      VAL 113   1.976  -8.602   6.937
  697   HG21  VAL 113          3HG2      VAL 113   1.070  -8.938   9.881
  698   HG22  VAL 113          1HG2      VAL 113  -0.557  -8.349   9.527
  699   HG23  VAL 113          2HG2      VAL 113   0.265  -9.413   8.385
  700    H    GLY 114           H        GLY 114   2.186  -4.427   7.885
  701    HA2  GLY 114           1HA      GLY 114   4.223  -3.197   8.863
  702    HA3  GLY 114           2HA      GLY 114   4.955  -4.786   8.800
  703    H    SER 115           H        SER 115   4.249  -1.937   7.096
  704    HA   SER 115           HA       SER 115   5.224  -3.111   4.577
  705    HB2  SER 115           2HB      SER 115   3.025  -2.058   4.367
  706    HG   SER 115           HG       SER 115   4.393  -0.036   3.189
  707    H    LEU 116           H        LEU 116   7.007  -2.045   3.476
  708    HA   LEU 116           HA       LEU 116   8.960  -1.091   5.253
  709    HB2  LEU 116           2HB      LEU 116   9.450  -2.099   3.050
  710    HG   LEU 116           HG       LEU 116  10.659   0.584   3.655
  711   HD11  LEU 116          1HD1      LEU 116  12.642  -0.832   4.153
  712   HD12  LEU 116          2HD1      LEU 116  11.255  -1.132   5.204
  713   HD13  LEU 116          3HD1      LEU 116  11.629  -2.253   3.895
  714   HD21  LEU 116          3HD2      LEU 116  10.683   0.150   1.200
  715   HD22  LEU 116          1HD2      LEU 116  12.278   0.291   1.950
  716   HD23  LEU 116          2HD2      LEU 116  11.633  -1.302   1.532
  717    H    ASN 117           H        ASN 117   7.213   0.811   2.765
  718    HA   ASN 117           HA       ASN 117   8.118   3.357   3.562
  719    HB2  ASN 117           2HB      ASN 117   5.508   2.540   2.282
  720   HD21  ASN 117          1HD2      ASN 117   6.302   1.304   0.653
  721   HD22  ASN 117          2HD2      ASN 117   7.438   1.890  -0.514
  722    H    GLY 118           H        GLY 118   5.444   1.344   4.646
  723    HA2  GLY 118           1HA      GLY 118   4.863   1.825   7.079
  724    HA3  GLY 118           2HA      GLY 118   4.566   3.455   6.491
  725    H    THR 119           H        THR 119   2.598   2.074   7.780
  726    HA   THR 119           HA       THR 119   0.685   1.419   5.636
  727    HB   THR 119           HB       THR 119   0.799   0.627   8.539
  728    HG1  THR 119           1HG      THR 119   0.871  -1.428   7.703
  729   HG21  THR 119          3HG2      THR 119  -1.388  -0.467   8.237
  730   HG22  THR 119          1HG2      THR 119  -1.542   0.308   6.660
  731   HG23  THR 119          2HG2      THR 119  -1.499   1.289   8.125
  732    H    TYR 120           H        TYR 120  -1.020   2.760   5.301
  733    HA   TYR 120           HA       TYR 120  -1.939   4.442   7.513
  734    HB2  TYR 120           2HB      TYR 120  -0.991   5.410   4.850
  735    HD1  TYR 120           1HD      TYR 120  -2.017   7.348   7.789
  736    HD2  TYR 120           2HD      TYR 120   1.254   5.648   5.679
  737    HE1  TYR 120           1HE      TYR 120  -0.460   8.653   9.171
  738    HE2  TYR 120           2HE      TYR 120   2.825   6.944   7.057
  739    HH   TYR 120           HH       TYR 120   2.813   9.021   8.400
  740    H    VAL 121           H        VAL 121  -4.079   4.376   7.746
  741    HA   VAL 121           HA       VAL 121  -5.738   3.784   5.382
  742    HB   VAL 121           HB       VAL 121  -6.161   2.743   8.196
  743   HG11  VAL 121          1HG1      VAL 121  -8.304   3.391   7.286
  744   HG12  VAL 121          2HG1      VAL 121  -7.956   2.547   5.776
  745   HG13  VAL 121          3HG1      VAL 121  -8.169   1.630   7.268
  746   HG21  VAL 121          3HG2      VAL 121  -5.979   0.552   7.194
  747   HG22  VAL 121          1HG2      VAL 121  -5.786   1.274   5.597
  748   HG23  VAL 121          2HG2      VAL 121  -4.537   1.498   6.826
  749    H    ASN 122           H        ASN 122  -6.875   5.519   4.926
  750    HA   ASN 122           HA       ASN 122  -8.021   7.473   5.101
  751    HB2  ASN 122           2HB      ASN 122  -8.743   6.709   7.934
  752   HD21  ASN 122          1HD2      ASN 122  -9.054   5.632   4.649
  753   HD22  ASN 122          2HD2      ASN 122 -10.162   4.333   4.974
  754    H    ARG 123           H        ARG 123  -5.317   7.581   5.611
  755    HA   ARG 123           HA       ARG 123  -3.781   9.145   6.183
  756    HB2  ARG 123           2HB      ARG 123  -6.192  10.534   6.643
  757    HG2  ARG 123           2HG      ARG 123  -4.512  12.547   6.706
  758    HD2  ARG 123           2HD      ARG 123  -5.978  11.813   4.799
  759    HE   ARG 123           HE       ARG 123  -3.699  10.109   4.159
  760   HH11  ARG 123          2HH1      ARG 123  -6.745  11.553   3.125
  761   HH12  ARG 123          1HH1      ARG 123  -6.955  10.426   1.809
  762   HH21  ARG 123          2HH2      ARG 123  -4.003   8.646   2.434
  763   HH22  ARG 123          1HH2      ARG 123  -5.434   8.793   1.423
  764    H    GLU 124           H        GLU 124  -5.239   7.064   8.350
  765    HA   GLU 124           HA       GLU 124  -3.057   7.581  10.257
  766    HB2  GLU 124           2HB      GLU 124  -4.464   7.144  12.165
  767    HG2  GLU 124           2HG      GLU 124  -6.837   6.934  10.334
  768    HA   PRO 125           HA       PRO 125  -2.330   3.237   9.755
  769    HB2  PRO 125           2HB      PRO 125  -0.914   3.258  12.306
  770    HG2  PRO 125           2HG      PRO 125   0.227   5.237  12.132
  771    HD2  PRO 125           2HD      PRO 125  -1.881   6.180  12.301
  772    H    VAL 126           H        VAL 126  -3.818   1.700  10.204
  773    HA   VAL 126           HA       VAL 126  -5.063   1.704  12.876
  774    HB   VAL 126           HB       VAL 126  -7.045   0.707  11.889
  775   HG11  VAL 126          1HG1      VAL 126  -6.147   3.161  10.388
  776   HG12  VAL 126          2HG1      VAL 126  -7.813   2.595  10.522
  777   HG13  VAL 126          3HG1      VAL 126  -6.944   3.127  11.961
  778   HG21  VAL 126          3HG2      VAL 126  -6.048  -0.590  10.117
  779   HG22  VAL 126          1HG2      VAL 126  -7.255   0.500   9.430
  780   HG23  VAL 126          2HG2      VAL 126  -5.539   0.881   9.284
  781    H    ASP 127           H        ASP 127  -6.138  -0.540  13.306
  782    HA   ASP 127           HA       ASP 127  -4.069  -2.576  12.995
  783    HB2  ASP 127           2HB      ASP 127  -4.907  -2.313  15.237
  784    H    SER 128           H        SER 128  -7.632  -2.593  12.789
  785    HA   SER 128           HA       SER 128  -7.514  -4.090  10.268
  786    HB2  SER 128           2HB      SER 128  -9.226  -5.724  11.278
  787    HG   SER 128           HG       SER 128  -7.925  -4.984  13.697
  788    H    ALA 129           H        ALA 129  -8.491  -2.405   9.223
  789    HA   ALA 129           HA       ALA 129 -10.965  -1.285  10.327
  790    HB1  ALA 129           1HB      ALA 129  -9.211   0.304   9.736
  791    HB2  ALA 129           2HB      ALA 129  -9.225  -0.291   8.076
  792    HB3  ALA 129           3HB      ALA 129 -10.640   0.534   8.730
  793    H    VAL 130           H        VAL 130 -12.872  -1.239   9.237
  794    HA   VAL 130           HA       VAL 130 -13.266  -3.315   7.259
  795    HB   VAL 130           HB       VAL 130 -15.395  -1.416   8.208
  796   HG11  VAL 130          1HG1      VAL 130 -15.456  -4.310   7.347
  797   HG12  VAL 130          2HG1      VAL 130 -16.852  -3.369   7.880
  798   HG13  VAL 130          3HG1      VAL 130 -15.998  -2.918   6.405
  799   HG21  VAL 130          3HG2      VAL 130 -14.418  -3.851   9.693
  800   HG22  VAL 130          1HG2      VAL 130 -14.280  -2.177  10.223
  801   HG23  VAL 130          2HG2      VAL 130 -15.869  -2.927  10.083
  802    H    LEU 131           H        LEU 131 -13.634  -3.015   5.144
  803    HA   LEU 131           HA       LEU 131 -12.991  -0.634   3.838
  804    HB2  LEU 131           2HB      LEU 131 -14.313  -3.178   3.020
  805    HG   LEU 131           HG       LEU 131 -12.353  -2.871   1.268
  806   HD11  LEU 131          1HD1      LEU 131 -11.643  -0.703   2.099
  807   HD12  LEU 131          2HD1      LEU 131 -11.405  -1.370   3.715
  808   HD13  LEU 131          3HD1      LEU 131 -10.377  -1.900   2.382
  809   HD21  LEU 131          3HD2      LEU 131 -12.633  -4.780   2.750
  810   HD22  LEU 131          1HD2      LEU 131 -10.945  -4.263   2.710
  811   HD23  LEU 131          2HD2      LEU 131 -11.962  -3.857   4.093
  812    H    ALA 132           H        ALA 132 -14.335   0.586   2.307
  813    HA   ALA 132           HA       ALA 132 -17.157   0.687   2.776
  814    HB1  ALA 132           1HB      ALA 132 -16.415   1.927   4.723
  815    HB2  ALA 132           2HB      ALA 132 -15.405   2.961   3.712
  816    HB3  ALA 132           3HB      ALA 132 -17.163   3.035   3.571
  817    H    ASN 133           H        ASN 133 -18.221   2.138   1.313
  818    HA   ASN 133           HA       ASN 133 -16.971   2.261  -1.243
  819    HB2  ASN 133           2HB      ASN 133 -19.390   1.955  -0.974
  820   HD21  ASN 133          1HD2      ASN 133 -19.435   1.757  -3.116
  821   HD22  ASN 133          2HD2      ASN 133 -19.572   3.078  -4.227
  822    H    GLY 134           H        GLY 134 -15.173   3.585  -1.332
  823    HA2  GLY 134           1HA      GLY 134 -14.516   5.863  -1.878
  824    HA3  GLY 134           2HA      GLY 134 -15.651   6.426  -0.659
  825    H    ASP 135           H        ASP 135 -14.193   3.710   0.513
  826    HA   ASP 135           HA       ASP 135 -12.532   5.128   2.362
  827    HB2  ASP 135           2HB      ASP 135 -13.578   3.095   3.104
  828    H    GLU 136           H        GLU 136 -10.219   4.956   2.547
  829    HA   GLU 136           HA       GLU 136  -8.816   4.063   0.160
  830    HB2  GLU 136           2HB      GLU 136  -9.060   6.238  -0.539
  831    HG2  GLU 136           2HG      GLU 136  -6.613   6.479   1.186
  832    H    VAL 137           H        VAL 137  -6.866   3.271   0.508
  833    HA   VAL 137           HA       VAL 137  -5.695   3.440   3.207
  834    HB   VAL 137           HB       VAL 137  -5.881   0.883   1.567
  835   HG11  VAL 137          1HG1      VAL 137  -4.988  -0.238   3.559
  836   HG12  VAL 137          2HG1      VAL 137  -3.869   0.981   2.948
  837   HG13  VAL 137          3HG1      VAL 137  -4.850   1.320   4.373
  838   HG21  VAL 137          3HG2      VAL 137  -8.073   1.480   2.451
  839   HG22  VAL 137          1HG2      VAL 137  -7.430   0.060   3.278
  840   HG23  VAL 137          2HG2      VAL 137  -7.392   1.637   4.070
  841    H    GLN 138           H        GLN 138  -3.477   3.589   3.188
  842    HA   GLN 138           HA       GLN 138  -2.190   3.430   0.549
  843    HB2  GLN 138           2HB      GLN 138  -1.971   5.640   1.524
  844    HG2  GLN 138           2HG      GLN 138   0.204   4.259   0.664
  845   HE21  GLN 138          1HE2      GLN 138   1.353   2.871   1.883
  846   HE22  GLN 138          2HE2      GLN 138   2.297   3.329   3.252
  847    H    ILE 139           H        ILE 139  -1.032   1.670   0.222
  848    HA   ILE 139           HA       ILE 139   0.419   0.598   2.553
  849    HB   ILE 139           HB       ILE 139  -0.060  -1.519   2.128
  850   HG12  ILE 139          2HG1      ILE 139   1.497  -1.523   0.178
  851   HG21  ILE 139          1HG2      ILE 139  -2.065  -2.111   1.065
  852   HG22  ILE 139          2HG2      ILE 139  -2.280  -0.549   1.856
  853   HG23  ILE 139          3HG2      ILE 139  -2.059  -0.622   0.106
  854   HD11  ILE 139          3HD1      ILE 139  -0.942  -1.560  -1.537
  855   HD12  ILE 139          1HD1      ILE 139  -0.045  -0.066  -1.232
  856   HD13  ILE 139          2HD1      ILE 139   0.759  -1.431  -2.000
  857    H    GLY 140           H        GLY 140   2.602   0.327   2.312
  858    HA2  GLY 140           1HA      GLY 140   4.661   0.639   1.344
  859    HA3  GLY 140           2HA      GLY 140   3.903   0.159  -0.177
  860    H    LYS 141           H        LYS 141   3.702   1.689  -1.718
  861    HA   LYS 141           HA       LYS 141   3.474   4.414  -0.729
  862    HB2  LYS 141           2HB      LYS 141   5.086   5.139  -2.529
  863    HG2  LYS 141           2HG      LYS 141   5.663   2.199  -2.623
  864    HD2  LYS 141           2HD      LYS 141   7.508   4.468  -2.605
  865    HE2  LYS 141           2HE      LYS 141   7.117   3.790  -5.106
  866    HZ1  LYS 141           3HZ      LYS 141   8.658   2.099  -5.833
  867    HZ2  LYS 141           1HZ      LYS 141   7.512   1.419  -4.788
  868    HZ3  LYS 141           2HZ      LYS 141   9.074   1.740  -4.230
  869    H    PHE 142           H        PHE 142   1.475   2.688  -1.723
  870    HA   PHE 142           HA       PHE 142   0.802   4.018  -4.284
  871    HB2  PHE 142           2HB      PHE 142  -0.497   1.429  -3.325
  872    HD1  PHE 142           2HD      PHE 142   1.906   0.960  -2.311
  873    HD2  PHE 142           1HD      PHE 142   0.989   1.198  -6.451
  874    HE1  PHE 142           2HE      PHE 142   3.920  -0.343  -2.824
  875    HE2  PHE 142           1HE      PHE 142   3.004  -0.105  -6.973
  876    HZ   PHE 142           HZ       PHE 142   4.471  -0.874  -5.163
  877    H    ARG 143           H        ARG 143  -1.357   4.779  -4.485
  878    HA   ARG 143           HA       ARG 143  -2.736   5.246  -1.931
  879    HB2  ARG 143           2HB      ARG 143  -2.022   7.137  -3.563
  880    HG2  ARG 143           2HG      ARG 143  -4.583   6.833  -2.187
  881    HD2  ARG 143           2HD      ARG 143  -5.367   7.788  -4.286
  882    HE   ARG 143           HE       ARG 143  -3.294   9.864  -3.951
  883   HH11  ARG 143          2HH1      ARG 143  -5.510   8.027  -5.926
  884   HH12  ARG 143          1HH1      ARG 143  -5.016   8.768  -7.419
  885   HH21  ARG 143          2HH2      ARG 143  -2.628  10.854  -5.917
  886   HH22  ARG 143          1HH2      ARG 143  -3.380  10.381  -7.410
  887    H    LEU 144           H        LEU 144  -4.233   3.720  -1.543
  888    HA   LEU 144           HA       LEU 144  -5.618   2.499  -3.840
  889    HB2  LEU 144           2HB      LEU 144  -5.293   1.321  -1.084
  890    HG   LEU 144           HG       LEU 144  -3.500   0.948  -3.466
  891   HD11  LEU 144          1HD1      LEU 144  -1.758   0.986  -1.738
  892   HD12  LEU 144          2HD1      LEU 144  -2.705   2.472  -1.771
  893   HD13  LEU 144          3HD1      LEU 144  -2.998   1.268  -0.515
  894   HD21  LEU 144          3HD2      LEU 144  -3.954  -0.989  -1.218
  895   HD22  LEU 144          1HD2      LEU 144  -4.370  -1.238  -2.915
  896   HD23  LEU 144          2HD2      LEU 144  -2.680  -1.094  -2.431
  897    H    VAL 145           H        VAL 145  -7.859   2.073  -3.666
  898    HA   VAL 145           HA       VAL 145  -9.247   3.162  -1.332
  899    HB   VAL 145           HB       VAL 145  -9.920   4.997  -2.421
  900   HG11  VAL 145          1HG1      VAL 145  -9.563   5.391  -4.807
  901   HG12  VAL 145          2HG1      VAL 145  -8.108   4.828  -3.985
  902   HG13  VAL 145          3HG1      VAL 145  -9.037   3.716  -4.993
  903   HG21  VAL 145          3HG2      VAL 145 -11.717   4.743  -4.125
  904   HG22  VAL 145          1HG2      VAL 145 -11.399   3.001  -4.125
  905   HG23  VAL 145          2HG2      VAL 145 -11.979   3.795  -2.658
  906    H    PHE 146           H        PHE 146 -11.202   2.189  -0.876
  907    HA   PHE 146           HA       PHE 146 -11.638  -0.335  -2.272
  908    HB2  PHE 146           2HB      PHE 146 -11.520  -0.584   0.114
  909    HD1  PHE 146           2HD      PHE 146 -12.184  -2.735  -1.005
  910    HD2  PHE 146           1HD      PHE 146 -15.042   0.143   0.277
  911    HE1  PHE 146           2HE      PHE 146 -13.949  -4.442  -1.111
  912    HE2  PHE 146           1HE      PHE 146 -16.810  -1.560   0.168
  913    HZ   PHE 146           HZ       PHE 146 -16.265  -3.857  -0.524
  914    H    LEU 147           H        LEU 147 -13.130  -0.574  -3.710
  915    HA   LEU 147           HA       LEU 147 -15.679   0.810  -3.295
  916    HB2  LEU 147           2HB      LEU 147 -14.031   0.684  -5.725
  917    HG   LEU 147           HG       LEU 147 -15.204   2.672  -6.406
  918   HD11  LEU 147          1HD1      LEU 147 -17.107   3.549  -5.182
  919   HD12  LEU 147          2HD1      LEU 147 -17.453   1.928  -5.787
  920   HD13  LEU 147          3HD1      LEU 147 -17.056   2.169  -4.083
  921   HD21  LEU 147          3HD2      LEU 147 -14.689   2.727  -3.429
  922   HD22  LEU 147          1HD2      LEU 147 -13.505   3.036  -4.707
  923   HD23  LEU 147          2HD2      LEU 147 -14.855   4.147  -4.468
  924    H    THR 148           H        THR 148 -17.436  -0.397  -4.538
  925    HA   THR 148           HA       THR 148 -17.005  -3.232  -4.751
  926    HB   THR 148           HB       THR 148 -17.164  -3.071  -2.354
  927    HG1  THR 148           1HG      THR 148 -18.280  -4.834  -2.446
  928   HG21  THR 148          3HG2      THR 148 -18.257  -1.033  -1.953
  929   HG22  THR 148          1HG2      THR 148 -19.324  -2.280  -1.301
  930   HG23  THR 148          2HG2      THR 148 -19.693  -1.523  -2.857
  931    H    GLY 149           H        GLY 149 -19.604  -4.120  -4.571
  932    HA2  GLY 149           1HA      GLY 149 -20.353  -3.661  -7.228
  933    HA3  GLY 149           2HA      GLY 149 -21.302  -4.528  -6.037
  934    HA   PRO 150           HA       PRO 150 -23.212  -0.392  -7.291
  935    HB2  PRO 150           2HB      PRO 150 -25.050  -1.214  -9.068
  936    HG2  PRO 150           2HG      PRO 150 -24.698  -3.505  -9.012
  937    HD2  PRO 150           2HD      PRO 150 -22.846  -4.398  -8.019
  938    H    LYS 151           H        LYS 151 -24.483   0.202  -5.681
  939    HA   LYS 151           HA       LYS 151 -26.298  -1.676  -4.444
  940    HB2  LYS 151           2HB      LYS 151 -24.877  -0.139  -3.119
  941    HG2  LYS 151           2HG      LYS 151 -27.691   0.709  -2.579
  942    HD2  LYS 151           2HD      LYS 151 -25.823   1.463  -1.123
  943    HE2  LYS 151           2HE      LYS 151 -25.584  -1.487  -0.560
  944    HZ1  LYS 151           3HZ      LYS 151 -24.081   0.755   0.663
  945    HZ2  LYS 151           1HZ      LYS 151 -23.916  -0.893   1.012
  946    HZ3  LYS 151           2HZ      LYS 151 -25.341  -0.081   1.427
  947    H    GLN 152           H        GLN 152 -26.533   0.355  -7.032
  948    HA   GLN 152           HA       GLN 152 -29.453   0.632  -6.723
  949    HB2  GLN 152           2HB      GLN 152 -27.532   2.111  -8.534
  950    HG2  GLN 152           2HG      GLN 152 -29.293   3.228  -6.371
  951   HE21  GLN 152          1HE2      GLN 152 -27.132   5.108  -5.838
  952   HE22  GLN 152          2HE2      GLN 152 -27.162   6.262  -7.129
  953    H    GLY 153           H        GLY 153 -27.632  -1.669  -7.644
  954    HA2  GLY 153           1HA      GLY 153 -27.670  -3.285  -9.296
  955    HA3  GLY 153           2HA      GLY 153 -29.044  -2.443 -10.014
  956    H    GLU 154           H        GLU 154 -27.763  -3.062 -12.044
  957    HA   GLU 154           HA       GLU 154 -25.374  -1.526 -12.501
  958    HB2  GLU 154           2HB      GLU 154 -25.868  -3.795 -13.531
  959    HG2  GLU 154           2HG      GLU 154 -25.283  -1.746 -15.642
  960    H    ASP 155           H        ASP 155 -26.538   0.425 -11.821
  961    HA   ASP 155           HA       ASP 155 -27.162   2.538 -12.274
  962    HB2  ASP 155           2HB      ASP 155 -25.776   2.426 -14.283
  963    H    ASP 156           H        ASP 156 -29.061   2.665 -11.322
  964    HA   ASP 156           HA       ASP 156 -31.259   3.160 -11.150
  965    HB2  ASP 156           2HB      ASP 156 -31.169   4.287 -13.272
  966    H    GLY 157           H        GLY 157 -32.458   1.808 -10.048
  967    HA2  GLY 157           1HA      GLY 157 -33.363  -0.664 -11.360
  968    HA3  GLY 157           2HA      GLY 157 -32.637  -0.752  -9.760
  969    H    SER 158           H        SER 158 -33.998  -0.723  -8.108
  970    HA   SER 158           HA       SER 158 -36.586   0.625  -8.456
  971    HB2  SER 158           2HB      SER 158 -36.764  -1.887  -8.651
  972    HG   SER 158           HG       SER 158 -38.609  -1.929  -7.501
  973    H    THR 159           H        THR 159 -37.571   0.127  -5.918
  974    HA   THR 159           HA       THR 159 -37.624   1.017  -3.838
  975    HB   THR 159           HB       THR 159 -34.601   0.950  -3.878
  976    HG1  THR 159           1HG      THR 159 -34.767  -1.155  -3.815
  977   HG21  THR 159          3HG2      THR 159 -35.579   2.184  -2.005
  978   HG22  THR 159          1HG2      THR 159 -34.855   0.677  -1.448
  979   HG23  THR 159          2HG2      THR 159 -36.606   0.804  -1.617
  980    H    GLY 160           H        GLY 160 -38.433   2.881  -4.992
  981    HA2  GLY 160           1HA      GLY 160 -37.247   5.284  -4.098
  982    HA3  GLY 160           2HA      GLY 160 -36.949   5.079  -5.822
  983    H    GLY 161           H        GLY 161 -39.189   3.962  -6.759
  984    HA2  GLY 161           1HA      GLY 161 -41.534   5.284  -5.636
  985    HA3  GLY 161           2HA      GLY 161 -41.094   5.728  -7.282
  986    HA   PRO 162           HA       PRO 162 -42.285   1.198  -7.698
  987    HB2  PRO 162           2HB      PRO 162 -42.436  -0.410  -5.516
  988    HG2  PRO 162           2HG      PRO 162 -41.891   0.841  -3.705
  989    HD2  PRO 162           2HD      PRO 162 -42.293   3.010  -4.199
  Start of MODEL   16
    1    H1   VAL   1           H        VAL   1  43.833 -20.353  33.777
    2    HA   VAL   1           HA       VAL   1  41.884 -21.601  31.946
    3    HB   VAL   1           HB       VAL   1  42.040 -22.780  34.149
    4   HG11  VAL   1          1HG1      VAL   1  40.913 -20.207  35.242
    5   HG12  VAL   1          2HG1      VAL   1  41.064 -21.726  36.127
    6   HG13  VAL   1          3HG1      VAL   1  42.510 -20.878  35.579
    7   HG21  VAL   1          3HG2      VAL   1  39.609 -22.878  34.537
    8   HG22  VAL   1          1HG2      VAL   1  39.407 -21.461  33.506
    9   HG23  VAL   1          2HG2      VAL   1  40.030 -22.964  32.826
   10    H    THR   2           H        THR   2  43.019 -18.760  33.356
   11    HA   THR   2           HA       THR   2  40.488 -17.367  33.384
   12    HB   THR   2           HB       THR   2  42.012 -15.341  33.783
   13    HG1  THR   2           1HG      THR   2  43.929 -17.381  34.330
   14   HG21  THR   2          3HG2      THR   2  42.072 -17.645  35.737
   15   HG22  THR   2          1HG2      THR   2  40.776 -16.457  35.575
   16   HG23  THR   2          2HG2      THR   2  42.374 -15.953  36.130
   17    H    ASP   3           H        ASP   3  39.556 -16.579  31.624
   18    HA   ASP   3           HA       ASP   3  41.210 -15.349  29.546
   19    HB2  ASP   3           2HB      ASP   3  40.197 -16.521  27.745
   20    H    MET   4           H        MET   4  39.742 -14.186  27.936
   21    HA   MET   4           HA       MET   4  37.154 -13.414  29.020
   22    HB2  MET   4           2HB      MET   4  38.750 -11.777  29.972
   23    HG2  MET   4           2HG      MET   4  37.056 -10.547  27.805
   24    HE1  MET   4           3HE      MET   4  38.425  -8.488  31.697
   25    HE2  MET   4           1HE      MET   4  37.203  -9.756  31.617
   26    HE3  MET   4           2HE      MET   4  38.891 -10.137  31.284
   27    H    ASN   5           H        ASN   5  36.704 -14.795  27.161
   28    HA   ASN   5           HA       ASN   5  37.123 -13.500  24.574
   29    HB2  ASN   5           2HB      ASN   5  37.722 -15.890  24.757
   30   HD21  ASN   5          1HD2      ASN   5  37.130 -13.907  22.776
   31   HD22  ASN   5          2HD2      ASN   5  36.484 -14.735  21.399
   32    HA   PRO   6           HA       PRO   6  32.274 -14.159  24.684
   33    HB2  PRO   6           2HB      PRO   6  31.227 -14.178  27.237
   34    HG2  PRO   6           2HG      PRO   6  33.192 -14.447  28.422
   35    HD2  PRO   6           2HD      PRO   6  35.172 -15.079  27.402
   36    H    ASP   7           H        ASP   7  31.798 -12.169  24.048
   37    HA   ASP   7           HA       ASP   7  32.392  -9.839  25.634
   38    HB2  ASP   7           2HB      ASP   7  30.894 -10.151  23.023
   39    H    ILE   8           H        ILE   8  31.189  -9.531  27.395
   40    HA   ILE   8           HA       ILE   8  28.284  -9.889  27.226
   41    HB   ILE   8           HB       ILE   8  29.446 -10.824  29.198
   42   HG12  ILE   8          2HG1      ILE   8  27.989  -9.820  30.940
   43   HG21  ILE   8          1HG2      ILE   8  30.404  -9.361  30.897
   44   HG22  ILE   8          2HG2      ILE   8  31.257  -9.201  29.362
   45   HG23  ILE   8          3HG2      ILE   8  30.109  -7.960  29.866
   46   HD11  ILE   8          3HD1      ILE   8  26.959 -11.428  29.436
   47   HD12  ILE   8          1HD1      ILE   8  25.824 -10.156  29.891
   48   HD13  ILE   8          2HD1      ILE   8  26.584 -10.132  28.299
   49    H    GLU   9           H        GLU   9  30.715  -7.547  27.029
   50    HA   GLU   9           HA       GLU   9  29.292  -5.267  27.947
   51    HB2  GLU   9           2HB      GLU   9  31.684  -5.530  26.124
   52    HG2  GLU   9           2HG      GLU   9  32.111  -6.294  28.405
   53    H    LYS  10           H        LYS  10  27.400  -4.842  27.028
   54    HA   LYS  10           HA       LYS  10  25.909  -3.992  25.563
   55    HB2  LYS  10           2HB      LYS  10  27.753  -2.443  24.974
   56    HG2  LYS  10           2HG      LYS  10  26.111  -3.278  22.592
   57    HD2  LYS  10           2HD      LYS  10  27.513  -0.692  23.245
   58    HE2  LYS  10           2HE      LYS  10  25.715  -1.411  20.937
   59    HZ1  LYS  10           3HZ      LYS  10  27.214   1.078  21.544
   60    HZ2  LYS  10           1HZ      LYS  10  26.010   0.948  20.354
   61    HZ3  LYS  10           2HZ      LYS  10  27.447   0.054  20.212
   62    H    ASP  11           H        ASP  11  24.465  -5.253  24.665
   63    HA   ASP  11           HA       ASP  11  25.272  -7.610  23.202
   64    HB2  ASP  11           2HB      ASP  11  23.401  -7.755  24.769
   65    H    GLN  12           H        GLN  12  26.093  -7.034  21.229
   66    HA   GLN  12           HA       GLN  12  24.497  -5.365  19.467
   67    HB2  GLN  12           2HB      GLN  12  27.094  -6.836  18.978
   68    HG2  GLN  12           2HG      GLN  12  26.469  -3.962  19.557
   69   HE21  GLN  12          1HE2      GLN  12  29.332  -3.602  20.063
   70   HE22  GLN  12          2HE2      GLN  12  30.058  -3.367  18.500
   71    H    THR  13           H        THR  13  24.106  -8.362  20.503
   72    HA   THR  13           HA       THR  13  23.752  -9.908  18.159
   73    HB   THR  13           HB       THR  13  22.090 -10.289  20.634
   74    HG1  THR  13           1HG      THR  13  23.871 -10.376  21.756
   75   HG21  THR  13          3HG2      THR  13  21.743 -11.818  18.762
   76   HG22  THR  13          1HG2      THR  13  22.467 -12.660  20.132
   77   HG23  THR  13          2HG2      THR  13  23.462 -12.208  18.750
   78    H    SER  14           H        SER  14  21.755  -7.651  19.926
   79    HA   SER  14           HA       SER  14  19.308  -8.161  18.587
   80    HB2  SER  14           2HB      SER  14  20.215  -5.605  19.940
   81    HG   SER  14           HG       SER  14  20.388  -7.377  21.371
   82    H    ASP  15           H        ASP  15  22.177  -6.724  17.556
   83    HA   ASP  15           HA       ASP  15  20.858  -4.970  15.626
   84    HB2  ASP  15           2HB      ASP  15  22.692  -4.003  16.933
   85    H    GLU  16           H        GLU  16  20.222  -6.054  13.890
   86    HA   GLU  16           HA       GLU  16  22.149  -7.861  12.608
   87    HB2  GLU  16           2HB      GLU  16  20.128  -8.674  11.311
   88    HG2  GLU  16           2HG      GLU  16  18.630  -7.178  13.450
   89    H    VAL  17           H        VAL  17  23.148  -7.137  10.856
   90    HA   VAL  17           HA       VAL  17  22.227  -4.609   9.716
   91    HB   VAL  17           HB       VAL  17  24.857  -6.035   9.280
   92   HG11  VAL  17          1HG1      VAL  17  25.617  -3.880   8.404
   93   HG12  VAL  17          2HG1      VAL  17  24.266  -4.517   7.468
   94   HG13  VAL  17          3HG1      VAL  17  23.998  -3.218   8.629
   95   HG21  VAL  17          3HG2      VAL  17  25.812  -4.407  10.828
   96   HG22  VAL  17          1HG2      VAL  17  24.209  -3.729  11.115
   97   HG23  VAL  17          2HG2      VAL  17  24.573  -5.379  11.620
   98    H    THR  18           H        THR  18  20.842  -4.856   8.086
   99    HA   THR  18           HA       THR  18  21.226  -7.007   6.154
  100    HB   THR  18           HB       THR  18  18.933  -6.584   6.936
  101    HG1  THR  18           1HG      THR  18  18.880  -7.391   4.922
  102   HG21  THR  18          3HG2      THR  18  19.234  -3.877   5.635
  103   HG22  THR  18          1HG2      THR  18  19.101  -4.181   7.366
  104   HG23  THR  18          2HG2      THR  18  17.744  -4.541   6.301
  105    H    VAL  19           H        VAL  19  21.813  -6.650   4.030
  106    HA   VAL  19           HA       VAL  19  23.204  -4.122   3.615
  107    HB   VAL  19           HB       VAL  19  24.292  -5.204   1.714
  108   HG11  VAL  19          1HG1      VAL  19  24.296  -6.879   4.222
  109   HG12  VAL  19          2HG1      VAL  19  25.518  -6.947   2.954
  110   HG13  VAL  19          3HG1      VAL  19  25.305  -5.471   3.894
  111   HG21  VAL  19          3HG2      VAL  19  23.904  -7.567   1.215
  112   HG22  VAL  19          1HG2      VAL  19  22.605  -7.608   2.405
  113   HG23  VAL  19          2HG2      VAL  19  22.446  -6.608   0.962
  114    H    GLU  20           H        GLU  20  20.172  -5.226   2.966
  115    HA   GLU  20           HA       GLU  20  19.912  -3.396   0.702
  116    HB2  GLU  20           2HB      GLU  20  19.532  -6.299   0.603
  117    HG2  GLU  20           2HG      GLU  20  21.023  -5.148  -0.939
  118    H    THR  21           H        THR  21  18.266  -2.075   0.933
  119    HA   THR  21           HA       THR  21  16.029  -2.819   2.672
  120    HB   THR  21           HB       THR  21  16.603  -0.159   1.343
  121    HG1  THR  21           1HG      THR  21  18.163  -0.702   2.958
  122   HG21  THR  21          3HG2      THR  21  14.228  -0.521   1.847
  123   HG22  THR  21          1HG2      THR  21  14.923   0.721   2.897
  124   HG23  THR  21          2HG2      THR  21  14.645  -0.905   3.522
  125    H    TPO  22           H        TPO  22  14.109  -3.333   1.822
  126    HA   TPO  22           HA       TPO  22  13.560  -3.598  -0.899
  127    HB   TPO  22           HB       TPO  22  11.647  -3.161   1.424
  128   HG21  TPO  22          1HG2      TPO  22  11.131  -4.472  -1.251
  129   HG22  TPO  22          2HG2      TPO  22  10.589  -2.855  -0.801
  130   HG23  TPO  22          3HG2      TPO  22   9.969  -4.262   0.062
  131    H    SER  23           H        SER  23  12.293  -2.188  -2.318
  132    HA   SER  23           HA       SER  23  13.270   0.438  -2.343
  133    HB2  SER  23           2HB      SER  23  10.872  -0.658  -3.765
  134    HG   SER  23           HG       SER  23  13.598  -0.666  -4.579
  135    H    VAL  24           H        VAL  24  12.526   2.316  -1.522
  136    HA   VAL  24           HA       VAL  24   9.792   2.418  -0.499
  137    HB   VAL  24           HB       VAL  24  11.334   1.639   1.203
  138   HG11  VAL  24          1HG1      VAL  24  12.661   4.320   0.899
  139   HG12  VAL  24          2HG1      VAL  24  12.984   3.169   2.197
  140   HG13  VAL  24          3HG1      VAL  24  13.355   2.743   0.525
  141   HG21  VAL  24          3HG2      VAL  24  10.682   3.210   2.994
  142   HG22  VAL  24          1HG2      VAL  24  10.191   4.379   1.768
  143   HG23  VAL  24          2HG2      VAL  24   9.340   2.841   1.910
  144    H    PHE  25           H        PHE  25   8.794   4.422  -0.637
  145    HA   PHE  25           HA       PHE  25   9.963   6.894  -1.179
  146    HB2  PHE  25           2HB      PHE  25  10.917   5.565  -3.112
  147    HD1  PHE  25           1HD      PHE  25  11.507   8.165  -2.638
  148    HD2  PHE  25           2HD      PHE  25   8.616   6.695  -5.403
  149    HE1  PHE  25           1HE      PHE  25  11.692  10.247  -3.937
  150    HE2  PHE  25           2HE      PHE  25   8.797   8.777  -6.702
  151    HZ   PHE  25           HZ       PHE  25  10.335  10.556  -5.973
  152    H    ARG  26           H        ARG  26   8.329   8.440  -2.288
  153    HA   ARG  26           HA       ARG  26   6.414   9.075  -3.325
  154    HB2  ARG  26           2HB      ARG  26   6.362   7.243  -4.742
  155    HG2  ARG  26           2HG      ARG  26   4.030   6.308  -4.738
  156    HD2  ARG  26           2HD      ARG  26   4.115   9.293  -4.402
  157    HE   ARG  26           HE       ARG  26   1.867   8.178  -4.695
  158   HH11  ARG  26          2HH1      ARG  26   3.998   8.679  -7.433
  159   HH12  ARG  26          1HH1      ARG  26   2.691   8.901  -8.561
  160   HH21  ARG  26          2HH2      ARG  26   0.148   8.451  -6.212
  161   HH22  ARG  26          1HH2      ARG  26   0.529   8.763  -7.876
  162    H    ALA  27           H        ALA  27   5.825   6.858  -0.617
  163    HA   ALA  27           HA       ALA  27   3.064   7.312  -0.355
  164    HB1  ALA  27           1HB      ALA  27   4.241   5.410   0.586
  165    HB2  ALA  27           2HB      ALA  27   5.008   6.476   1.765
  166    HB3  ALA  27           3HB      ALA  27   3.258   6.247   1.789
  167    H    ASP  28           H        ASP  28   2.434   7.880   2.128
  168    HA   ASP  28           HA       ASP  28   2.181  10.671   2.229
  169    HB2  ASP  28           2HB      ASP  28   0.606   9.105   3.318
  170    H    PHE  29           H        PHE  29   4.591  10.776   1.886
  171    HA   PHE  29           HA       PHE  29   5.886  11.850   4.234
  172    HB2  PHE  29           2HB      PHE  29   7.369   9.782   2.591
  173    HD1  PHE  29           2HD      PHE  29   6.562   9.687   6.212
  174    HD2  PHE  29           1HD      PHE  29   6.002   7.909   2.392
  175    HE1  PHE  29           2HE      PHE  29   5.414   7.772   7.269
  176    HE2  PHE  29           1HE      PHE  29   4.855   6.009   3.429
  177    HZ   PHE  29           HZ       PHE  29   4.542   5.930   5.853
  178    H    LEU  30           H        LEU  30   5.782  10.902   0.920
  179    HA   LEU  30           HA       LEU  30   7.312  13.229   0.052
  180    HB2  LEU  30           2HB      LEU  30   7.822  11.028  -0.939
  181    HG   LEU  30           HG       LEU  30   6.679  13.033  -2.881
  182   HD11  LEU  30          1HD1      LEU  30   9.017  13.615  -3.243
  183   HD12  LEU  30          2HD1      LEU  30   8.563  13.828  -1.551
  184   HD13  LEU  30          3HD1      LEU  30   9.506  12.421  -2.042
  185   HD21  LEU  30          3HD2      LEU  30   7.889  11.861  -4.621
  186   HD22  LEU  30          1HD2      LEU  30   8.416  10.638  -3.463
  187   HD23  LEU  30          2HD2      LEU  30   6.705  10.788  -3.873
  188    H    SER  31           H        SER  31   4.169  11.691  -1.010
  189    HA   SER  31           HA       SER  31   2.700  14.059  -1.149
  190    HB2  SER  31           2HB      SER  31   2.928  14.607  -3.587
  191    HG   SER  31           HG       SER  31   4.686  12.500  -3.420
  192    H    GLU  32           H        GLU  32   1.062  14.033  -3.060
  193    HA   GLU  32           HA       GLU  32  -0.602  13.134  -4.243
  194    HB2  GLU  32           2HB      GLU  32   1.407  10.940  -4.692
  195    HG2  GLU  32           2HG      GLU  32   0.591  13.427  -6.164
  196    H    LEU  33           H        LEU  33  -1.330  12.978  -1.877
  197    HA   LEU  33           HA       LEU  33  -3.271  10.998  -1.800
  198    HB2  LEU  33           2HB      LEU  33  -2.450   9.805   0.301
  199    HG   LEU  33           HG       LEU  33  -0.011  11.270  -0.453
  200   HD11  LEU  33          1HD1      LEU  33  -1.150  11.662   1.642
  201   HD12  LEU  33          2HD1      LEU  33  -0.959   9.964   2.085
  202   HD13  LEU  33          3HD1      LEU  33   0.464  11.000   1.910
  203   HD21  LEU  33          3HD2      LEU  33   0.077   8.367   0.341
  204   HD22  LEU  33          1HD2      LEU  33   0.587   9.052  -1.202
  205   HD23  LEU  33          2HD2      LEU  33   1.459   9.460   0.274
  206    H    ASP  34           H        ASP  34  -1.262  13.282  -0.287
  207    HA   ASP  34           HA       ASP  34  -2.668  14.110   1.933
  208    HB2  ASP  34           2HB      ASP  34  -1.745  16.392   1.396
  209    H    ALA  35           H        ALA  35  -4.316  15.595   2.295
  210    HA   ALA  35           HA       ALA  35  -5.933  16.287  -0.067
  211    HB1  ALA  35           1HB      ALA  35  -7.965  15.832   1.201
  212    HB2  ALA  35           2HB      ALA  35  -6.952  14.392   1.104
  213    HB3  ALA  35           3HB      ALA  35  -7.000  15.336   2.593
  214    HA   PRO  36           HA       PRO  36  -5.004  20.229   2.187
  215    HB2  PRO  36           2HB      PRO  36  -5.466  21.209  -0.574
  216    HG2  PRO  36           2HG      PRO  36  -3.744  20.005  -1.568
  217    HD2  PRO  36           2HD      PRO  36  -5.349  18.361  -1.252
  218    H    ALA  37           H        ALA  37  -7.341  19.658  -0.429
  219    HA   ALA  37           HA       ALA  37  -9.350  21.237   0.984
  220    HB1  ALA  37           1HB      ALA  37  -9.139  21.532  -1.445
  221    HB2  ALA  37           2HB      ALA  37  -9.510  19.823  -1.681
  222    HB3  ALA  37           3HB      ALA  37 -10.729  20.906  -1.004
  223    H    GLN  38           H        GLN  38  -9.167  19.601   2.754
  224    HA   GLN  38           HA       GLN  38 -10.064  16.927   2.215
  225    HB2  GLN  38           2HB      GLN  38  -9.857  16.638   4.695
  226    HG2  GLN  38           2HG      GLN  38  -8.723  19.424   4.650
  227   HE21  GLN  38          1HE2      GLN  38  -9.317  16.425   6.356
  228   HE22  GLN  38          2HE2      GLN  38  -8.279  16.765   7.703
  229    H    ALA  39           H        ALA  39 -12.077  18.426   1.350
  230    HA   ALA  39           HA       ALA  39 -14.158  18.756   3.286
  231    HB1  ALA  39           1HB      ALA  39 -15.630  19.027   1.353
  232    HB2  ALA  39           2HB      ALA  39 -14.161  19.985   1.161
  233    HB3  ALA  39           3HB      ALA  39 -14.343  18.466   0.283
  234    H    GLY  40           H        GLY  40 -14.656  16.978   4.432
  235    HA2  GLY  40           1HA      GLY  40 -14.358  14.346   3.420
  236    HA3  GLY  40           2HA      GLY  40 -15.089  14.791   4.953
  237    H    THR  41           H        THR  41 -15.639  13.330   2.079
  238    HA   THR  41           HA       THR  41 -18.537  13.495   2.559
  239    HB   THR  41           HB       THR  41 -17.222  13.125  -0.148
  240    HG1  THR  41           1HG      THR  41 -17.291  15.239  -0.239
  241   HG21  THR  41          3HG2      THR  41 -19.346  11.915   0.057
  242   HG22  THR  41          1HG2      THR  41 -19.505  13.293  -1.032
  243   HG23  THR  41          2HG2      THR  41 -20.137  13.391   0.612
  244    H    GLU  42           H        GLU  42 -17.863  11.759   4.051
  245    HA   GLU  42           HA       GLU  42 -17.336   9.199   2.716
  246    HB2  GLU  42           2HB      GLU  42 -16.802   8.340   4.955
  247    HG2  GLU  42           2HG      GLU  42 -18.311   9.864   6.256
  248    H    SER  43           H        SER  43 -19.892  10.600   2.662
  249    HA   SER  43           HA       SER  43 -21.659   9.292   4.508
  250    HB2  SER  43           2HB      SER  43 -22.453  10.849   2.048
  251    HG   SER  43           HG       SER  43 -22.063  12.032   4.583
  252    H    ALA  44           H        ALA  44 -20.347   7.304   3.218
  253    HA   ALA  44           HA       ALA  44 -22.201   6.252   1.205
  254    HB1  ALA  44           1HB      ALA  44 -19.828   6.131   0.651
  255    HB2  ALA  44           2HB      ALA  44 -19.519   5.212   2.125
  256    HB3  ALA  44           3HB      ALA  44 -20.505   4.514   0.842
  257    H    VAL  45           H        VAL  45 -23.432   6.451   3.519
  258    HA   VAL  45           HA       VAL  45 -23.021   4.283   5.320
  259    HB   VAL  45           HB       VAL  45 -23.991   6.429   6.045
  260   HG11  VAL  45          1HG1      VAL  45 -26.410   5.602   4.449
  261   HG12  VAL  45          2HG1      VAL  45 -26.318   6.980   5.547
  262   HG13  VAL  45          3HG1      VAL  45 -25.330   6.949   4.085
  263   HG21  VAL  45          3HG2      VAL  45 -25.816   5.514   7.428
  264   HG22  VAL  45          1HG2      VAL  45 -25.789   4.046   6.452
  265   HG23  VAL  45          2HG2      VAL  45 -24.382   4.487   7.418
  266    H    SER  46           H        SER  46 -24.193   2.417   5.588
  267    HA   SER  46           HA       SER  46 -25.453   0.615   5.059
  268    HB2  SER  46           2HB      SER  46 -27.071   2.468   3.295
  269    HG   SER  46           HG       SER  46 -27.002   2.086   6.080
  270    H    GLY  47           H        GLY  47 -23.096   1.323   3.542
  271    HA2  GLY  47           1HA      GLY  47 -23.724   0.109   0.928
  272    HA3  GLY  47           2HA      GLY  47 -22.300   1.092   1.270
  273    H    VAL  48           H        VAL  48 -21.558   0.024   3.716
  274    HA   VAL  48           HA       VAL  48 -20.726  -2.657   2.954
  275    HB   VAL  48           HB       VAL  48 -19.019  -0.984   3.752
  276   HG11  VAL  48          1HG1      VAL  48 -18.826  -0.582   6.167
  277   HG12  VAL  48          2HG1      VAL  48 -20.307   0.099   5.491
  278   HG13  VAL  48          3HG1      VAL  48 -20.368  -1.402   6.414
  279   HG21  VAL  48          3HG2      VAL  48 -19.268  -3.527   5.353
  280   HG22  VAL  48          1HG2      VAL  48 -18.510  -3.350   3.771
  281   HG23  VAL  48          2HG2      VAL  48 -17.799  -2.567   5.181
  282    H    GLU  49           H        GLU  49 -23.324  -1.543   4.067
  283    HA   GLU  49           HA       GLU  49 -23.688  -3.051   6.520
  284    HB2  GLU  49           2HB      GLU  49 -24.710  -0.814   6.244
  285    HG2  GLU  49           2HG      GLU  49 -27.005  -1.290   6.891
  286    H    GLY  50           H        GLY  50 -25.316  -2.914   3.354
  287    HA2  GLY  50           1HA      GLY  50 -25.846  -5.805   3.624
  288    HA3  GLY  50           2HA      GLY  50 -26.993  -4.686   2.899
  289    H    LEU  51           H        LEU  51 -23.506  -5.247   2.542
  290    HA   LEU  51           HA       LEU  51 -23.439  -4.654  -0.182
  291    HB2  LEU  51           2HB      LEU  51 -21.197  -5.739  -0.122
  292    HG   LEU  51           HG       LEU  51 -22.083  -6.648   2.571
  293   HD11  LEU  51          1HD1      LEU  51 -21.737  -8.248   0.759
  294   HD12  LEU  51          2HD1      LEU  51 -20.068  -7.705   0.594
  295   HD13  LEU  51          3HD1      LEU  51 -20.592  -8.505   2.075
  296   HD21  LEU  51          3HD2      LEU  51 -19.276  -5.717   1.981
  297   HD22  LEU  51          1HD2      LEU  51 -20.403  -4.971   3.115
  298   HD23  LEU  51          2HD2      LEU  51 -19.792  -6.596   3.419
  299    HA   PRO  52           HA       PRO  52 -25.128  -8.445  -1.720
  300    HB2  PRO  52           2HB      PRO  52 -25.501  -7.674  -4.236
  301    HG2  PRO  52           2HG      PRO  52 -24.097  -5.858  -4.428
  302    HD2  PRO  52           2HD      PRO  52 -22.983  -5.141  -2.589
  303    HA   PRO  53           HA       PRO  53 -21.650  -9.690  -4.685
  304    HB2  PRO  53           2HB      PRO  53 -19.189  -8.795  -4.320
  305    HG2  PRO  53           2HG      PRO  53 -19.290  -7.718  -2.294
  306    HD2  PRO  53           2HD      PRO  53 -21.307  -7.670  -1.268
  307    H    GLY  54           H        GLY  54 -20.141 -11.444  -4.587
  308    HA2  GLY  54           1HA      GLY  54 -19.743 -12.546  -1.898
  309    HA3  GLY  54           2HA      GLY  54 -19.566 -13.422  -3.415
  310    H    SER  55           H        SER  55 -18.124 -10.740  -4.181
  311    HA   SER  55           HA       SER  55 -15.563 -11.222  -2.839
  312    HB2  SER  55           2HB      SER  55 -15.557 -10.578  -5.763
  313    HG   SER  55           HG       SER  55 -15.481 -13.288  -5.136
  314    H    ALA  56           H        ALA  56 -14.517  -9.298  -2.327
  315    HA   ALA  56           HA       ALA  56 -15.621  -6.860  -3.592
  316    HB1  ALA  56           1HB      ALA  56 -16.420  -7.045  -1.285
  317    HB2  ALA  56           2HB      ALA  56 -14.754  -7.156  -0.718
  318    HB3  ALA  56           3HB      ALA  56 -15.329  -5.672  -1.479
  319    H    LEU  57           H        LEU  57 -13.937  -4.946  -3.264
  320    HA   LEU  57           HA       LEU  57 -11.243  -5.907  -3.156
  321    HB2  LEU  57           2HB      LEU  57 -10.585  -5.324  -5.409
  322    HG   LEU  57           HG       LEU  57 -12.441  -3.661  -5.922
  323   HD11  LEU  57          1HD1      LEU  57 -11.862  -5.842  -7.925
  324   HD12  LEU  57          2HD1      LEU  57 -12.442  -4.218  -8.301
  325   HD13  LEU  57          3HD1      LEU  57 -10.843  -4.440  -7.592
  326   HD21  LEU  57          3HD2      LEU  57 -14.346  -5.052  -5.267
  327   HD22  LEU  57          1HD2      LEU  57 -14.463  -4.565  -6.958
  328   HD23  LEU  57          2HD2      LEU  57 -13.952  -6.201  -6.546
  329    H    LEU  58           H        LEU  58  -9.944  -4.524  -2.344
  330    HA   LEU  58           HA       LEU  58 -10.396  -1.642  -2.574
  331    HB2  LEU  58           2HB      LEU  58  -7.894  -3.097  -1.720
  332    HG   LEU  58           HG       LEU  58 -10.067  -2.061   0.060
  333   HD11  LEU  58          1HD1      LEU  58  -8.622  -4.691  -0.136
  334   HD12  LEU  58          2HD1      LEU  58  -9.867  -4.278   1.043
  335   HD13  LEU  58          3HD1      LEU  58 -10.274  -4.372  -0.670
  336   HD21  LEU  58          3HD2      LEU  58  -8.498  -2.388   1.888
  337   HD22  LEU  58          1HD2      LEU  58  -7.231  -2.818   0.738
  338   HD23  LEU  58          2HD2      LEU  58  -7.886  -1.177   0.761
  339    H    VAL  59           H        VAL  59  -9.634  -0.421  -4.232
  340    HA   VAL  59           HA       VAL  59  -7.811  -1.830  -6.077
  341    HB   VAL  59           HB       VAL  59  -9.732   0.441  -6.705
  342   HG11  VAL  59          1HG1      VAL  59  -9.172   0.003  -9.048
  343   HG12  VAL  59          2HG1      VAL  59  -7.755   0.500  -8.122
  344   HG13  VAL  59          3HG1      VAL  59  -7.987  -1.200  -8.536
  345   HG21  VAL  59          3HG2      VAL  59 -10.917  -1.637  -6.244
  346   HG22  VAL  59          1HG2      VAL  59 -11.004  -1.234  -7.959
  347   HG23  VAL  59          2HG2      VAL  59  -9.896  -2.489  -7.404
  348    H    VAL  60           H        VAL  60  -5.817  -1.045  -6.208
  349    HA   VAL  60           HA       VAL  60  -4.901   1.337  -4.990
  350    HB   VAL  60           HB       VAL  60  -3.714  -0.245  -7.260
  351   HG11  VAL  60          1HG1      VAL  60  -1.621   0.684  -6.742
  352   HG12  VAL  60          2HG1      VAL  60  -2.770   2.004  -6.927
  353   HG13  VAL  60          3HG1      VAL  60  -2.268   1.499  -5.313
  354   HG21  VAL  60          3HG2      VAL  60  -3.318  -0.583  -4.311
  355   HG22  VAL  60          1HG2      VAL  60  -4.110  -1.713  -5.412
  356   HG23  VAL  60          2HG2      VAL  60  -2.380  -1.402  -5.560
  357    H    LYS  61           H        LYS  61  -5.714   3.243  -5.666
  358    HA   LYS  61           HA       LYS  61  -6.838   3.565  -8.265
  359    HB2  LYS  61           2HB      LYS  61  -7.652   4.661  -6.129
  360    HG2  LYS  61           2HG      LYS  61  -7.126   6.575  -8.396
  361    HD2  LYS  61           2HD      LYS  61  -9.202   6.504  -6.210
  362    HE2  LYS  61           2HE      LYS  61 -10.071   8.568  -7.244
  363    HZ1  LYS  61           3HZ      LYS  61 -11.253   7.530  -9.039
  364    HZ2  LYS  61           1HZ      LYS  61 -11.113   6.419  -7.768
  365    HZ3  LYS  61           2HZ      LYS  61 -10.121   6.275  -9.135
  366    H    ARG  62           H        ARG  62  -4.194   5.235  -6.568
  367    HA   ARG  62           HA       ARG  62  -2.609   5.206  -8.973
  368    HB2  ARG  62           2HB      ARG  62  -4.076   7.245  -9.149
  369    HG2  ARG  62           2HG      ARG  62  -1.127   7.757  -8.936
  370    HD2  ARG  62           2HD      ARG  62  -2.659   9.736  -9.288
  371    HE   ARG  62           HE       ARG  62  -3.950   8.183 -11.111
  372   HH11  ARG  62          2HH1      ARG  62  -2.224  11.235 -11.288
  373   HH12  ARG  62          1HH1      ARG  62  -3.150  11.807 -12.649
  374   HH21  ARG  62          2HH2      ARG  62  -5.159   8.950 -12.889
  375   HH22  ARG  62          1HH2      ARG  62  -4.805  10.520 -13.550
  376    H    GLY  63           H        GLY  63  -0.592   4.980  -8.550
  377    HA2  GLY  63           1HA      GLY  63   0.783   6.171  -6.388
  378    HA3  GLY  63           2HA      GLY  63   0.515   4.442  -6.117
  379    HA   PRO  64           HA       PRO  64   4.274   4.878  -8.765
  380    HB2  PRO  64           2HB      PRO  64   5.010   2.497  -7.171
  381    HG2  PRO  64           2HG      PRO  64   5.080   3.625  -5.163
  382    HD2  PRO  64           2HD      PRO  64   2.797   3.410  -5.495
  383    H    ASN  65           H        ASN  65   3.099   1.715  -7.664
  384    HA   ASN  65           HA       ASN  65   3.251   0.547 -10.257
  385    HB2  ASN  65           2HB      ASN  65   3.083  -0.650  -7.946
  386   HD21  ASN  65          1HD2      ASN  65   0.920  -2.561  -8.199
  387   HD22  ASN  65          2HD2      ASN  65   1.286  -3.517  -9.583
  388    H    ALA  66           H        ALA  66   0.672   1.763  -8.244
  389    HA   ALA  66           HA       ALA  66  -1.500   2.378  -8.624
  390    HB1  ALA  66           1HB      ALA  66  -0.230   4.052 -10.012
  391    HB2  ALA  66           2HB      ALA  66  -0.644   3.074 -11.417
  392    HB3  ALA  66           3HB      ALA  66  -1.922   3.813 -10.450
  393    H    GLY  67           H        GLY  67  -3.517   1.728  -9.475
  394    HA2  GLY  67           1HA      GLY  67  -4.973   0.702 -10.962
  395    HA3  GLY  67           2HA      GLY  67  -3.595   0.106 -11.867
  396    H    SER  68           H        SER  68  -3.081  -0.690  -8.667
  397    HA   SER  68           HA       SER  68  -3.741  -3.467  -9.325
  398    HB2  SER  68           2HB      SER  68  -2.414  -2.372  -6.847
  399    HG   SER  68           HG       SER  68  -1.226  -3.518  -9.156
  400    H    ARG  69           H        ARG  69  -4.283  -4.593  -6.806
  401    HA   ARG  69           HA       ARG  69  -6.511  -3.352  -5.533
  402    HB2  ARG  69           2HB      ARG  69  -8.163  -5.142  -6.447
  403    HG2  ARG  69           2HG      ARG  69  -7.815  -5.624  -8.861
  404    HD2  ARG  69           2HD      ARG  69  -5.962  -6.818  -6.830
  405    HE   ARG  69           HE       ARG  69  -5.219  -7.069  -9.329
  406   HH11  ARG  69          2HH1      ARG  69  -7.092  -9.289  -7.382
  407   HH12  ARG  69          1HH1      ARG  69  -6.488 -10.716  -8.171
  408   HH21  ARG  69          2HH2      ARG  69  -4.457  -8.950 -10.425
  409   HH22  ARG  69          1HH2      ARG  69  -5.016 -10.510  -9.916
  410    H    PHE  70           H        PHE  70  -7.336  -4.633  -3.710
  411    HA   PHE  70           HA       PHE  70  -5.925  -7.146  -3.300
  412    HB2  PHE  70           2HB      PHE  70  -7.985  -5.920  -1.424
  413    HD1  PHE  70           2HD      PHE  70  -5.204  -4.610  -2.695
  414    HD2  PHE  70           1HD      PHE  70  -6.627  -6.029   1.039
  415    HE1  PHE  70           2HE      PHE  70  -3.623  -3.146  -1.531
  416    HE2  PHE  70           1HE      PHE  70  -5.059  -4.555   2.214
  417    HZ   PHE  70           HZ       PHE  70  -3.550  -3.104   0.926
  418    H    LEU  71           H        LEU  71  -6.878  -9.022  -3.842
  419    HA   LEU  71           HA       LEU  71  -9.585  -8.986  -4.868
  420    HB2  LEU  71           2HB      LEU  71  -7.921 -10.166  -6.151
  421    HG   LEU  71           HG       LEU  71  -8.942 -12.139  -6.633
  422   HD11  LEU  71          1HD1      LEU  71  -9.674 -13.798  -5.112
  423   HD12  LEU  71          2HD1      LEU  71  -8.137 -13.188  -4.493
  424   HD13  LEU  71          3HD1      LEU  71  -9.655 -12.657  -3.766
  425   HD21  LEU  71          3HD2      LEU  71 -10.672 -10.441  -6.551
  426   HD22  LEU  71          1HD2      LEU  71 -11.311 -12.039  -6.162
  427   HD23  LEU  71          2HD2      LEU  71 -11.011 -10.870  -4.873
  428    H    LEU  72           H        LEU  72 -11.001  -8.849  -3.122
  429    HA   LEU  72           HA       LEU  72 -10.492 -10.764  -0.971
  430    HB2  LEU  72           2HB      LEU  72 -12.593  -8.592  -0.988
  431    HG   LEU  72           HG       LEU  72 -10.936  -7.679   0.859
  432   HD11  LEU  72          1HD1      LEU  72  -8.622  -7.778   0.070
  433   HD12  LEU  72          2HD1      LEU  72  -9.232  -9.360   0.577
  434   HD13  LEU  72          3HD1      LEU  72  -9.099  -8.971  -1.140
  435   HD21  LEU  72          3HD2      LEU  72 -10.206  -6.035  -0.685
  436   HD22  LEU  72          1HD2      LEU  72 -10.483  -7.124  -2.044
  437   HD23  LEU  72          2HD2      LEU  72 -11.853  -6.502  -1.114
  438    H    ASP  73           H        ASP  73 -11.127 -11.949  -3.214
  439    HA   ASP  73           HA       ASP  73 -13.883 -12.873  -2.924
  440    HB2  ASP  73           2HB      ASP  73 -13.187 -12.660  -5.212
  441    H    GLN  74           H        GLN  74 -10.659 -13.515  -2.025
  442    HA   GLN  74           HA       GLN  74 -11.282 -16.172  -1.003
  443    HB2  GLN  74           2HB      GLN  74  -8.800 -14.471  -0.650
  444    HG2  GLN  74           2HG      GLN  74  -9.288 -16.791  -2.462
  445   HE21  GLN  74          1HE2      GLN  74  -7.124 -15.131  -0.576
  446   HE22  GLN  74          2HE2      GLN  74  -5.658 -15.851  -1.120
  447    H    ALA  75           H        ALA  75 -10.819 -16.561   1.347
  448    HA   ALA  75           HA       ALA  75 -12.290 -14.743   2.968
  449    HB1  ALA  75           1HB      ALA  75 -10.530 -17.058   3.780
  450    HB2  ALA  75           2HB      ALA  75 -11.695 -16.231   4.815
  451    HB3  ALA  75           3HB      ALA  75 -12.254 -17.147   3.417
  452    H    ILE  76           H        ILE  76  -8.985 -15.013   2.049
  453    HA   ILE  76           HA       ILE  76  -8.283 -12.600   3.337
  454    HB   ILE  76           HB       ILE  76  -8.216 -13.805   5.350
  455   HG12  ILE  76          2HG1      ILE  76  -5.835 -13.809   5.989
  456   HG21  ILE  76          1HG2      ILE  76  -6.625 -15.934   3.923
  457   HG22  ILE  76          2HG2      ILE  76  -6.959 -15.897   5.655
  458   HG23  ILE  76          3HG2      ILE  76  -8.286 -16.058   4.505
  459   HD11  ILE  76          3HD1      ILE  76  -6.371 -11.567   4.081
  460   HD12  ILE  76          1HD1      ILE  76  -6.968 -11.647   5.739
  461   HD13  ILE  76          2HD1      ILE  76  -5.233 -11.575   5.427
  462    H    THR  77           H        THR  77  -6.669 -11.641   2.296
  463    HA   THR  77           HA       THR  77  -5.037 -13.249   0.422
  464    HB   THR  77           HB       THR  77  -5.073 -11.193  -1.041
  465    HG1  THR  77           1HG      THR  77  -7.478 -10.374   0.016
  466   HG21  THR  77          3HG2      THR  77  -7.660 -12.635  -0.491
  467   HG22  THR  77          1HG2      THR  77  -6.378 -13.152  -1.584
  468   HG23  THR  77          2HG2      THR  77  -7.307 -11.694  -1.939
  469    H    SER  78           H        SER  78  -2.859 -12.641   0.169
  470    HA   SER  78           HA       SER  78  -1.677 -10.867   2.146
  471    HB2  SER  78           2HB      SER  78  -0.570 -12.579  -0.062
  472    HG   SER  78           HG       SER  78  -0.932 -13.772   1.722
  473    H    ALA  79           H        ALA  79  -1.278  -8.710   1.855
  474    HA   ALA  79           HA       ALA  79  -1.543  -7.628  -0.889
  475    HB1  ALA  79           1HB      ALA  79  -2.531  -5.651   0.092
  476    HB2  ALA  79           2HB      ALA  79  -3.414  -7.089   0.603
  477    HB3  ALA  79           3HB      ALA  79  -2.289  -6.306   1.711
  478    H    GLY  80           H        GLY  80   0.168  -6.468  -1.708
  479    HA2  GLY  80           1HA      GLY  80   1.586  -4.458  -0.949
  480    HA3  GLY  80           2HA      GLY  80   2.217  -5.608   0.221
  481    H    ARG  81           H        ARG  81   4.217  -6.008  -0.402
  482    HA   ARG  81           HA       ARG  81   4.931  -6.417  -3.156
  483    HB2  ARG  81           2HB      ARG  81   6.621  -5.395  -1.972
  484    HG2  ARG  81           2HG      ARG  81   7.202  -7.898  -2.930
  485    HD2  ARG  81           2HD      ARG  81   7.360  -8.105  -0.151
  486    HE   ARG  81           HE       ARG  81   9.461  -7.174   0.137
  487   HH11  ARG  81          2HH1      ARG  81   9.564  -9.602  -2.393
  488   HH12  ARG  81          1HH1      ARG  81  11.302  -9.688  -2.400
  489   HH21  ARG  81          2HH2      ARG  81  11.735  -7.295   0.130
  490   HH22  ARG  81          1HH2      ARG  81  12.537  -8.406  -0.939
  491    H    HIS  82           H        HIS  82   4.183  -8.172  -4.075
  492    HA   HIS  82           HA       HIS  82   4.659 -10.684  -2.668
  493    HB2  HIS  82           2HB      HIS  82   2.019  -9.813  -3.874
  494    HD1  HIS  82           1HD      HIS  82   3.695 -11.242  -0.802
  495    HD2  HIS  82           2HD      HIS  82   0.518  -8.836  -1.905
  496    HE1  HIS  82           1HE      HIS  82   2.669 -10.456   1.355
  497    HE2  HIS  82           2HE      HIS  82   0.906  -8.822   0.645
  498    HA   PRO  83           HA       PRO  83   6.180 -11.844  -6.712
  499    HB2  PRO  83           2HB      PRO  83   5.797 -14.528  -5.490
  500    HG2  PRO  83           2HG      PRO  83   7.159 -14.118  -3.657
  501    HD2  PRO  83           2HD      PRO  83   5.226 -12.974  -3.081
  502    H    ASP  84           H        ASP  84   3.884 -14.160  -5.280
  503    HA   ASP  84           HA       ASP  84   2.029 -13.667  -7.477
  504    HB2  ASP  84           2HB      ASP  84   3.286 -16.347  -6.880
  505    H    SER  85           H        SER  85   1.602 -12.866  -4.914
  506    HA   SER  85           HA       SER  85  -0.426 -14.783  -4.028
  507    HB2  SER  85           2HB      SER  85   0.138 -13.801  -1.655
  508    HG   SER  85           HG       SER  85   2.761 -13.851  -2.247
  509    H    ASP  86           H        ASP  86  -2.107 -13.774  -4.903
  510    HA   ASP  86           HA       ASP  86  -3.939 -12.491  -4.982
  511    HB2  ASP  86           2HB      ASP  86  -3.108 -11.523  -2.249
  512    H    ILE  87           H        ILE  87  -2.328 -10.135  -2.951
  513    HA   ILE  87           HA       ILE  87  -2.817  -8.199  -5.100
  514    HB   ILE  87           HB       ILE  87  -4.237  -7.345  -3.622
  515   HG12  ILE  87          2HG1      ILE  87  -3.121  -5.859  -1.823
  516   HG21  ILE  87          1HG2      ILE  87  -4.435  -9.031  -2.075
  517   HG22  ILE  87          2HG2      ILE  87  -2.772  -8.831  -1.504
  518   HG23  ILE  87          3HG2      ILE  87  -3.994  -7.622  -1.097
  519   HD11  ILE  87          3HD1      ILE  87  -2.471  -4.232  -3.464
  520   HD12  ILE  87          1HD1      ILE  87  -2.469  -5.475  -4.717
  521   HD13  ILE  87          2HD1      ILE  87  -3.978  -5.025  -3.923
  522    H    PHE  88           H        PHE  88  -0.943  -8.034  -6.108
  523    HA   PHE  88           HA       PHE  88   1.500  -7.444  -4.591
  524    HB2  PHE  88           2HB      PHE  88   2.109  -7.625  -7.333
  525    HD1  PHE  88           2HD      PHE  88  -0.479  -7.828  -8.180
  526    HD2  PHE  88           1HD      PHE  88   1.884 -10.946  -6.484
  527    HE1  PHE  88           2HE      PHE  88  -1.885  -9.502  -9.302
  528    HE2  PHE  88           1HE      PHE  88   0.471 -12.623  -7.602
  529    HZ   PHE  88           HZ       PHE  88  -1.412 -11.901  -9.013
  530    H    LEU  89           H        LEU  89   2.297  -5.474  -4.538
  531    HA   LEU  89           HA       LEU  89   1.410  -3.510  -6.555
  532    HB2  LEU  89           2HB      LEU  89   1.609  -3.363  -3.626
  533    HG   LEU  89           HG       LEU  89  -0.099  -1.736  -3.777
  534   HD11  LEU  89          1HD1      LEU  89   0.771  -0.426  -5.646
  535   HD12  LEU  89          2HD1      LEU  89   0.401  -1.745  -6.756
  536   HD13  LEU  89          3HD1      LEU  89  -0.906  -0.884  -5.942
  537   HD21  LEU  89          3HD2      LEU  89  -0.537  -3.884  -5.815
  538   HD22  LEU  89          1HD2      LEU  89  -0.792  -4.018  -4.074
  539   HD23  LEU  89          2HD2      LEU  89  -1.798  -2.932  -5.034
  540    H    ASP  90           H        ASP  90   3.180  -3.995  -7.899
  541    HA   ASP  90           HA       ASP  90   5.204  -3.494  -8.812
  542    HB2  ASP  90           2HB      ASP  90   4.737  -1.278  -7.562
  543    H    ASP  91           H        ASP  91   4.684  -4.993  -5.958
  544    HA   ASP  91           HA       ASP  91   5.755  -6.354  -4.515
  545    HB2  ASP  91           2HB      ASP  91   6.602  -8.359  -5.605
  546    H    VAL  92           H        VAL  92   7.354  -3.996  -4.900
  547    HA   VAL  92           HA       VAL  92   9.837  -5.142  -3.912
  548    HB   VAL  92           HB       VAL  92  10.086  -4.746  -6.383
  549   HG11  VAL  92          1HG1      VAL  92   8.795  -2.720  -6.605
  550   HG12  VAL  92          2HG1      VAL  92   9.936  -1.852  -5.574
  551   HG13  VAL  92          3HG1      VAL  92  10.450  -2.451  -7.152
  552   HG21  VAL  92          3HG2      VAL  92  11.925  -3.153  -4.610
  553   HG22  VAL  92          1HG2      VAL  92  12.010  -4.896  -4.873
  554   HG23  VAL  92          2HG2      VAL  92  12.308  -3.785  -6.211
  555    H    THR  93           H        THR  93   7.379  -3.013  -3.457
  556    HA   THR  93           HA       THR  93   9.102  -0.951  -2.247
  557    HB   THR  93           HB       THR  93   7.393   0.614  -2.489
  558    HG1  THR  93           1HG      THR  93   5.275  -1.042  -3.098
  559   HG21  THR  93          3HG2      THR  93   6.266   0.271  -4.715
  560   HG22  THR  93          1HG2      THR  93   6.932  -1.365  -4.734
  561   HG23  THR  93          2HG2      THR  93   8.019   0.022  -4.743
  562    H    VAL  94           H        VAL  94   6.894  -3.472  -1.453
  563    HA   VAL  94           HA       VAL  94   6.411  -2.354   1.228
  564    HB   VAL  94           HB       VAL  94   4.981  -4.733   0.069
  565   HG11  VAL  94          1HG1      VAL  94   4.179  -2.641   2.080
  566   HG12  VAL  94          2HG1      VAL  94   3.150  -3.959   1.514
  567   HG13  VAL  94          3HG1      VAL  94   4.625  -4.316   2.417
  568   HG21  VAL  94          3HG2      VAL  94   4.304  -1.841  -0.437
  569   HG22  VAL  94          1HG2      VAL  94   4.741  -3.062  -1.635
  570   HG23  VAL  94          2HG2      VAL  94   3.220  -3.198  -0.754
  571    H    SER  95           H        SER  95   6.798  -3.693   3.090
  572    HA   SER  95           HA       SER  95   8.826  -5.697   2.783
  573    HB2  SER  95           2HB      SER  95   8.537  -4.087   4.778
  574    HG   SER  95           HG       SER  95  10.021  -5.592   5.179
  575    H    ARG  96           H        ARG  96   7.669  -7.034   1.352
  576    HA   ARG  96           HA       ARG  96   6.173  -8.432   0.516
  577    HB2  ARG  96           2HB      ARG  96   7.130  -9.905   2.349
  578    HG2  ARG  96           2HG      ARG  96   4.656 -10.118   0.796
  579    HD2  ARG  96           2HD      ARG  96   5.216 -12.133   2.963
  580    HE   ARG  96           HE       ARG  96   4.165 -12.550   0.397
  581   HH11  ARG  96          2HH1      ARG  96   3.410 -13.320   3.738
  582   HH12  ARG  96          1HH1      ARG  96   2.448 -14.712   3.320
  583   HH21  ARG  96          2HH2      ARG  96   2.938 -14.395  -0.131
  584   HH22  ARG  96          1HH2      ARG  96   2.164 -15.314   1.131
  585    H    ARG  97           H        ARG  97   4.701  -7.426   3.658
  586    HA   ARG  97           HA       ARG  97   2.306  -6.889   2.066
  587    HB2  ARG  97           2HB      ARG  97   0.885  -8.261   3.524
  588    HG2  ARG  97           2HG      ARG  97   3.397  -8.707   4.995
  589    HD2  ARG  97           2HD      ARG  97   3.119 -10.924   4.137
  590    HE   ARG  97           HE       ARG  97   0.856 -11.148   3.471
  591   HH11  ARG  97          2HH1      ARG  97   1.229 -11.135   6.952
  592   HH12  ARG  97          1HH1      ARG  97  -0.255 -12.007   7.219
  593   HH21  ARG  97          2HH2      ARG  97  -1.038 -12.347   3.830
  594   HH22  ARG  97          1HH2      ARG  97  -1.538 -12.677   5.466
  595    H    HIS  98           H        HIS  98   1.398  -5.117   2.595
  596    HA   HIS  98           HA       HIS  98   1.943  -3.750   5.093
  597    HB2  HIS  98           2HB      HIS  98   1.379  -1.998   3.762
  598    HD1  HIS  98           1HD      HIS  98  -0.375  -1.032   5.407
  599    HD2  HIS  98           2HD      HIS  98  -2.044  -3.404   2.388
  600    HE1  HIS  98           1HE      HIS  98  -2.838  -0.589   5.440
  601    HE2  HIS  98           2HE      HIS  98  -3.791  -1.882   3.515
  602    H    ALA  99           H        ALA  99  -0.665  -5.379   3.521
  603    HA   ALA  99           HA       ALA  99  -1.741  -6.011   6.111
  604    HB1  ALA  99           1HB      ALA  99  -3.973  -5.392   5.523
  605    HB2  ALA  99           2HB      ALA  99  -2.907  -3.993   5.371
  606    HB3  ALA  99           3HB      ALA  99  -3.437  -4.861   3.927
  607    H    GLU 100           H        GLU 100  -3.507  -7.506   5.922
  608    HA   GLU 100           HA       GLU 100  -3.733  -8.924   3.372
  609    HB2  GLU 100           2HB      GLU 100  -3.814 -11.089   4.655
  610    HG2  GLU 100           2HG      GLU 100  -2.442  -9.779   6.951
  611    H    PHE 101           H        PHE 101  -5.755  -8.932   2.775
  612    HA   PHE 101           HA       PHE 101  -7.614  -7.621   4.542
  613    HB2  PHE 101           2HB      PHE 101  -7.265  -7.553   1.797
  614    HD1  PHE 101           1HD      PHE 101  -7.043  -5.357   3.172
  615    HD2  PHE 101           2HD      PHE 101 -10.712  -7.295   2.313
  616    HE1  PHE 101           1HE      PHE 101  -8.250  -3.262   3.594
  617    HE2  PHE 101           2HE      PHE 101 -11.927  -5.204   2.737
  618    HZ   PHE 101           HZ       PHE 101 -10.696  -3.181   3.382
  619    H    ARG 102           H        ARG 102  -8.161  -8.911   6.078
  620    HA   ARG 102           HA       ARG 102  -8.942 -11.608   5.377
  621    HB2  ARG 102           2HB      ARG 102  -9.110 -11.882   7.891
  622    HG2  ARG 102           2HG      ARG 102  -7.693  -9.226   7.903
  623    HD2  ARG 102           2HD      ARG 102  -7.482  -9.520  10.237
  624    HE   ARG 102           HE       ARG 102  -6.100 -11.164   8.654
  625   HH11  ARG 102          2HH1      ARG 102  -7.729 -11.754  11.696
  626   HH12  ARG 102          1HH1      ARG 102  -6.641 -13.016  12.183
  627   HH21  ARG 102          2HH2      ARG 102  -4.649 -12.803   9.294
  628   HH22  ARG 102          1HH2      ARG 102  -4.869 -13.600  10.832
  629    H    LEU 103           H        LEU 103 -10.959 -12.321   5.387
  630    HA   LEU 103           HA       LEU 103 -13.091 -10.452   5.937
  631    HB2  LEU 103           2HB      LEU 103 -13.112 -11.982   3.975
  632    HG   LEU 103           HG       LEU 103 -15.327 -11.176   4.943
  633   HD11  LEU 103          1HD1      LEU 103 -15.180 -12.286   2.788
  634   HD12  LEU 103          2HD1      LEU 103 -15.296 -13.860   3.578
  635   HD13  LEU 103          3HD1      LEU 103 -16.655 -12.736   3.644
  636   HD21  LEU 103          3HD2      LEU 103 -15.278 -12.455   7.008
  637   HD22  LEU 103          1HD2      LEU 103 -16.724 -12.790   6.057
  638   HD23  LEU 103          2HD2      LEU 103 -15.397 -13.955   6.086
  639    H    GLU 104           H        GLU 104 -13.676 -10.159   7.946
  640    HA   GLU 104           HA       GLU 104 -14.015 -12.525   9.669
  641    HB2  GLU 104           2HB      GLU 104 -13.483  -9.744  10.703
  642    HG2  GLU 104           2HG      GLU 104 -11.511 -11.906  10.049
  643    H    ASN 105           H        ASN 105 -15.961 -12.654  10.721
  644    HA   ASN 105           HA       ASN 105 -18.224 -12.500  10.705
  645    HB2  ASN 105           2HB      ASN 105 -18.992 -10.146  11.562
  646   HD21  ASN 105          1HD2      ASN 105 -17.914  -8.340  10.665
  647   HD22  ASN 105          2HD2      ASN 105 -16.507  -7.692  11.430
  648    H    ASN 106           H        ASN 106 -17.236 -12.207   8.138
  649    HA   ASN 106           HA       ASN 106 -18.189 -12.030   6.092
  650    HB2  ASN 106           2HB      ASN 106 -20.351 -12.233   7.415
  651   HD21  ASN 106          1HD2      ASN 106 -21.209  -9.601   5.418
  652   HD22  ASN 106          2HD2      ASN 106 -21.678 -10.523   4.024
  653    H    GLU 107           H        GLU 107 -16.732  -9.699   7.650
  654    HA   GLU 107           HA       GLU 107 -17.011  -7.888   5.355
  655    HB2  GLU 107           2HB      GLU 107 -16.383  -7.248   8.224
  656    HG2  GLU 107           2HG      GLU 107 -17.918  -5.223   7.347
  657    H    PHE 108           H        PHE 108 -15.200  -7.306   4.283
  658    HA   PHE 108           HA       PHE 108 -12.759  -8.738   4.950
  659    HB2  PHE 108           2HB      PHE 108 -13.003  -6.845   2.607
  660    HD1  PHE 108           2HD      PHE 108 -15.415  -7.054   2.117
  661    HD2  PHE 108           1HD      PHE 108 -12.861 -10.455   2.265
  662    HE1  PHE 108           2HE      PHE 108 -17.106  -8.370   0.909
  663    HE2  PHE 108           1HE      PHE 108 -14.547 -11.774   1.056
  664    HZ   PHE 108           HZ       PHE 108 -16.671 -10.734   0.375
  665    H    ASN 109           H        ASN 109 -10.801  -7.670   5.497
  666    HA   ASN 109           HA       ASN 109 -11.038  -4.820   6.174
  667    HB2  ASN 109           2HB      ASN 109 -10.499  -7.005   8.215
  668   HD21  ASN 109          1HD2      ASN 109 -12.590  -7.823   7.989
  669   HD22  ASN 109          2HD2      ASN 109 -13.963  -6.951   8.572
  670    H    VAL 110           H        VAL 110  -8.979  -3.845   6.765
  671    HA   VAL 110           HA       VAL 110  -6.741  -5.407   5.680
  672    HB   VAL 110           HB       VAL 110  -6.460  -3.584   4.409
  673   HG11  VAL 110          1HG1      VAL 110  -8.543  -2.516   5.057
  674   HG12  VAL 110          2HG1      VAL 110  -7.764  -1.849   6.494
  675   HG13  VAL 110          3HG1      VAL 110  -7.243  -1.333   4.888
  676   HG21  VAL 110          3HG2      VAL 110  -4.528  -3.517   5.926
  677   HG22  VAL 110          1HG2      VAL 110  -4.936  -1.935   5.267
  678   HG23  VAL 110          2HG2      VAL 110  -5.379  -2.343   6.925
  679    H    VAL 111           H        VAL 111  -5.362  -6.192   6.920
  680    HA   VAL 111           HA       VAL 111  -5.106  -5.223   9.674
  681    HB   VAL 111           HB       VAL 111  -4.578  -7.838   8.332
  682   HG11  VAL 111          1HG1      VAL 111  -2.403  -7.182   9.324
  683   HG12  VAL 111          2HG1      VAL 111  -3.205  -7.017  10.894
  684   HG13  VAL 111          3HG1      VAL 111  -3.124  -8.599  10.109
  685   HG21  VAL 111          3HG2      VAL 111  -5.715  -7.061  11.013
  686   HG22  VAL 111          1HG2      VAL 111  -6.643  -7.478   9.572
  687   HG23  VAL 111          2HG2      VAL 111  -5.643  -8.699  10.360
  688    H    ASP 112           H        ASP 112  -3.497  -3.901  10.104
  689    HA   ASP 112           HA       ASP 112  -1.329  -3.541   8.229
  690    HB2  ASP 112           2HB      ASP 112  -2.154  -1.602   9.457
  691    H    VAL 113           H        VAL 113   0.486  -4.738   8.194
  692    HA   VAL 113           HA       VAL 113   1.216  -6.184  10.649
  693    HB   VAL 113           HB       VAL 113   2.137  -7.992   9.100
  694   HG11  VAL 113          1HG1      VAL 113   0.139  -8.302  10.469
  695   HG12  VAL 113          2HG1      VAL 113  -0.847  -7.561   9.207
  696   HG13  VAL 113          3HG1      VAL 113  -0.035  -9.099   8.906
  697   HG21  VAL 113          3HG2      VAL 113   2.062  -6.797   7.000
  698   HG22  VAL 113          1HG2      VAL 113   0.995  -8.198   6.922
  699   HG23  VAL 113          2HG2      VAL 113   0.316  -6.588   7.149
  700    H    GLY 114           H        GLY 114   2.560  -5.105   7.501
  701    HA2  GLY 114           1HA      GLY 114   4.755  -3.853   8.787
  702    HA3  GLY 114           2HA      GLY 114   5.237  -5.405   8.122
  703    H    SER 115           H        SER 115   3.809  -2.290   7.309
  704    HA   SER 115           HA       SER 115   4.527  -2.643   4.496
  705    HB2  SER 115           2HB      SER 115   2.346  -1.607   5.112
  706    HG   SER 115           HG       SER 115   3.046   0.587   4.010
  707    H    LEU 116           H        LEU 116   6.427  -1.968   3.732
  708    HA   LEU 116           HA       LEU 116   8.445  -1.039   5.441
  709    HB2  LEU 116           2HB      LEU 116   8.827  -2.309   3.370
  710    HG   LEU 116           HG       LEU 116  10.245   0.316   3.682
  711   HD11  LEU 116          1HD1      LEU 116  12.101  -1.125   4.354
  712   HD12  LEU 116          2HD1      LEU 116  10.673  -1.388   5.356
  713   HD13  LEU 116          3HD1      LEU 116  11.089  -2.546   4.093
  714   HD21  LEU 116          3HD2      LEU 116  10.326  -0.082   1.341
  715   HD22  LEU 116          1HD2      LEU 116  11.888  -0.543   2.027
  716   HD23  LEU 116          2HD2      LEU 116  10.713  -1.783   1.592
  717    H    ASN 117           H        ASN 117   6.839   0.691   2.767
  718    HA   ASN 117           HA       ASN 117   7.969   3.217   3.364
  719    HB2  ASN 117           2HB      ASN 117   5.323   2.639   2.008
  720   HD21  ASN 117          1HD2      ASN 117   6.040   0.867   0.827
  721   HD22  ASN 117          2HD2      ASN 117   7.215   1.013  -0.428
  722    H    GLY 118           H        GLY 118   5.035   1.551   4.383
  723    HA2  GLY 118           1HA      GLY 118   4.508   2.316   6.803
  724    HA3  GLY 118           2HA      GLY 118   4.231   3.857   6.003
  725    H    THR 119           H        THR 119   2.329   2.338   7.508
  726    HA   THR 119           HA       THR 119   0.341   1.758   5.412
  727    HB   THR 119           HB       THR 119   0.522   0.808   8.267
  728    HG1  THR 119           1HG      THR 119   0.808  -1.119   7.371
  729   HG21  THR 119          3HG2      THR 119  -1.789   1.521   7.880
  730   HG22  THR 119          1HG2      THR 119  -1.673  -0.237   7.981
  731   HG23  THR 119          2HG2      THR 119  -1.842   0.546   6.410
  732    H    TYR 120           H        TYR 120  -1.192   3.247   5.107
  733    HA   TYR 120           HA       TYR 120  -2.185   4.723   7.435
  734    HB2  TYR 120           2HB      TYR 120  -1.323   5.962   4.819
  735    HD1  TYR 120           2HD      TYR 120  -1.464   6.974   8.404
  736    HD2  TYR 120           1HD      TYR 120   0.961   6.286   4.978
  737    HE1  TYR 120           2HE      TYR 120   0.486   7.839   9.619
  738    HE2  TYR 120           1HE      TYR 120   2.920   7.144   6.187
  739    HH   TYR 120           HH       TYR 120   3.045   7.516   9.468
  740    H    VAL 121           H        VAL 121  -4.183   3.852   7.543
  741    HA   VAL 121           HA       VAL 121  -5.830   3.874   5.102
  742    HB   VAL 121           HB       VAL 121  -6.431   2.651   7.813
  743   HG11  VAL 121          1HG1      VAL 121  -7.963   2.521   5.217
  744   HG12  VAL 121          2HG1      VAL 121  -8.343   1.604   6.676
  745   HG13  VAL 121          3HG1      VAL 121  -8.461   3.363   6.683
  746   HG21  VAL 121          3HG2      VAL 121  -5.709   1.342   5.203
  747   HG22  VAL 121          1HG2      VAL 121  -4.676   1.449   6.632
  748   HG23  VAL 121          2HG2      VAL 121  -6.168   0.506   6.685
  749    H    ASN 122           H        ASN 122  -7.203   5.542   4.836
  750    HA   ASN 122           HA       ASN 122  -8.326   7.494   5.244
  751    HB2  ASN 122           2HB      ASN 122  -8.445   6.910   8.197
  752   HD21  ASN 122          1HD2      ASN 122  -9.626   5.630   5.132
  753   HD22  ASN 122          2HD2      ASN 122 -10.397   4.244   5.827
  754    H    ARG 123           H        ARG 123  -5.527   7.386   5.234
  755    HA   ARG 123           HA       ARG 123  -3.571   8.248   5.945
  756    HB2  ARG 123           2HB      ARG 123  -5.447  10.532   6.456
  757    HG2  ARG 123           2HG      ARG 123  -3.659   9.699   4.237
  758    HD2  ARG 123           2HD      ARG 123  -3.551  11.999   3.409
  759    HE   ARG 123           HE       ARG 123  -1.651  11.252   4.779
  760   HH11  ARG 123          2HH1      ARG 123  -3.804  13.682   6.079
  761   HH12  ARG 123          1HH1      ARG 123  -2.667  14.243   7.262
  762   HH21  ARG 123          2HH2      ARG 123  -0.137  11.984   6.311
  763   HH22  ARG 123          1HH2      ARG 123  -0.571  13.294   7.380
  764    H    GLU 124           H        GLU 124  -4.856   6.606   7.934
  765    HA   GLU 124           HA       GLU 124  -3.075   7.457  10.073
  766    HB2  GLU 124           2HB      GLU 124  -4.666   7.112  11.849
  767    HG2  GLU 124           2HG      GLU 124  -6.787   6.622   9.776
  768    HA   PRO 125           HA       PRO 125  -2.088   3.115   9.936
  769    HB2  PRO 125           2HB      PRO 125  -1.196   3.490  12.726
  770    HG2  PRO 125           2HG      PRO 125   0.108   5.360  12.372
  771    HD2  PRO 125           2HD      PRO 125  -1.977   6.340  12.176
  772    H    VAL 126           H        VAL 126  -3.567   1.552  10.212
  773    HA   VAL 126           HA       VAL 126  -5.306   1.680  12.584
  774    HB   VAL 126           HB       VAL 126  -7.044   0.561  11.306
  775   HG11  VAL 126          1HG1      VAL 126  -7.611   2.335   9.734
  776   HG12  VAL 126          2HG1      VAL 126  -6.971   3.004  11.237
  777   HG13  VAL 126          3HG1      VAL 126  -5.953   2.935   9.798
  778   HG21  VAL 126          3HG2      VAL 126  -5.648  -0.790   9.847
  779   HG22  VAL 126          1HG2      VAL 126  -6.802   0.150   8.901
  780   HG23  VAL 126          2HG2      VAL 126  -5.114   0.655   8.990
  781    H    ASP 127           H        ASP 127  -6.361  -0.592  12.944
  782    HA   ASP 127           HA       ASP 127  -4.191  -2.558  13.056
  783    HB2  ASP 127           2HB      ASP 127  -5.416  -2.093  15.140
  784    H    SER 128           H        SER 128  -7.657  -2.511  12.326
  785    HA   SER 128           HA       SER 128  -7.289  -4.061   9.903
  786    HB2  SER 128           2HB      SER 128  -7.291  -5.818  11.561
  787    HG   SER 128           HG       SER 128  -9.924  -6.086  10.777
  788    H    ALA 129           H        ALA 129  -8.220  -2.372   8.831
  789    HA   ALA 129           HA       ALA 129 -10.710  -1.203   9.815
  790    HB1  ALA 129           1HB      ALA 129 -10.328   0.535   8.170
  791    HB2  ALA 129           2HB      ALA 129  -8.873   0.276   9.132
  792    HB3  ALA 129           3HB      ALA 129  -8.975  -0.374   7.494
  793    H    VAL 130           H        VAL 130 -12.561  -0.939   8.495
  794    HA   VAL 130           HA       VAL 130 -13.085  -3.365   7.011
  795    HB   VAL 130           HB       VAL 130 -15.038  -1.127   7.529
  796   HG11  VAL 130          1HG1      VAL 130 -15.754  -2.791   5.904
  797   HG12  VAL 130          2HG1      VAL 130 -15.423  -4.086   7.056
  798   HG13  VAL 130          3HG1      VAL 130 -16.706  -2.919   7.382
  799   HG21  VAL 130          3HG2      VAL 130 -14.074  -1.730   9.663
  800   HG22  VAL 130          1HG2      VAL 130 -15.720  -2.359   9.552
  801   HG23  VAL 130          2HG2      VAL 130 -14.344  -3.441   9.330
  802    H    LEU 131           H        LEU 131 -13.367  -3.572   4.918
  803    HA   LEU 131           HA       LEU 131 -12.719  -1.729   2.946
  804    HB2  LEU 131           2HB      LEU 131 -13.206  -4.333   2.981
  805    HG   LEU 131           HG       LEU 131 -12.270  -3.213   0.952
  806   HD11  LEU 131          1HD1      LEU 131 -12.735  -5.596   1.000
  807   HD12  LEU 131          2HD1      LEU 131 -14.394  -5.297   0.479
  808   HD13  LEU 131          3HD1      LEU 131 -13.051  -4.917  -0.599
  809   HD21  LEU 131          3HD2      LEU 131 -14.068  -1.593   0.574
  810   HD22  LEU 131          1HD2      LEU 131 -13.828  -2.615  -0.842
  811   HD23  LEU 131          2HD2      LEU 131 -15.192  -2.909   0.235
  812    H    ALA 132           H        ALA 132 -13.707   0.246   2.717
  813    HA   ALA 132           HA       ALA 132 -16.645   0.358   2.752
  814    HB1  ALA 132           1HB      ALA 132 -15.834   1.024   4.971
  815    HB2  ALA 132           2HB      ALA 132 -14.855   2.286   4.225
  816    HB3  ALA 132           3HB      ALA 132 -16.614   2.359   4.125
  817    H    ASN 133           H        ASN 133 -17.444   1.428   1.080
  818    HA   ASN 133           HA       ASN 133 -15.881   2.150  -1.080
  819    HB2  ASN 133           2HB      ASN 133 -18.724   2.914  -0.425
  820   HD21  ASN 133          1HD2      ASN 133 -19.355   1.975  -3.137
  821   HD22  ASN 133          2HD2      ASN 133 -19.337   0.248  -3.028
  822    H    GLY 134           H        GLY 134 -14.581   3.807  -1.447
  823    HA2  GLY 134           1HA      GLY 134 -14.696   6.117  -2.196
  824    HA3  GLY 134           2HA      GLY 134 -15.620   6.480  -0.750
  825    H    ASP 135           H        ASP 135 -13.535   4.679   0.717
  826    HA   ASP 135           HA       ASP 135 -11.812   6.996   1.251
  827    HB2  ASP 135           2HB      ASP 135 -13.190   5.494   2.998
  828    H    GLU 136           H        GLU 136  -9.490   6.416   1.954
  829    HA   GLU 136           HA       GLU 136  -8.516   4.478  -0.019
  830    HB2  GLU 136           2HB      GLU 136  -6.488   5.907  -0.298
  831    HG2  GLU 136           2HG      GLU 136  -6.791   8.346   0.091
  832    H    VAL 137           H        VAL 137  -6.481   3.532   0.306
  833    HA   VAL 137           HA       VAL 137  -5.587   3.318   3.102
  834    HB   VAL 137           HB       VAL 137  -5.925   0.984   1.191
  835   HG11  VAL 137          1HG1      VAL 137  -4.932   1.046   4.047
  836   HG12  VAL 137          2HG1      VAL 137  -5.256  -0.415   3.116
  837   HG13  VAL 137          3HG1      VAL 137  -3.974   0.685   2.612
  838   HG21  VAL 137          3HG2      VAL 137  -8.064   1.743   2.090
  839   HG22  VAL 137          1HG2      VAL 137  -7.616   0.169   2.749
  840   HG23  VAL 137          2HG2      VAL 137  -7.421   1.624   3.728
  841    H    GLN 138           H        GLN 138  -3.449   3.625   3.242
  842    HA   GLN 138           HA       GLN 138  -1.839   3.493   0.822
  843    HB2  GLN 138           2HB      GLN 138  -1.537   5.409   2.335
  844    HG2  GLN 138           2HG      GLN 138   1.029   4.553   2.977
  845   HE21  GLN 138          1HE2      GLN 138   0.223   4.802  -0.373
  846   HE22  GLN 138          2HE2      GLN 138   0.679   6.456  -0.562
  847    H    ILE 139           H        ILE 139  -1.174   1.515   0.285
  848    HA   ILE 139           HA       ILE 139   0.321   0.140   2.412
  849    HB   ILE 139           HB       ILE 139  -0.513  -1.786   1.805
  850   HG12  ILE 139          2HG1      ILE 139   1.518  -1.625   0.155
  851   HG21  ILE 139          1HG2      ILE 139  -1.861  -0.546  -0.539
  852   HG22  ILE 139          2HG2      ILE 139  -2.174  -2.155   0.126
  853   HG23  ILE 139          3HG2      ILE 139  -2.511  -0.719   1.094
  854   HD11  ILE 139          3HD1      ILE 139   0.357  -0.648  -1.724
  855   HD12  ILE 139          1HD1      ILE 139   0.908  -2.279  -2.103
  856   HD13  ILE 139          2HD1      ILE 139  -0.791  -1.987  -1.726
  857    H    GLY 140           H        GLY 140   2.430   0.305   2.290
  858    HA2  GLY 140           1HA      GLY 140   4.496   0.749   1.404
  859    HA3  GLY 140           2HA      GLY 140   3.831   0.323  -0.174
  860    H    LYS 141           H        LYS 141   3.378   1.907  -1.578
  861    HA   LYS 141           HA       LYS 141   3.413   4.639  -0.546
  862    HB2  LYS 141           2HB      LYS 141   4.967   5.204  -2.439
  863    HG2  LYS 141           2HG      LYS 141   5.109   2.225  -2.634
  864    HD2  LYS 141           2HD      LYS 141   7.321   4.145  -2.659
  865    HE2  LYS 141           2HE      LYS 141   6.932   2.239  -4.953
  866    HZ1  LYS 141           3HZ      LYS 141   9.386   3.768  -4.297
  867    HZ2  LYS 141           1HZ      LYS 141   9.159   2.719  -5.605
  868    HZ3  LYS 141           2HZ      LYS 141   9.208   2.109  -4.026
  869    H    PHE 142           H        PHE 142   1.400   2.760  -1.707
  870    HA   PHE 142           HA       PHE 142   0.659   4.327  -4.107
  871    HB2  PHE 142           2HB      PHE 142  -0.553   1.633  -3.471
  872    HD1  PHE 142           2HD      PHE 142   1.588   0.910  -2.221
  873    HD2  PHE 142           1HD      PHE 142   1.483   1.825  -6.379
  874    HE1  PHE 142           2HE      PHE 142   3.649  -0.384  -2.566
  875    HE2  PHE 142           1HE      PHE 142   3.555   0.551  -6.711
  876    HZ   PHE 142           HZ       PHE 142   4.638  -0.559  -4.808
  877    H    ARG 143           H        ARG 143  -1.444   5.159  -4.176
  878    HA   ARG 143           HA       ARG 143  -2.890   5.177  -1.633
  879    HB2  ARG 143           2HB      ARG 143  -2.319   7.210  -3.328
  880    HG2  ARG 143           2HG      ARG 143  -4.628   6.881  -1.439
  881    HD2  ARG 143           2HD      ARG 143  -5.559   8.361  -3.041
  882    HE   ARG 143           HE       ARG 143  -2.932   9.272  -3.572
  883   HH11  ARG 143          2HH1      ARG 143  -6.213  10.456  -3.300
  884   HH12  ARG 143          1HH1      ARG 143  -6.009  11.714  -4.481
  885   HH21  ARG 143          2HH2      ARG 143  -2.651  10.907  -5.160
  886   HH22  ARG 143          1HH2      ARG 143  -3.976  11.958  -5.552
  887    H    LEU 144           H        LEU 144  -4.119   3.404  -1.488
  888    HA   LEU 144           HA       LEU 144  -5.620   2.472  -3.823
  889    HB2  LEU 144           2HB      LEU 144  -5.328   1.286  -1.062
  890    HG   LEU 144           HG       LEU 144  -4.037   0.493  -3.654
  891   HD11  LEU 144          1HD1      LEU 144  -2.736   2.026  -2.334
  892   HD12  LEU 144          2HD1      LEU 144  -2.971   1.036  -0.892
  893   HD13  LEU 144          3HD1      LEU 144  -2.016   0.419  -2.242
  894   HD21  LEU 144          3HD2      LEU 144  -4.367  -1.126  -1.143
  895   HD22  LEU 144          1HD2      LEU 144  -5.134  -1.445  -2.700
  896   HD23  LEU 144          2HD2      LEU 144  -3.382  -1.567  -2.539
  897    H    VAL 145           H        VAL 145  -7.917   2.024  -3.573
  898    HA   VAL 145           HA       VAL 145  -9.182   3.221  -1.225
  899    HB   VAL 145           HB       VAL 145  -9.866   4.987  -2.431
  900   HG11  VAL 145          1HG1      VAL 145  -9.859   5.042  -4.936
  901   HG12  VAL 145          2HG1      VAL 145  -8.296   4.724  -4.181
  902   HG13  VAL 145          3HG1      VAL 145  -9.214   3.401  -4.900
  903   HG21  VAL 145          3HG2      VAL 145 -11.597   2.838  -3.628
  904   HG22  VAL 145          1HG2      VAL 145 -11.967   3.917  -2.278
  905   HG23  VAL 145          2HG2      VAL 145 -11.862   4.565  -3.915
  906    H    PHE 146           H        PHE 146 -11.043   2.131  -0.569
  907    HA   PHE 146           HA       PHE 146 -11.321  -0.422  -1.971
  908    HB2  PHE 146           2HB      PHE 146 -12.478  -1.106   0.297
  909    HD1  PHE 146           1HD      PHE 146 -12.436   2.030   0.661
  910    HD2  PHE 146           2HD      PHE 146 -10.309  -1.220   2.385
  911    HE1  PHE 146           1HE      PHE 146 -12.118   3.330   2.720
  912    HE2  PHE 146           2HE      PHE 146  -9.984   0.077   4.449
  913    HZ   PHE 146           HZ       PHE 146 -10.893   2.358   4.618
  914    H    LEU 147           H        LEU 147 -13.081  -1.121  -2.844
  915    HA   LEU 147           HA       LEU 147 -15.625   0.247  -2.261
  916    HB2  LEU 147           2HB      LEU 147 -14.646  -0.630  -4.988
  917    HG   LEU 147           HG       LEU 147 -15.174   1.756  -5.655
  918   HD11  LEU 147          1HD1      LEU 147 -14.931   2.184  -2.686
  919   HD12  LEU 147          2HD1      LEU 147 -14.926   3.458  -3.908
  920   HD13  LEU 147          3HD1      LEU 147 -16.363   2.462  -3.680
  921   HD21  LEU 147          3HD2      LEU 147 -12.958   2.558  -5.081
  922   HD22  LEU 147          1HD2      LEU 147 -12.805   1.301  -3.854
  923   HD23  LEU 147          2HD2      LEU 147 -12.903   0.862  -5.561
  924    H    THR 148           H        THR 148 -17.129  -1.181  -1.606
  925    HA   THR 148           HA       THR 148 -16.779  -4.006  -2.288
  926    HB   THR 148           HB       THR 148 -17.257  -3.407   0.086
  927    HG1  THR 148           1HG      THR 148 -18.470  -5.173   0.337
  928   HG21  THR 148          3HG2      THR 148 -19.510  -2.699   0.734
  929   HG22  THR 148          1HG2      THR 148 -19.958  -2.560  -0.965
  930   HG23  THR 148          2HG2      THR 148 -18.732  -1.489  -0.287
  931    H    GLY 149           H        GLY 149 -19.612  -4.629  -2.148
  932    HA2  GLY 149           1HA      GLY 149 -20.331  -4.474  -4.828
  933    HA3  GLY 149           2HA      GLY 149 -21.454  -4.774  -3.511
  934    HA   PRO 150           HA       PRO 150 -21.554  -0.179  -5.104
  935    HB2  PRO 150           2HB      PRO 150 -22.349  -0.823  -7.837
  936    HG2  PRO 150           2HG      PRO 150 -20.590  -2.139  -8.504
  937    HD2  PRO 150           2HD      PRO 150 -21.547  -3.612  -6.990
  938    H    LYS 151           H        LYS 151 -23.521   1.004  -5.639
  939    HA   LYS 151           HA       LYS 151 -25.852  -0.446  -4.809
  940    HB2  LYS 151           2HB      LYS 151 -25.396   2.428  -5.569
  941    HG2  LYS 151           2HG      LYS 151 -25.942   1.004  -2.990
  942    HD2  LYS 151           2HD      LYS 151 -26.102   3.981  -3.438
  943    HE2  LYS 151           2HE      LYS 151 -26.561   2.190  -1.066
  944    HZ1  LYS 151           3HZ      LYS 151 -27.278   5.062  -1.351
  945    HZ2  LYS 151           1HZ      LYS 151 -27.334   4.168   0.090
  946    HZ3  LYS 151           2HZ      LYS 151 -28.370   3.777  -1.193
  947    H    GLN 152           H        GLN 152 -25.152  -1.673  -7.084
  948    HA   GLN 152           HA       GLN 152 -26.889  -0.664  -9.194
  949    HB2  GLN 152           2HB      GLN 152 -24.703  -1.756  -9.749
  950    HG2  GLN 152           2HG      GLN 152 -27.098  -3.258 -10.790
  951   HE21  GLN 152          1HE2      GLN 152 -24.544  -1.729 -12.578
  952   HE22  GLN 152          2HE2      GLN 152 -23.867  -3.184 -13.233
  953    H    GLY 153           H        GLY 153 -28.804  -0.723  -7.965
  954    HA2  GLY 153           1HA      GLY 153 -29.779  -2.963  -6.586
  955    HA3  GLY 153           2HA      GLY 153 -30.758  -1.636  -7.193
  956    H    GLU 154           H        GLU 154 -29.967  -2.102  -9.968
  957    HA   GLU 154           HA       GLU 154 -31.835  -4.273 -10.467
  958    HB2  GLU 154           2HB      GLU 154 -30.697  -2.182 -12.320
  959    HG2  GLU 154           2HG      GLU 154 -32.280  -1.156 -10.882
  960    H    ASP 155           H        ASP 155 -29.877  -5.554  -9.586
  961    HA   ASP 155           HA       ASP 155 -28.425  -6.576 -11.935
  962    HB2  ASP 155           2HB      ASP 155 -26.788  -5.989 -10.305
  963    H    ASP 156           H        ASP 156 -28.929  -8.561 -12.636
  964    HA   ASP 156           HA       ASP 156 -30.445 -10.310 -10.808
  965    HB2  ASP 156           2HB      ASP 156 -31.734  -9.440 -12.817
  966    H    GLY 157           H        GLY 157 -27.557  -9.864 -11.357
  967    HA2  GLY 157           1HA      GLY 157 -26.739 -12.356 -12.635
  968    HA3  GLY 157           2HA      GLY 157 -25.684 -11.039 -12.145
  969    H    SER 158           H        SER 158 -27.591 -11.365  -9.583
  970    HA   SER 158           HA       SER 158 -25.823 -12.589  -7.851
  971    HB2  SER 158           2HB      SER 158 -27.836 -11.283  -7.168
  972    HG   SER 158           HG       SER 158 -27.983 -13.863  -6.013
  973    H    THR 159           H        THR 159 -28.366 -14.005  -9.819
  974    HA   THR 159           HA       THR 159 -26.986 -16.585  -9.570
  975    HB   THR 159           HB       THR 159 -29.982 -16.355  -9.943
  976    HG1  THR 159           1HG      THR 159 -28.418 -16.282  -7.617
  977   HG21  THR 159          3HG2      THR 159 -28.993 -18.467 -10.662
  978   HG22  THR 159          1HG2      THR 159 -29.941 -18.711  -9.195
  979   HG23  THR 159          2HG2      THR 159 -28.181 -18.637  -9.105
  980    H    GLY 160           H        GLY 160 -26.175 -14.897 -11.408
  981    HA2  GLY 160           1HA      GLY 160 -27.497 -15.742 -13.906
  982    HA3  GLY 160           2HA      GLY 160 -27.032 -14.067 -13.648
  983    H    GLY 161           H        GLY 161 -25.972 -17.236 -14.474
  984    HA2  GLY 161           1HA      GLY 161 -23.698 -16.323 -15.844
  985    HA3  GLY 161           2HA      GLY 161 -23.192 -16.934 -14.273
  986    HA   PRO 162           HA       PRO 162 -23.035 -20.647 -17.003
  987    HB2  PRO 162           2HB      PRO 162 -21.320 -21.504 -14.737
  988    HG2  PRO 162           2HG      PRO 162 -19.764 -19.795 -14.947
  989    HD2  PRO 162           2HD      PRO 162 -21.536 -18.673 -13.957
  Start of MODEL   17
    1    H1   VAL   1           H        VAL   1  13.477  28.449   1.815
    2    HA   VAL   1           HA       VAL   1  13.745  30.514   3.907
    3    HB   VAL   1           HB       VAL   1  11.462  28.539   3.754
    4   HG11  VAL   1          1HG1      VAL   1  11.871  29.514   5.944
    5   HG12  VAL   1          2HG1      VAL   1  11.811  31.135   5.255
    6   HG13  VAL   1          3HG1      VAL   1  10.362  30.130   5.271
    7   HG21  VAL   1          3HG2      VAL   1  10.069  30.347   2.846
    8   HG22  VAL   1          1HG2      VAL   1  11.501  31.366   2.701
    9   HG23  VAL   1          2HG2      VAL   1  11.366  29.896   1.738
   10    H    THR   2           H        THR   2  15.768  28.882   3.702
   11    HA   THR   2           HA       THR   2  15.415  26.400   5.104
   12    HB   THR   2           HB       THR   2  18.037  27.755   4.443
   13    HG1  THR   2           1HG      THR   2  17.199  25.826   2.691
   14   HG21  THR   2          3HG2      THR   2  17.276  24.844   4.746
   15   HG22  THR   2          1HG2      THR   2  18.142  25.803   5.946
   16   HG23  THR   2          2HG2      THR   2  18.886  25.463   4.384
   17    H    ASP   3           H        ASP   3  14.387  27.639   6.907
   18    HA   ASP   3           HA       ASP   3  15.962  29.201   8.678
   19    HB2  ASP   3           2HB      ASP   3  13.602  29.489   8.724
   20    H    MET   4           H        MET   4  15.096  25.792   8.541
   21    HA   MET   4           HA       MET   4  17.062  25.274  10.668
   22    HB2  MET   4           2HB      MET   4  14.823  24.880  11.544
   23    HG2  MET   4           2HG      MET   4  16.179  22.272  10.900
   24    HE1  MET   4           3HE      MET   4  15.745  20.134  12.393
   25    HE2  MET   4           1HE      MET   4  16.111  21.098  13.823
   26    HE3  MET   4           2HE      MET   4  14.646  20.114  13.774
   27    H    ASN   5           H        ASN   5  18.585  23.787  10.230
   28    HA   ASN   5           HA       ASN   5  18.337  22.259   7.722
   29    HB2  ASN   5           2HB      ASN   5  20.763  23.124   9.305
   30   HD21  ASN   5          1HD2      ASN   5  20.576  22.626   5.887
   31   HD22  ASN   5          2HD2      ASN   5  20.623  24.296   5.431
   32    HA   PRO   6           HA       PRO   6  17.404  19.126  10.846
   33    HB2  PRO   6           2HB      PRO   6  16.600  17.562   8.485
   34    HG2  PRO   6           2HG      PRO   6  15.220  19.148   7.510
   35    HD2  PRO   6           2HD      PRO   6  17.337  20.004   7.036
   36    H    ASP   7           H        ASP   7  18.844  18.212   7.702
   37    HA   ASP   7           HA       ASP   7  20.421  16.187   9.142
   38    HB2  ASP   7           2HB      ASP   7  20.582  14.932   7.108
   39    H    ILE   8           H        ILE   8  22.626  15.880   8.521
   40    HA   ILE   8           HA       ILE   8  23.967  17.640   6.751
   41    HB   ILE   8           HB       ILE   8  23.632  19.302   8.489
   42   HG12  ILE   8          2HG1      ILE   8  26.487  18.302   8.498
   43   HG21  ILE   8          1HG2      ILE   8  24.588  19.020  10.742
   44   HG22  ILE   8          2HG2      ILE   8  23.291  17.870  10.405
   45   HG23  ILE   8          3HG2      ILE   8  24.974  17.344  10.346
   46   HD11  ILE   8          3HD1      ILE   8  26.173  20.090  10.120
   47   HD12  ILE   8          1HD1      ILE   8  27.128  20.631   8.739
   48   HD13  ILE   8          2HD1      ILE   8  25.431  21.093   8.874
   49    H    GLU   9           H        GLU   9  25.636  16.544   6.024
   50    HA   GLU   9           HA       GLU   9  27.432  15.170   5.863
   51    HB2  GLU   9           2HB      GLU   9  28.115  16.117   8.084
   52    HG2  GLU   9           2HG      GLU   9  29.692  14.418   8.698
   53    H    LYS  10           H        LYS  10  27.855  12.941   5.633
   54    HA   LYS  10           HA       LYS  10  27.165  10.876   4.991
   55    HB2  LYS  10           2HB      LYS  10  25.764  11.101   7.641
   56    HG2  LYS  10           2HG      LYS  10  27.222   9.000   8.014
   57    HD2  LYS  10           2HD      LYS  10  29.187  10.403   8.614
   58    HE2  LYS  10           2HE      LYS  10  26.609  11.758   9.367
   59    HZ1  LYS  10           3HZ      LYS  10  29.112  11.240  10.875
   60    HZ2  LYS  10           1HZ      LYS  10  27.727  11.997  11.495
   61    HZ3  LYS  10           2HZ      LYS  10  28.621  12.740  10.263
   62    H    ASP  11           H        ASP  11  26.102  12.444   3.384
   63    HA   ASP  11           HA       ASP  11  23.310  12.909   3.535
   64    HB2  ASP  11           2HB      ASP  11  24.804  14.315   2.185
   65    H    GLN  12           H        GLN  12  21.735  11.569   3.250
   66    HA   GLN  12           HA       GLN  12  20.418   9.891   2.554
   67    HB2  GLN  12           2HB      GLN  12  22.312   9.891   0.208
   68    HG2  GLN  12           2HG      GLN  12  19.477  10.878   0.421
   69   HE21  GLN  12          1HE2      GLN  12  22.091  12.314  -1.335
   70   HE22  GLN  12          2HE2      GLN  12  21.494  11.935  -2.925
   71    H    THR  13           H        THR  13  23.379   8.447   1.205
   72    HA   THR  13           HA       THR  13  23.075   6.312   3.205
   73    HB   THR  13           HB       THR  13  23.858   4.771   1.257
   74    HG1  THR  13           1HG      THR  13  24.189   6.117  -0.421
   75   HG21  THR  13          3HG2      THR  13  21.526   4.353   0.617
   76   HG22  THR  13          1HG2      THR  13  21.053   5.886   1.351
   77   HG23  THR  13          2HG2      THR  13  21.688   4.584   2.357
   78    H    SER  14           H        SER  14  24.828   6.496   4.449
   79    HA   SER  14           HA       SER  14  27.398   5.966   3.212
   80    HB2  SER  14           2HB      SER  14  27.323   8.434   3.305
   81    HG   SER  14           HG       SER  14  29.369   7.947   3.646
   82    H    ASP  15           H        ASP  15  28.550   4.595   4.397
   83    HA   ASP  15           HA       ASP  15  29.366   3.363   6.099
   84    HB2  ASP  15           2HB      ASP  15  29.658   5.470   7.307
   85    H    GLU  16           H        GLU  16  26.413   4.274   7.845
   86    HA   GLU  16           HA       GLU  16  25.816   1.472   8.210
   87    HB2  GLU  16           2HB      GLU  16  24.545   4.000   9.241
   88    HG2  GLU  16           2HG      GLU  16  26.617   3.285  10.351
   89    H    VAL  17           H        VAL  17  25.562   1.411   5.735
   90    HA   VAL  17           HA       VAL  17  22.857   2.058   4.888
   91    HB   VAL  17           HB       VAL  17  24.976   0.469   3.423
   92   HG11  VAL  17          1HG1      VAL  17  23.618   0.904   1.430
   93   HG12  VAL  17          2HG1      VAL  17  22.727  -0.025   2.632
   94   HG13  VAL  17          3HG1      VAL  17  22.402   1.697   2.432
   95   HG21  VAL  17          3HG2      VAL  17  25.353   2.509   2.120
   96   HG22  VAL  17          1HG2      VAL  17  24.215   3.375   3.151
   97   HG23  VAL  17          2HG2      VAL  17  25.719   2.751   3.828
   98    H    THR  18           H        THR  18  24.697  -0.975   4.633
   99    HA   THR  18           HA       THR  18  24.343  -3.070   5.413
  100    HB   THR  18           HB       THR  18  22.153  -1.953   7.163
  101    HG1  THR  18           1HG      THR  18  24.816  -1.436   7.173
  102   HG21  THR  18          3HG2      THR  18  23.997  -4.321   7.527
  103   HG22  THR  18          1HG2      THR  18  22.310  -4.415   7.019
  104   HG23  THR  18          2HG2      THR  18  22.714  -3.812   8.627
  105    H    VAL  19           H        VAL  19  21.043  -1.719   5.496
  106    HA   VAL  19           HA       VAL  19  20.080  -4.123   4.155
  107    HB   VAL  19           HB       VAL  19  18.922  -3.440   6.188
  108   HG11  VAL  19          1HG1      VAL  19  17.585  -1.374   6.266
  109   HG12  VAL  19          2HG1      VAL  19  19.317  -1.056   6.142
  110   HG13  VAL  19          3HG1      VAL  19  18.285  -0.884   4.723
  111   HG21  VAL  19          3HG2      VAL  19  17.225  -3.050   3.725
  112   HG22  VAL  19          1HG2      VAL  19  17.619  -4.587   4.494
  113   HG23  VAL  19          2HG2      VAL  19  16.617  -3.410   5.342
  114    H    GLU  20           H        GLU  20  19.329  -4.188   2.149
  115    HA   GLU  20           HA       GLU  20  19.864  -2.074   0.343
  116    HB2  GLU  20           2HB      GLU  20  19.991  -4.340  -0.441
  117    HG2  GLU  20           2HG      GLU  20  17.506  -3.178  -1.672
  118    H    THR  21           H        THR  21  16.962  -3.202   1.953
  119    HA   THR  21           HA       THR  21  15.034  -2.100   2.455
  120    HB   THR  21           HB       THR  21  16.080   0.208   0.803
  121    HG1  THR  21           1HG      THR  21  17.275  -0.552   2.805
  122   HG21  THR  21          3HG2      THR  21  13.647   0.244   1.166
  123   HG22  THR  21          1HG2      THR  21  14.457   1.541   2.047
  124   HG23  THR  21          2HG2      THR  21  13.911   0.098   2.903
  125    H    TPO  22           H        TPO  22  13.110  -2.483   1.616
  126    HA   TPO  22           HA       TPO  22  12.900  -3.507  -1.035
  127    HB   TPO  22           HB       TPO  22  10.618  -2.916   0.866
  128   HG21  TPO  22          1HG2      TPO  22   9.525  -4.760  -0.252
  129   HG22  TPO  22          2HG2      TPO  22  10.966  -5.074  -1.223
  130   HG23  TPO  22          3HG2      TPO  22  10.050  -3.583  -1.454
  131    H    SER  23           H        SER  23  13.436  -1.776  -2.351
  132    HA   SER  23           HA       SER  23  13.274   0.614  -2.920
  133    HB2  SER  23           2HB      SER  23  11.467  -1.140  -4.548
  134    HG   SER  23           HG       SER  23  14.122  -0.739  -5.272
  135    H    VAL  24           H        VAL  24  12.170   2.026  -1.527
  136    HA   VAL  24           HA       VAL  24   9.270   2.156  -1.980
  137    HB   VAL  24           HB       VAL  24   9.935   1.024   0.124
  138   HG11  VAL  24          1HG1      VAL  24  10.797   3.801   0.927
  139   HG12  VAL  24          2HG1      VAL  24  10.651   2.418   2.015
  140   HG13  VAL  24          3HG1      VAL  24  11.845   2.399   0.716
  141   HG21  VAL  24          3HG2      VAL  24   7.715   1.934  -0.142
  142   HG22  VAL  24          1HG2      VAL  24   8.266   2.190   1.514
  143   HG23  VAL  24          2HG2      VAL  24   8.273   3.528   0.365
  144    H    PHE  25           H        PHE  25   8.270   4.210  -1.543
  145    HA   PHE  25           HA       PHE  25   9.596   6.603  -1.045
  146    HB2  PHE  25           2HB      PHE  25  10.702   5.770  -3.256
  147    HD1  PHE  25           1HD      PHE  25  11.625   7.758  -1.652
  148    HD2  PHE  25           2HD      PHE  25   9.116   8.242  -5.056
  149    HE1  PHE  25           1HE      PHE  25  12.401  10.081  -1.891
  150    HE2  PHE  25           2HE      PHE  25   9.886  10.564  -5.299
  151    HZ   PHE  25           HZ       PHE  25  11.531  11.485  -3.716
  152    H    ARG  26           H        ARG  26   8.155   8.248  -2.950
  153    HA   ARG  26           HA       ARG  26   6.123   9.252  -3.209
  154    HB2  ARG  26           2HB      ARG  26   6.033   6.808  -4.446
  155    HG2  ARG  26           2HG      ARG  26   5.135   8.882  -5.412
  156    HD2  ARG  26           2HD      ARG  26   3.698   9.359  -3.319
  157    HE   ARG  26           HE       ARG  26   2.153   7.580  -3.199
  158   HH11  ARG  26          2HH1      ARG  26   1.879   9.394  -6.167
  159   HH12  ARG  26          1HH1      ARG  26   0.249   8.902  -6.483
  160   HH21  ARG  26          2HH2      ARG  26   0.003   6.903  -3.605
  161   HH22  ARG  26          1HH2      ARG  26  -0.805   7.444  -5.043
  162    H    ALA  27           H        ALA  27   4.086   6.772  -2.176
  163    HA   ALA  27           HA       ALA  27   3.006   6.185  -0.271
  164    HB1  ALA  27           1HB      ALA  27   4.276   6.177   1.767
  165    HB2  ALA  27           2HB      ALA  27   5.277   5.667   0.403
  166    HB3  ALA  27           3HB      ALA  27   5.447   7.296   1.067
  167    H    ASP  28           H        ASP  28   2.654   7.039   2.096
  168    HA   ASP  28           HA       ASP  28   0.901   9.279   1.768
  169    HB2  ASP  28           2HB      ASP  28   0.436   7.149   3.085
  170    H    PHE  29           H        PHE  29   3.404  10.111   1.354
  171    HA   PHE  29           HA       PHE  29   3.972  11.866   3.645
  172    HB2  PHE  29           2HB      PHE  29   6.179  10.503   2.096
  173    HD1  PHE  29           2HD      PHE  29   4.549  10.406   5.461
  174    HD2  PHE  29           1HD      PHE  29   6.590   8.293   2.386
  175    HE1  PHE  29           2HE      PHE  29   4.301   8.316   6.739
  176    HE2  PHE  29           1HE      PHE  29   6.342   6.202   3.651
  177    HZ   PHE  29           HZ       PHE  29   5.179   6.203   5.819
  178    H    LEU  30           H        LEU  30   4.677  11.093   0.282
  179    HA   LEU  30           HA       LEU  30   5.501  13.668  -0.527
  180    HB2  LEU  30           2HB      LEU  30   5.998  11.719  -1.855
  181    HG   LEU  30           HG       LEU  30   4.039  13.439  -3.363
  182   HD11  LEU  30          1HD1      LEU  30   5.871  14.732  -2.447
  183   HD12  LEU  30          2HD1      LEU  30   7.041  13.598  -3.122
  184   HD13  LEU  30          3HD1      LEU  30   6.045  14.584  -4.195
  185   HD21  LEU  30          3HD2      LEU  30   4.397  11.308  -4.489
  186   HD22  LEU  30          1HD2      LEU  30   5.162  12.626  -5.379
  187   HD23  LEU  30          2HD2      LEU  30   6.143  11.539  -4.397
  188    H    SER  31           H        SER  31   2.504  12.515   0.395
  189    HA   SER  31           HA       SER  31   0.574  13.625   0.819
  190    HB2  SER  31           2HB      SER  31   1.950  15.717   0.911
  191    HG   SER  31           HG       SER  31  -0.647  15.862  -0.221
  192    H    GLU  32           H        GLU  32   1.549  12.339  -1.911
  193    HA   GLU  32           HA       GLU  32  -0.570  13.124  -3.686
  194    HB2  GLU  32           2HB      GLU  32   1.492  10.939  -3.745
  195    HG2  GLU  32           2HG      GLU  32   2.265  13.107  -4.465
  196    H    LEU  33           H        LEU  33  -1.981  12.793  -1.716
  197    HA   LEU  33           HA       LEU  33  -3.321  10.187  -1.879
  198    HB2  LEU  33           2HB      LEU  33  -3.248  11.541   0.752
  199    HG   LEU  33           HG       LEU  33  -0.810  11.330  -0.254
  200   HD11  LEU  33          1HD1      LEU  33  -1.348  12.162   1.958
  201   HD12  LEU  33          2HD1      LEU  33  -1.597  10.515   2.536
  202   HD13  LEU  33          3HD1      LEU  33   0.011  11.039   2.038
  203   HD21  LEU  33          3HD2      LEU  33   0.197   9.195   0.413
  204   HD22  LEU  33          1HD2      LEU  33  -1.400   8.593   0.867
  205   HD23  LEU  33          2HD2      LEU  33  -1.045   8.969  -0.820
  206    H    ASP  34           H        ASP  34  -3.293  13.293  -0.400
  207    HA   ASP  34           HA       ASP  34  -5.476  14.446  -1.715
  208    HB2  ASP  34           2HB      ASP  34  -6.856  12.867  -0.439
  209    H    ALA  35           H        ALA  35  -5.586  16.640  -1.181
  210    HA   ALA  35           HA       ALA  35  -3.372  17.745   0.204
  211    HB1  ALA  35           1HB      ALA  35  -4.499  18.948  -1.608
  212    HB2  ALA  35           2HB      ALA  35  -5.959  19.069  -0.625
  213    HB3  ALA  35           3HB      ALA  35  -4.486  19.900  -0.126
  214    HA   PRO  36           HA       PRO  36  -4.666  16.761   4.341
  215    HB2  PRO  36           2HB      PRO  36  -3.031  19.214   4.860
  216    HG2  PRO  36           2HG      PRO  36  -1.128  18.237   3.924
  217    HD2  PRO  36           2HD      PRO  36  -2.278  18.812   2.012
  218    H    ALA  37           H        ALA  37  -6.823  17.286   4.072
  219    HA   ALA  37           HA       ALA  37  -7.966  19.181   5.714
  220    HB1  ALA  37           1HB      ALA  37  -7.102  20.888   4.158
  221    HB2  ALA  37           2HB      ALA  37  -7.966  20.107   2.831
  222    HB3  ALA  37           3HB      ALA  37  -8.867  20.845   4.157
  223    H    GLN  38           H        GLN  38  -9.733  19.474   2.927
  224    HA   GLN  38           HA       GLN  38 -11.457  18.391   1.918
  225    HB2  GLN  38           2HB      GLN  38  -9.584  16.637   1.681
  226    HG2  GLN  38           2HG      GLN  38 -12.491  16.042   1.471
  227   HE21  GLN  38          1HE2      GLN  38  -9.390  14.419   1.572
  228   HE22  GLN  38          2HE2      GLN  38 -10.024  12.814   1.373
  229    H    ALA  39           H        ALA  39 -13.192  16.571   2.448
  230    HA   ALA  39           HA       ALA  39 -13.780  16.197   5.243
  231    HB1  ALA  39           1HB      ALA  39 -15.718  17.728   3.503
  232    HB2  ALA  39           2HB      ALA  39 -15.999  17.205   5.163
  233    HB3  ALA  39           3HB      ALA  39 -14.764  18.416   4.817
  234    H    GLY  40           H        GLY  40 -14.748  15.914   1.875
  235    HA2  GLY  40           1HA      GLY  40 -14.674  13.289   1.502
  236    HA3  GLY  40           2HA      GLY  40 -16.189  13.446   2.384
  237    H    THR  41           H        THR  41 -16.741  12.411   0.159
  238    HA   THR  41           HA       THR  41 -17.236  14.485  -1.844
  239    HB   THR  41           HB       THR  41 -18.134  12.587  -3.215
  240    HG1  THR  41           1HG      THR  41 -18.652  10.931  -1.967
  241   HG21  THR  41          3HG2      THR  41 -15.817  13.328  -3.476
  242   HG22  THR  41          1HG2      THR  41 -15.943  11.582  -3.687
  243   HG23  THR  41          2HG2      THR  41 -15.314  12.245  -2.179
  244    H    GLU  42           H        GLU  42 -18.576  13.344   0.871
  245    HA   GLU  42           HA       GLU  42 -20.528  13.664   1.930
  246    HB2  GLU  42           2HB      GLU  42 -21.383  15.128  -0.570
  247    HG2  GLU  42           2HG      GLU  42 -19.420  16.133   0.537
  248    H    SER  43           H        SER  43 -21.348  11.764   2.254
  249    HA   SER  43           HA       SER  43 -22.366  10.149   0.080
  250    HB2  SER  43           2HB      SER  43 -21.014   9.169   1.936
  251    HG   SER  43           HG       SER  43 -23.649   8.124   1.981
  252    H    ALA  44           H        ALA  44 -24.048  11.798  -0.390
  253    HA   ALA  44           HA       ALA  44 -26.264  12.132   1.364
  254    HB1  ALA  44           1HB      ALA  44 -26.127  12.487  -1.630
  255    HB2  ALA  44           2HB      ALA  44 -27.408  13.080  -0.574
  256    HB3  ALA  44           3HB      ALA  44 -25.772  13.725  -0.426
  257    H    VAL  45           H        VAL  45 -25.376   9.796  -1.062
  258    HA   VAL  45           HA       VAL  45 -27.714   8.204  -0.272
  259    HB   VAL  45           HB       VAL  45 -28.210   9.061  -2.487
  260   HG11  VAL  45          1HG1      VAL  45 -26.823   8.490  -4.436
  261   HG12  VAL  45          2HG1      VAL  45 -25.989   9.546  -3.298
  262   HG13  VAL  45          3HG1      VAL  45 -25.600   7.828  -3.350
  263   HG21  VAL  45          3HG2      VAL  45 -28.967   6.817  -1.980
  264   HG22  VAL  45          1HG2      VAL  45 -28.532   6.939  -3.685
  265   HG23  VAL  45          2HG2      VAL  45 -27.438   6.147  -2.551
  266    H    SER  46           H        SER  46 -27.184   6.278   0.490
  267    HA   SER  46           HA       SER  46 -24.395   5.449   0.322
  268    HB2  SER  46           2HB      SER  46 -26.637   4.376   2.052
  269    HG   SER  46           HG       SER  46 -24.957   5.640   3.539
  270    H    GLY  47           H        GLY  47 -23.830   3.221  -0.073
  271    HA2  GLY  47           1HA      GLY  47 -25.835   1.631  -1.497
  272    HA3  GLY  47           2HA      GLY  47 -24.391   2.112  -2.382
  273    H    VAL  48           H        VAL  48 -25.177   0.777   0.821
  274    HA   VAL  48           HA       VAL  48 -23.123  -1.259   0.358
  275    HB   VAL  48           HB       VAL  48 -22.110   0.417   1.776
  276   HG11  VAL  48          1HG1      VAL  48 -24.067   1.461   2.719
  277   HG12  VAL  48          2HG1      VAL  48 -24.434   0.006   3.646
  278   HG13  VAL  48          3HG1      VAL  48 -22.985   0.943   4.012
  279   HG21  VAL  48          3HG2      VAL  48 -22.824  -2.065   3.331
  280   HG22  VAL  48          1HG2      VAL  48 -21.475  -1.873   2.210
  281   HG23  VAL  48          2HG2      VAL  48 -21.502  -0.963   3.720
  282    H    GLU  49           H        GLU  49 -25.194  -2.342  -0.275
  283    HA   GLU  49           HA       GLU  49 -26.472  -3.539   2.092
  284    HB2  GLU  49           2HB      GLU  49 -27.995  -2.168   0.668
  285    HG2  GLU  49           2HG      GLU  49 -28.599  -5.115   0.675
  286    H    GLY  50           H        GLY  50 -26.755  -4.645  -1.249
  287    HA2  GLY  50           1HA      GLY  50 -25.786  -7.262  -0.351
  288    HA3  GLY  50           2HA      GLY  50 -26.753  -6.952  -1.785
  289    H    LEU  51           H        LEU  51 -24.028  -4.936  -1.133
  290    HA   LEU  51           HA       LEU  51 -22.685  -5.889  -3.483
  291    HB2  LEU  51           2HB      LEU  51 -22.100  -3.691  -1.537
  292    HG   LEU  51           HG       LEU  51 -22.765  -2.380  -3.711
  293   HD11  LEU  51          1HD1      LEU  51 -24.138  -5.021  -3.987
  294   HD12  LEU  51          2HD1      LEU  51 -24.753  -3.544  -4.761
  295   HD13  LEU  51          3HD1      LEU  51 -23.155  -4.162  -5.185
  296   HD21  LEU  51          3HD2      LEU  51 -25.013  -2.074  -2.865
  297   HD22  LEU  51          1HD2      LEU  51 -24.850  -3.531  -1.885
  298   HD23  LEU  51          2HD2      LEU  51 -23.854  -2.118  -1.538
  299    HA   PRO  52           HA       PRO  52 -19.184  -6.707  -0.041
  300    HB2  PRO  52           2HB      PRO  52 -21.128  -7.098   2.190
  301    HG2  PRO  52           2HG      PRO  52 -21.488  -4.815   2.462
  302    HD2  PRO  52           2HD      PRO  52 -22.757  -5.218   0.582
  303    HA   PRO  53           HA       PRO  53 -21.510 -10.909   0.644
  304    HB2  PRO  53           2HB      PRO  53 -24.041 -10.641  -0.803
  305    HG2  PRO  53           2HG      PRO  53 -24.954  -8.845   0.327
  306    HD2  PRO  53           2HD      PRO  53 -23.277  -7.809  -0.944
  307    H    GLY  54           H        GLY  54 -19.718 -10.572  -1.153
  308    HA2  GLY  54           1HA      GLY  54 -20.214 -12.586  -3.031
  309    HA3  GLY  54           2HA      GLY  54 -20.350 -11.028  -3.844
  310    H    SER  55           H        SER  55 -18.558  -9.680  -3.969
  311    HA   SER  55           HA       SER  55 -16.004 -10.570  -2.932
  312    HB2  SER  55           2HB      SER  55 -16.124 -10.021  -5.887
  313    HG   SER  55           HG       SER  55 -15.913 -12.655  -5.396
  314    H    ALA  56           H        ALA  56 -14.648  -8.849  -2.576
  315    HA   ALA  56           HA       ALA  56 -15.510  -6.229  -3.628
  316    HB1  ALA  56           1HB      ALA  56 -16.230  -6.498  -1.298
  317    HB2  ALA  56           2HB      ALA  56 -14.558  -6.815  -0.827
  318    HB3  ALA  56           3HB      ALA  56 -15.010  -5.235  -1.469
  319    H    LEU  57           H        LEU  57 -13.602  -4.555  -3.355
  320    HA   LEU  57           HA       LEU  57 -11.057  -5.738  -2.825
  321    HB2  LEU  57           2HB      LEU  57 -10.081  -5.088  -5.082
  322    HG   LEU  57           HG       LEU  57 -12.986  -4.984  -5.830
  323   HD11  LEU  57          1HD1      LEU  57 -11.833  -2.862  -5.553
  324   HD12  LEU  57          2HD1      LEU  57 -10.583  -3.375  -6.687
  325   HD13  LEU  57          3HD1      LEU  57 -12.242  -3.136  -7.247
  326   HD21  LEU  57          3HD2      LEU  57 -12.055  -6.805  -7.129
  327   HD22  LEU  57          1HD2      LEU  57 -12.340  -5.402  -8.160
  328   HD23  LEU  57          2HD2      LEU  57 -10.704  -5.788  -7.628
  329    H    LEU  58           H        LEU  58  -9.596  -4.416  -2.101
  330    HA   LEU  58           HA       LEU  58  -9.946  -1.515  -2.319
  331    HB2  LEU  58           2HB      LEU  58  -7.500  -3.035  -1.398
  332    HG   LEU  58           HG       LEU  58  -9.724  -2.058   0.376
  333   HD11  LEU  58          1HD1      LEU  58  -9.897  -4.373  -0.403
  334   HD12  LEU  58          2HD1      LEU  58  -8.261  -4.688   0.176
  335   HD13  LEU  58          3HD1      LEU  58  -9.542  -4.290   1.324
  336   HD21  LEU  58          3HD2      LEU  58  -7.614  -1.155   1.158
  337   HD22  LEU  58          1HD2      LEU  58  -8.132  -2.474   2.209
  338   HD23  LEU  58          2HD2      LEU  58  -6.855  -2.743   1.017
  339    H    VAL  59           H        VAL  59  -9.466  -0.619  -4.240
  340    HA   VAL  59           HA       VAL  59  -7.361  -1.906  -5.835
  341    HB   VAL  59           HB       VAL  59  -9.428  -1.813  -7.056
  342   HG11  VAL  59          1HG1      VAL  59 -10.665   0.252  -7.482
  343   HG12  VAL  59          2HG1      VAL  59 -10.585  -0.111  -5.757
  344   HG13  VAL  59          3HG1      VAL  59  -9.545   1.137  -6.444
  345   HG21  VAL  59          3HG2      VAL  59  -8.867  -0.395  -8.980
  346   HG22  VAL  59          1HG2      VAL  59  -7.634   0.410  -8.012
  347   HG23  VAL  59          2HG2      VAL  59  -7.475  -1.304  -8.394
  348    H    VAL  60           H        VAL  60  -5.462  -0.865  -6.053
  349    HA   VAL  60           HA       VAL  60  -5.075   1.688  -4.842
  350    HB   VAL  60           HB       VAL  60  -2.853   1.274  -4.953
  351   HG11  VAL  60          1HG1      VAL  60  -2.272  -1.086  -5.114
  352   HG12  VAL  60          2HG1      VAL  60  -3.761  -0.843  -4.203
  353   HG13  VAL  60          3HG1      VAL  60  -3.831  -1.419  -5.869
  354   HG21  VAL  60          3HG2      VAL  60  -1.683   0.268  -6.906
  355   HG22  VAL  60          1HG2      VAL  60  -3.227   0.327  -7.757
  356   HG23  VAL  60          2HG2      VAL  60  -2.472   1.819  -7.204
  357    H    LYS  61           H        LYS  61  -5.747   3.439  -5.654
  358    HA   LYS  61           HA       LYS  61  -6.841   3.706  -8.229
  359    HB2  LYS  61           2HB      LYS  61  -7.607   4.992  -6.268
  360    HG2  LYS  61           2HG      LYS  61  -7.153   7.398  -7.444
  361    HD2  LYS  61           2HD      LYS  61  -9.348   6.357  -7.008
  362    HE2  LYS  61           2HE      LYS  61  -8.808   4.884  -9.583
  363    HZ1  LYS  61           3HZ      LYS  61 -11.274   5.049  -7.928
  364    HZ2  LYS  61           1HZ      LYS  61 -11.042   3.964  -9.211
  365    HZ3  LYS  61           2HZ      LYS  61 -11.081   5.634  -9.508
  366    H    ARG  62           H        ARG  62  -4.163   5.551  -6.796
  367    HA   ARG  62           HA       ARG  62  -2.611   5.209  -9.210
  368    HB2  ARG  62           2HB      ARG  62  -3.652   7.862  -8.287
  369    HG2  ARG  62           2HG      ARG  62  -3.311   6.504 -10.938
  370    HD2  ARG  62           2HD      ARG  62  -4.163   9.358 -10.511
  371    HE   ARG  62           HE       ARG  62  -5.015   8.400 -12.566
  372   HH11  ARG  62          2HH1      ARG  62  -1.547   8.873 -12.375
  373   HH12  ARG  62          1HH1      ARG  62  -1.329   8.944 -14.103
  374   HH21  ARG  62          2HH2      ARG  62  -4.736   8.486 -14.838
  375   HH22  ARG  62          1HH2      ARG  62  -3.145   8.709 -15.505
  376    H    GLY  63           H        GLY  63  -0.552   5.095  -8.854
  377    HA2  GLY  63           1HA      GLY  63   0.860   6.301  -6.736
  378    HA3  GLY  63           2HA      GLY  63   0.557   4.593  -6.404
  379    HA   PRO  64           HA       PRO  64   4.323   4.812  -9.016
  380    HB2  PRO  64           2HB      PRO  64   5.040   2.509  -7.317
  381    HG2  PRO  64           2HG      PRO  64   5.017   3.679  -5.333
  382    HD2  PRO  64           2HD      PRO  64   2.758   3.368  -5.789
  383    H    ASN  65           H        ASN  65   3.165   1.671  -7.799
  384    HA   ASN  65           HA       ASN  65   3.253   0.482 -10.401
  385    HB2  ASN  65           2HB      ASN  65   3.204  -0.676  -8.053
  386   HD21  ASN  65          1HD2      ASN  65   1.071  -2.677  -8.306
  387   HD22  ASN  65          2HD2      ASN  65   1.519  -3.671  -9.650
  388    H    ALA  66           H        ALA  66   0.789   1.623  -8.259
  389    HA   ALA  66           HA       ALA  66  -1.418   2.079  -8.483
  390    HB1  ALA  66           1HB      ALA  66  -1.998   3.618 -10.123
  391    HB2  ALA  66           2HB      ALA  66  -0.251   3.815  -9.981
  392    HB3  ALA  66           3HB      ALA  66  -0.926   2.892 -11.323
  393    H    GLY  67           H        GLY  67  -3.500   1.595  -9.580
  394    HA2  GLY  67           1HA      GLY  67  -4.869   0.483 -11.080
  395    HA3  GLY  67           2HA      GLY  67  -3.443  -0.184 -11.850
  396    H    SER  68           H        SER  68  -3.378  -0.757  -8.490
  397    HA   SER  68           HA       SER  68  -3.879  -3.587  -9.190
  398    HB2  SER  68           2HB      SER  68  -2.332  -2.568  -6.814
  399    HG   SER  68           HG       SER  68  -1.657  -2.590  -9.461
  400    H    ARG  69           H        ARG  69  -4.146  -4.669  -6.568
  401    HA   ARG  69           HA       ARG  69  -6.344  -3.473  -5.237
  402    HB2  ARG  69           2HB      ARG  69  -8.221  -4.572  -6.139
  403    HG2  ARG  69           2HG      ARG  69  -7.222  -6.824  -6.450
  404    HD2  ARG  69           2HD      ARG  69  -6.546  -6.490  -9.225
  405    HE   ARG  69           HE       ARG  69  -5.068  -7.671  -6.964
  406   HH11  ARG  69          2HH1      ARG  69  -6.218  -7.793 -10.277
  407   HH12  ARG  69          1HH1      ARG  69  -5.412  -9.293 -10.625
  408   HH21  ARG  69          2HH2      ARG  69  -4.058  -9.674  -7.415
  409   HH22  ARG  69          1HH2      ARG  69  -4.204 -10.380  -9.002
  410    H    PHE  70           H        PHE  70  -7.111  -4.748  -3.444
  411    HA   PHE  70           HA       PHE  70  -5.823  -7.344  -3.114
  412    HB2  PHE  70           2HB      PHE  70  -7.811  -6.091  -1.196
  413    HD1  PHE  70           1HD      PHE  70  -5.081  -4.723  -2.542
  414    HD2  PHE  70           2HD      PHE  70  -6.413  -6.140   1.242
  415    HE1  PHE  70           1HE      PHE  70  -3.540  -3.179  -1.421
  416    HE2  PHE  70           2HE      PHE  70  -4.880  -4.583   2.367
  417    HZ   PHE  70           HZ       PHE  70  -3.438  -3.097   1.036
  418    H    LEU  71           H        LEU  71  -6.947  -9.163  -3.748
  419    HA   LEU  71           HA       LEU  71  -9.577  -8.761  -4.849
  420    HB2  LEU  71           2HB      LEU  71  -8.167 -10.103  -6.180
  421    HG   LEU  71           HG       LEU  71 -10.531 -11.197  -5.349
  422   HD11  LEU  71          1HD1      LEU  71 -10.354 -12.592  -7.339
  423   HD12  LEU  71          2HD1      LEU  71  -9.791 -10.950  -7.650
  424   HD13  LEU  71          3HD1      LEU  71  -8.623 -12.256  -7.422
  425   HD21  LEU  71          3HD2      LEU  71  -9.317 -12.639  -3.784
  426   HD22  LEU  71          1HD2      LEU  71 -10.139 -13.569  -5.043
  427   HD23  LEU  71          2HD2      LEU  71  -8.394 -13.310  -5.132
  428    H    LEU  72           H        LEU  72 -10.964  -8.445  -3.182
  429    HA   LEU  72           HA       LEU  72 -10.813 -10.205  -0.896
  430    HB2  LEU  72           2HB      LEU  72 -13.030  -8.221  -1.321
  431    HG   LEU  72           HG       LEU  72 -11.135  -6.822  -1.787
  432   HD11  LEU  72          1HD1      LEU  72 -12.856  -5.895  -0.361
  433   HD12  LEU  72          2HD1      LEU  72 -12.031  -6.516   1.067
  434   HD13  LEU  72          3HD1      LEU  72 -11.271  -5.265   0.084
  435   HD21  LEU  72          3HD2      LEU  72  -9.917  -7.923   0.732
  436   HD22  LEU  72          1HD2      LEU  72  -9.362  -8.223  -0.914
  437   HD23  LEU  72          2HD2      LEU  72  -9.271  -6.598  -0.233
  438    H    ASP  73           H        ASP  73 -11.266 -11.730  -2.959
  439    HA   ASP  73           HA       ASP  73 -14.145 -12.288  -3.074
  440    HB2  ASP  73           2HB      ASP  73 -13.145 -12.067  -5.265
  441    H    GLN  74           H        GLN  74 -11.135 -13.339  -1.863
  442    HA   GLN  74           HA       GLN  74 -12.256 -15.965  -1.155
  443    HB2  GLN  74           2HB      GLN  74  -9.960 -16.677  -0.739
  444    HG2  GLN  74           2HG      GLN  74  -9.240 -13.856  -1.447
  445   HE21  GLN  74          1HE2      GLN  74  -6.618 -14.545  -0.292
  446   HE22  GLN  74          2HE2      GLN  74  -5.745 -15.268  -1.597
  447    H    ALA  75           H        ALA  75 -10.612 -16.498   1.096
  448    HA   ALA  75           HA       ALA  75 -12.120 -15.015   3.054
  449    HB1  ALA  75           1HB      ALA  75 -11.073 -16.473   4.686
  450    HB2  ALA  75           2HB      ALA  75 -11.672 -17.414   3.319
  451    HB3  ALA  75           3HB      ALA  75  -9.949 -17.065   3.464
  452    H    ILE  76           H        ILE  76  -8.714 -15.130   2.045
  453    HA   ILE  76           HA       ILE  76  -8.316 -12.503   3.108
  454    HB   ILE  76           HB       ILE  76  -8.025 -13.549   5.188
  455   HG12  ILE  76          2HG1      ILE  76  -6.094 -11.992   4.287
  456   HG21  ILE  76          1HG2      ILE  76  -6.545 -15.450   5.596
  457   HG22  ILE  76          2HG2      ILE  76  -7.866 -15.838   4.493
  458   HG23  ILE  76          3HG2      ILE  76  -6.240 -15.570   3.863
  459   HD11  ILE  76          3HD1      ILE  76  -4.538 -14.502   4.857
  460   HD12  ILE  76          1HD1      ILE  76  -4.714 -13.749   3.272
  461   HD13  ILE  76          2HD1      ILE  76  -3.876 -12.895   4.567
  462    H    THR  77           H        THR  77  -6.796 -11.418   2.038
  463    HA   THR  77           HA       THR  77  -5.181 -12.947   0.094
  464    HB   THR  77           HB       THR  77  -5.078 -10.886  -1.238
  465    HG1  THR  77           1HG      THR  77  -5.414  -9.373   0.458
  466   HG21  THR  77          3HG2      THR  77  -7.383 -10.879  -2.006
  467   HG22  THR  77          1HG2      THR  77  -7.883 -11.715  -0.534
  468   HG23  THR  77          2HG2      THR  77  -6.821 -12.523  -1.688
  469    H    SER  78           H        SER  78  -2.991 -12.568  -0.072
  470    HA   SER  78           HA       SER  78  -1.673 -10.996   1.981
  471    HB2  SER  78           2HB      SER  78  -0.552 -12.380  -0.471
  472    HG   SER  78           HG       SER  78  -1.203 -14.038   0.714
  473    H    ALA  79           H        ALA  79  -1.206  -8.841   1.779
  474    HA   ALA  79           HA       ALA  79  -1.486  -7.643  -0.901
  475    HB1  ALA  79           1HB      ALA  79  -2.356  -6.505   1.744
  476    HB2  ALA  79           2HB      ALA  79  -2.521  -5.721   0.172
  477    HB3  ALA  79           3HB      ALA  79  -3.412  -7.203   0.515
  478    H    GLY  80           H        GLY  80   0.422  -6.857  -1.586
  479    HA2  GLY  80           1HA      GLY  80   1.758  -4.720  -0.749
  480    HA3  GLY  80           2HA      GLY  80   2.371  -5.926   0.374
  481    H    ARG  81           H        ARG  81   4.418  -6.137  -0.292
  482    HA   ARG  81           HA       ARG  81   5.125  -6.493  -3.040
  483    HB2  ARG  81           2HB      ARG  81   6.791  -5.538  -1.724
  484    HG2  ARG  81           2HG      ARG  81   7.447  -7.815  -3.020
  485    HD2  ARG  81           2HD      ARG  81   7.304  -8.954  -0.669
  486    HE   ARG  81           HE       ARG  81   9.020  -7.175   0.219
  487   HH11  ARG  81          2HH1      ARG  81   9.666 -10.466  -0.793
  488   HH12  ARG  81          1HH1      ARG  81  11.088 -10.636   0.190
  489   HH21  ARG  81          2HH2      ARG  81  10.935  -7.390   1.499
  490   HH22  ARG  81          1HH2      ARG  81  11.818  -8.887   1.474
  491    H    HIS  82           H        HIS  82   4.399  -8.234  -4.051
  492    HA   HIS  82           HA       HIS  82   4.791 -10.796  -2.702
  493    HB2  HIS  82           2HB      HIS  82   2.193  -9.810  -3.909
  494    HD1  HIS  82           1HD      HIS  82   3.708 -11.554  -0.895
  495    HD2  HIS  82           2HD      HIS  82   0.748  -8.831  -1.905
  496    HE1  HIS  82           1HE      HIS  82   2.623 -10.888   1.264
  497    HE2  HIS  82           2HE      HIS  82   1.103  -8.995   0.640
  498    HA   PRO  83           HA       PRO  83   6.355 -11.778  -6.810
  499    HB2  PRO  83           2HB      PRO  83   6.488 -14.431  -5.483
  500    HG2  PRO  83           2HG      PRO  83   7.818 -13.759  -3.716
  501    HD2  PRO  83           2HD      PRO  83   5.759 -12.892  -3.101
  502    H    ASP  84           H        ASP  84   4.168 -13.797  -4.885
  503    HA   ASP  84           HA       ASP  84   2.207 -13.783  -6.970
  504    HB2  ASP  84           2HB      ASP  84   3.623 -15.566  -7.847
  505    H    SER  85           H        SER  85   0.830 -12.967  -5.428
  506    HA   SER  85           HA       SER  85  -0.198 -14.999  -3.595
  507    HB2  SER  85           2HB      SER  85   0.011 -12.097  -2.782
  508    HG   SER  85           HG       SER  85   1.639 -14.073  -1.620
  509    H    ASP  86           H        ASP  86  -1.364 -11.744  -3.490
  510    HA   ASP  86           HA       ASP  86  -3.660 -12.398  -5.199
  511    HB2  ASP  86           2HB      ASP  86  -3.977 -11.192  -2.440
  512    H    ILE  87           H        ILE  87  -2.111  -9.962  -3.150
  513    HA   ILE  87           HA       ILE  87  -2.614  -7.967  -5.247
  514    HB   ILE  87           HB       ILE  87  -3.974  -6.975  -3.783
  515   HG12  ILE  87          2HG1      ILE  87  -2.718  -5.688  -1.874
  516   HG21  ILE  87          1HG2      ILE  87  -4.316  -8.749  -2.339
  517   HG22  ILE  87          2HG2      ILE  87  -2.676  -8.640  -1.683
  518   HG23  ILE  87          3HG2      ILE  87  -3.869  -7.398  -1.287
  519   HD11  ILE  87          3HD1      ILE  87  -1.881  -4.026  -3.422
  520   HD12  ILE  87          1HD1      ILE  87  -2.085  -5.159  -4.759
  521   HD13  ILE  87          2HD1      ILE  87  -3.495  -4.580  -3.866
  522    H    PHE  88           H        PHE  88  -0.705  -7.776  -6.179
  523    HA   PHE  88           HA       PHE  88   1.672  -7.351  -4.509
  524    HB2  PHE  88           2HB      PHE  88   2.547  -7.530  -7.131
  525    HD1  PHE  88           2HD      PHE  88  -0.081  -7.419  -8.135
  526    HD2  PHE  88           1HD      PHE  88   2.059 -10.837  -6.746
  527    HE1  PHE  88           2HE      PHE  88  -1.485  -8.870  -9.539
  528    HE2  PHE  88           1HE      PHE  88   0.649 -12.287  -8.150
  529    HZ   PHE  88           HZ       PHE  88  -1.121 -11.302  -9.547
  530    H    LEU  89           H        LEU  89   2.169  -5.321  -4.202
  531    HA   LEU  89           HA       LEU  89   1.485  -3.379  -6.280
  532    HB2  LEU  89           2HB      LEU  89   1.928  -3.156  -3.337
  533    HG   LEU  89           HG       LEU  89  -0.355  -3.339  -3.947
  534   HD11  LEU  89          1HD1      LEU  89   0.130  -1.607  -2.288
  535   HD12  LEU  89          2HD1      LEU  89   0.245  -0.415  -3.582
  536   HD13  LEU  89          3HD1      LEU  89  -1.291  -1.218  -3.258
  537   HD21  LEU  89          3HD2      LEU  89  -0.069  -2.878  -6.321
  538   HD22  LEU  89          1HD2      LEU  89  -1.385  -1.925  -5.634
  539   HD23  LEU  89          2HD2      LEU  89   0.176  -1.168  -5.961
  540    H    ASP  90           H        ASP  90   3.108  -3.826  -7.678
  541    HA   ASP  90           HA       ASP  90   5.101  -3.522  -8.704
  542    HB2  ASP  90           2HB      ASP  90   4.936  -1.248  -7.609
  543    H    ASP  91           H        ASP  91   4.628  -5.094  -5.950
  544    HA   ASP  91           HA       ASP  91   5.688  -6.520  -4.580
  545    HB2  ASP  91           2HB      ASP  91   6.748  -8.421  -5.777
  546    H    VAL  92           H        VAL  92   7.198  -4.093  -4.763
  547    HA   VAL  92           HA       VAL  92   9.441  -5.083  -3.331
  548    HB   VAL  92           HB       VAL  92  10.273  -5.378  -5.645
  549   HG11  VAL  92          1HG1      VAL  92  10.905  -3.438  -6.988
  550   HG12  VAL  92          2HG1      VAL  92   9.162  -3.549  -6.752
  551   HG13  VAL  92          3HG1      VAL  92  10.105  -2.381  -5.823
  552   HG21  VAL  92          3HG2      VAL  92  12.462  -4.328  -5.300
  553   HG22  VAL  92          1HG2      VAL  92  11.777  -3.324  -4.018
  554   HG23  VAL  92          2HG2      VAL  92  11.851  -5.078  -3.825
  555    H    THR  93           H        THR  93   7.340  -3.360  -2.586
  556    HA   THR  93           HA       THR  93   8.994  -1.021  -1.927
  557    HB   THR  93           HB       THR  93   7.524   0.577  -2.565
  558    HG1  THR  93           1HG      THR  93   5.883  -0.107  -1.141
  559   HG21  THR  93          3HG2      THR  93   6.560  -1.731  -4.284
  560   HG22  THR  93          1HG2      THR  93   7.849  -0.587  -4.667
  561   HG23  THR  93          2HG2      THR  93   6.171  -0.035  -4.589
  562    H    VAL  94           H        VAL  94   7.254  -3.561  -0.776
  563    HA   VAL  94           HA       VAL  94   6.794  -2.300   1.810
  564    HB   VAL  94           HB       VAL  94   4.628  -1.968   1.161
  565   HG11  VAL  94          1HG1      VAL  94   4.947  -2.710  -1.133
  566   HG12  VAL  94          2HG1      VAL  94   4.772  -4.390  -0.626
  567   HG13  VAL  94          3HG1      VAL  94   3.407  -3.281  -0.493
  568   HG21  VAL  94          3HG2      VAL  94   4.352  -3.464   2.999
  569   HG22  VAL  94          1HG2      VAL  94   3.149  -3.892   1.779
  570   HG23  VAL  94          2HG2      VAL  94   4.605  -4.871   1.963
  571    H    SER  95           H        SER  95   6.759  -3.786   3.562
  572    HA   SER  95           HA       SER  95   8.538  -5.942   3.218
  573    HB2  SER  95           2HB      SER  95   6.805  -5.348   5.625
  574    HG   SER  95           HG       SER  95   9.376  -4.403   5.617
  575    H    ARG  96           H        ARG  96   7.387  -7.226   1.625
  576    HA   ARG  96           HA       ARG  96   6.143  -8.945   0.889
  577    HB2  ARG  96           2HB      ARG  96   7.017  -9.928   3.153
  578    HG2  ARG  96           2HG      ARG  96   5.548 -10.980   1.059
  579    HD2  ARG  96           2HD      ARG  96   4.445 -12.147   3.599
  580    HE   ARG  96           HE       ARG  96   4.067 -12.753   0.776
  581   HH11  ARG  96          2HH1      ARG  96   3.218 -13.405   4.134
  582   HH12  ARG  96          1HH1      ARG  96   2.493 -14.949   3.775
  583   HH21  ARG  96          2HH2      ARG  96   3.102 -14.795   0.334
  584   HH22  ARG  96          1HH2      ARG  96   2.432 -15.724   1.635
  585    H    ARG  97           H        ARG  97   4.321  -7.999   3.814
  586    HA   ARG  97           HA       ARG  97   2.173  -7.078   2.038
  587    HB2  ARG  97           2HB      ARG  97   0.494  -8.309   3.462
  588    HG2  ARG  97           2HG      ARG  97   2.729 -10.109   4.310
  589    HD2  ARG  97           2HD      ARG  97   1.045 -10.710   6.068
  590    HE   ARG  97           HE       ARG  97   0.445 -11.327   3.270
  591   HH11  ARG  97          2HH1      ARG  97   0.332 -12.166   6.659
  592   HH12  ARG  97          1HH1      ARG  97  -0.194 -13.803   6.373
  593   HH21  ARG  97          2HH2      ARG  97  -0.275 -13.501   2.886
  594   HH22  ARG  97          1HH2      ARG  97  -0.522 -14.556   4.247
  595    H    HIS  98           H        HIS  98   1.358  -5.260   2.670
  596    HA   HIS  98           HA       HIS  98   1.962  -4.101   5.246
  597    HB2  HIS  98           2HB      HIS  98   1.455  -2.182   4.145
  598    HD1  HIS  98           1HD      HIS  98  -0.505  -1.230   5.480
  599    HD2  HIS  98           2HD      HIS  98  -1.713  -3.580   2.253
  600    HE1  HIS  98           1HE      HIS  98  -2.970  -0.820   5.215
  601    HE2  HIS  98           2HE      HIS  98  -3.635  -2.103   3.152
  602    H    ALA  99           H        ALA  99  -0.699  -5.547   3.593
  603    HA   ALA  99           HA       ALA  99  -1.931  -6.077   6.142
  604    HB1  ALA  99           1HB      ALA  99  -3.050  -4.065   5.353
  605    HB2  ALA  99           2HB      ALA  99  -3.454  -4.880   3.841
  606    HB3  ALA  99           3HB      ALA  99  -4.141  -5.451   5.364
  607    H    GLU 100           H        GLU 100  -3.475  -7.706   6.032
  608    HA   GLU 100           HA       GLU 100  -3.640  -9.154   3.492
  609    HB2  GLU 100           2HB      GLU 100  -3.872 -11.241   4.930
  610    HG2  GLU 100           2HG      GLU 100  -2.685  -9.450   7.038
  611    H    PHE 101           H        PHE 101  -5.624  -9.375   2.827
  612    HA   PHE 101           HA       PHE 101  -7.649  -7.864   4.033
  613    HB2  PHE 101           2HB      PHE 101  -8.137  -7.914   1.812
  614    HD1  PHE 101           2HD      PHE 101 -10.420  -8.247   3.261
  615    HD2  PHE 101           1HD      PHE 101  -8.526 -11.159   0.808
  616    HE1  PHE 101           2HE      PHE 101 -12.561  -9.423   3.006
  617    HE2  PHE 101           1HE      PHE 101 -10.661 -12.335   0.551
  618    HZ   PHE 101           HZ       PHE 101 -12.685 -11.470   1.650
  619    H    ARG 102           H        ARG 102  -8.251  -8.435   5.942
  620    HA   ARG 102           HA       ARG 102  -8.551 -11.216   6.550
  621    HB2  ARG 102           2HB      ARG 102  -7.394  -9.662   8.099
  622    HG2  ARG 102           2HG      ARG 102  -8.555 -10.208  10.181
  623    HD2  ARG 102           2HD      ARG 102  -8.447 -12.605   9.990
  624    HE   ARG 102           HE       ARG 102  -6.377 -11.599   8.144
  625   HH11  ARG 102          2HH1      ARG 102  -7.357 -12.509  11.389
  626   HH12  ARG 102          1HH1      ARG 102  -5.731 -12.843  11.924
  627   HH21  ARG 102          2HH2      ARG 102  -4.236 -12.067   8.849
  628   HH22  ARG 102          1HH2      ARG 102  -3.968 -12.564  10.492
  629    H    LEU 103           H        LEU 103 -10.494 -11.863   5.510
  630    HA   LEU 103           HA       LEU 103 -12.893 -10.350   6.079
  631    HB2  LEU 103           2HB      LEU 103 -12.532 -11.649   3.912
  632    HG   LEU 103           HG       LEU 103 -14.868 -10.917   4.848
  633   HD11  LEU 103          1HD1      LEU 103 -14.434 -11.409   2.509
  634   HD12  LEU 103          2HD1      LEU 103 -14.621 -13.135   2.827
  635   HD13  LEU 103          3HD1      LEU 103 -15.999 -12.048   3.018
  636   HD21  LEU 103          3HD2      LEU 103 -15.071 -12.691   6.495
  637   HD22  LEU 103          1HD2      LEU 103 -16.373 -12.752   5.306
  638   HD23  LEU 103          2HD2      LEU 103 -15.035 -13.900   5.210
  639    H    GLU 104           H        GLU 104 -13.447 -10.379   8.107
  640    HA   GLU 104           HA       GLU 104 -14.125 -12.984   9.242
  641    HB2  GLU 104           2HB      GLU 104 -13.498 -12.169  11.497
  642    HG2  GLU 104           2HG      GLU 104 -12.119  -9.921  10.053
  643    H    ASN 105           H        ASN 105 -16.056 -13.036  10.286
  644    HA   ASN 105           HA       ASN 105 -18.243 -12.500  10.581
  645    HB2  ASN 105           2HB      ASN 105 -17.262  -9.650  10.897
  646   HD21  ASN 105          1HD2      ASN 105 -15.515  -9.964  12.177
  647   HD22  ASN 105          2HD2      ASN 105 -15.597 -10.666  13.757
  648    H    ASN 106           H        ASN 106 -17.058 -12.534   7.960
  649    HA   ASN 106           HA       ASN 106 -17.767 -12.329   5.805
  650    HB2  ASN 106           2HB      ASN 106 -20.027 -12.573   6.634
  651   HD21  ASN 106          1HD2      ASN 106 -20.426  -9.335   5.478
  652   HD22  ASN 106          2HD2      ASN 106 -20.973  -9.762   3.894
  653    H    GLU 107           H        GLU 107 -16.595  -9.916   7.619
  654    HA   GLU 107           HA       GLU 107 -16.988  -7.835   5.608
  655    HB2  GLU 107           2HB      GLU 107 -15.981  -7.564   8.441
  656    HG2  GLU 107           2HG      GLU 107 -18.312  -8.184   8.518
  657    H    PHE 108           H        PHE 108 -15.314  -6.862   4.608
  658    HA   PHE 108           HA       PHE 108 -12.772  -8.268   4.720
  659    HB2  PHE 108           2HB      PHE 108 -13.050  -5.979   2.848
  660    HD1  PHE 108           2HD      PHE 108 -13.911  -9.412   1.889
  661    HD2  PHE 108           1HD      PHE 108 -15.412  -5.488   2.612
  662    HE1  PHE 108           2HE      PHE 108 -16.009  -9.999   0.753
  663    HE2  PHE 108           1HE      PHE 108 -17.509  -6.079   1.479
  664    HZ   PHE 108           HZ       PHE 108 -17.809  -8.335   0.549
  665    H    ASN 109           H        ASN 109 -11.054  -7.508   5.783
  666    HA   ASN 109           HA       ASN 109 -11.014  -4.652   6.544
  667    HB2  ASN 109           2HB      ASN 109 -10.359  -7.073   8.219
  668   HD21  ASN 109          1HD2      ASN 109 -12.945  -6.115   7.357
  669   HD22  ASN 109          2HD2      ASN 109 -13.776  -5.620   8.786
  670    H    VAL 110           H        VAL 110  -8.852  -3.777   6.917
  671    HA   VAL 110           HA       VAL 110  -6.765  -5.371   5.588
  672    HB   VAL 110           HB       VAL 110  -5.610  -3.471   4.968
  673   HG11  VAL 110          1HG1      VAL 110  -7.224  -1.890   4.036
  674   HG12  VAL 110          2HG1      VAL 110  -7.657  -3.584   3.767
  675   HG13  VAL 110          3HG1      VAL 110  -8.482  -2.649   5.014
  676   HG21  VAL 110          3HG2      VAL 110  -7.098  -1.841   7.025
  677   HG22  VAL 110          1HG2      VAL 110  -5.419  -2.377   7.132
  678   HG23  VAL 110          2HG2      VAL 110  -5.897  -1.223   5.887
  679    H    VAL 111           H        VAL 111  -5.295  -6.258   6.767
  680    HA   VAL 111           HA       VAL 111  -5.056  -5.466   9.585
  681    HB   VAL 111           HB       VAL 111  -4.393  -8.005   8.115
  682   HG11  VAL 111          1HG1      VAL 111  -3.457  -7.274  10.890
  683   HG12  VAL 111          2HG1      VAL 111  -3.265  -8.843  10.104
  684   HG13  VAL 111          3HG1      VAL 111  -2.425  -7.421   9.459
  685   HG21  VAL 111          3HG2      VAL 111  -5.991  -7.395  10.600
  686   HG22  VAL 111          1HG2      VAL 111  -6.639  -7.789   9.008
  687   HG23  VAL 111          2HG2      VAL 111  -5.740  -9.003   9.920
  688    H    ASP 112           H        ASP 112  -3.475  -4.064   9.988
  689    HA   ASP 112           HA       ASP 112  -1.252  -3.771   8.179
  690    HB2  ASP 112           2HB      ASP 112  -1.954  -1.774   9.290
  691    H    VAL 113           H        VAL 113   0.455  -5.087   8.162
  692    HA   VAL 113           HA       VAL 113   1.253  -6.380  10.685
  693    HB   VAL 113           HB       VAL 113   1.946  -8.376   9.398
  694   HG11  VAL 113          1HG1      VAL 113  -0.961  -7.663   9.029
  695   HG12  VAL 113          2HG1      VAL 113  -0.278  -9.290   9.030
  696   HG13  VAL 113          3HG1      VAL 113  -0.240  -8.318  10.502
  697   HG21  VAL 113          3HG2      VAL 113   1.078  -8.679   7.110
  698   HG22  VAL 113          1HG2      VAL 113   0.573  -6.990   7.104
  699   HG23  VAL 113          2HG2      VAL 113   2.284  -7.398   7.222
  700    H    GLY 114           H        GLY 114   2.219  -4.659   7.857
  701    HA2  GLY 114           1HA      GLY 114   4.539  -3.672   8.755
  702    HA3  GLY 114           2HA      GLY 114   5.032  -5.268   8.218
  703    H    SER 115           H        SER 115   4.000  -2.105   7.265
  704    HA   SER 115           HA       SER 115   4.620  -2.762   4.456
  705    HB2  SER 115           2HB      SER 115   2.431  -1.778   4.687
  706    HG   SER 115           HG       SER 115   3.202   0.559   3.898
  707    H    LEU 116           H        LEU 116   6.508  -1.899   3.559
  708    HA   LEU 116           HA       LEU 116   8.447  -1.006   5.330
  709    HB2  LEU 116           2HB      LEU 116   8.927  -1.958   3.123
  710    HG   LEU 116           HG       LEU 116  10.181   0.758   3.534
  711   HD11  LEU 116          1HD1      LEU 116  11.055  -1.981   4.436
  712   HD12  LEU 116          2HD1      LEU 116  11.980  -0.492   4.626
  713   HD13  LEU 116          3HD1      LEU 116  10.444  -0.693   5.472
  714   HD21  LEU 116          3HD2      LEU 116  10.438  -0.186   1.265
  715   HD22  LEU 116          1HD2      LEU 116  11.957  -0.008   2.145
  716   HD23  LEU 116          2HD2      LEU 116  11.210  -1.598   1.983
  717    H    ASN 117           H        ASN 117   6.731   1.093   2.944
  718    HA   ASN 117           HA       ASN 117   7.724   3.511   4.026
  719    HB2  ASN 117           2HB      ASN 117   6.489   4.535   2.434
  720   HD21  ASN 117          1HD2      ASN 117   4.137   1.969   2.172
  721   HD22  ASN 117          2HD2      ASN 117   2.787   2.902   2.720
  722    H    GLY 118           H        GLY 118   5.029   1.431   4.794
  723    HA2  GLY 118           1HA      GLY 118   4.257   1.687   7.181
  724    HA3  GLY 118           2HA      GLY 118   4.029   3.377   6.756
  725    H    THR 119           H        THR 119   1.990   2.006   7.774
  726    HA   THR 119           HA       THR 119   0.141   1.621   5.519
  727    HB   THR 119           HB       THR 119   0.023   0.644   8.373
  728    HG1  THR 119           1HG      THR 119   0.596  -1.204   7.535
  729   HG21  THR 119          3HG2      THR 119  -2.104   0.458   6.236
  730   HG22  THR 119          1HG2      THR 119  -2.210   1.362   7.747
  731   HG23  THR 119          2HG2      THR 119  -2.133  -0.399   7.777
  732    H    TYR 120           H        TYR 120  -1.177   3.322   5.139
  733    HA   TYR 120           HA       TYR 120  -2.299   4.705   7.474
  734    HB2  TYR 120           2HB      TYR 120  -1.083   5.990   5.036
  735    HD1  TYR 120           2HD      TYR 120  -1.765   7.446   8.341
  736    HD2  TYR 120           1HD      TYR 120   1.181   5.750   5.785
  737    HE1  TYR 120           2HE      TYR 120  -0.002   8.255   9.848
  738    HE2  TYR 120           1HE      TYR 120   2.954   6.554   7.286
  739    HH   TYR 120           HH       TYR 120   3.236   8.387   8.989
  740    H    VAL 121           H        VAL 121  -4.330   3.910   7.368
  741    HA   VAL 121           HA       VAL 121  -5.723   4.118   4.803
  742    HB   VAL 121           HB       VAL 121  -5.938   1.908   5.670
  743   HG11  VAL 121          1HG1      VAL 121  -6.762   1.402   7.848
  744   HG12  VAL 121          2HG1      VAL 121  -5.319   2.417   7.934
  745   HG13  VAL 121          3HG1      VAL 121  -6.908   3.127   8.210
  746   HG21  VAL 121          3HG2      VAL 121  -7.991   2.788   4.691
  747   HG22  VAL 121          1HG2      VAL 121  -8.345   1.664   6.006
  748   HG23  VAL 121          2HG2      VAL 121  -8.486   3.405   6.269
  749    H    ASN 122           H        ASN 122  -6.781   5.950   4.514
  750    HA   ASN 122           HA       ASN 122  -7.848   7.927   4.908
  751    HB2  ASN 122           2HB      ASN 122  -8.603   6.564   7.493
  752   HD21  ASN 122          1HD2      ASN 122  -9.294   4.784   6.252
  753   HD22  ASN 122          2HD2      ASN 122 -10.736   4.849   5.304
  754    H    ARG 123           H        ARG 123  -5.085   7.677   5.438
  755    HA   ARG 123           HA       ARG 123  -3.341   8.801   6.349
  756    HB2  ARG 123           2HB      ARG 123  -5.606  10.699   6.726
  757    HG2  ARG 123           2HG      ARG 123  -4.220  10.484   4.603
  758    HD2  ARG 123           2HD      ARG 123  -2.030  10.341   5.767
  759    HE   ARG 123           HE       ARG 123  -2.781  12.867   6.876
  760   HH11  ARG 123          2HH1      ARG 123  -0.046  10.883   5.903
  761   HH12  ARG 123          1HH1      ARG 123   1.096  11.790   6.863
  762   HH21  ARG 123          2HH2      ARG 123  -1.282  14.030   8.143
  763   HH22  ARG 123          1HH2      ARG 123   0.389  13.563   8.137
  764    H    GLU 124           H        GLU 124  -4.924   6.856   8.029
  765    HA   GLU 124           HA       GLU 124  -3.448   7.532  10.474
  766    HB2  GLU 124           2HB      GLU 124  -5.267   6.715  11.886
  767    HG2  GLU 124           2HG      GLU 124  -6.868   6.505   9.351
  768    HA   PRO 125           HA       PRO 125  -2.221   3.268  10.048
  769    HB2  PRO 125           2HB      PRO 125  -1.007   3.425  12.660
  770    HG2  PRO 125           2HG      PRO 125  -0.229   5.583  12.724
  771    HD2  PRO 125           2HD      PRO 125  -2.514   6.020  12.703
  772    H    VAL 126           H        VAL 126  -3.509   1.580  10.426
  773    HA   VAL 126           HA       VAL 126  -4.957   1.462  12.989
  774    HB   VAL 126           HB       VAL 126  -6.763   0.272  11.852
  775   HG11  VAL 126          1HG1      VAL 126  -6.951   2.673  12.070
  776   HG12  VAL 126          2HG1      VAL 126  -6.063   2.906  10.564
  777   HG13  VAL 126          3HG1      VAL 126  -7.657   2.151  10.540
  778   HG21  VAL 126          3HG2      VAL 126  -5.358  -0.729  10.062
  779   HG22  VAL 126          1HG2      VAL 126  -6.843   0.005   9.458
  780   HG23  VAL 126          2HG2      VAL 126  -5.304   0.846   9.266
  781    H    ASP 127           H        ASP 127  -5.893  -0.892  13.231
  782    HA   ASP 127           HA       ASP 127  -3.645  -2.756  12.933
  783    HB2  ASP 127           2HB      ASP 127  -4.526  -2.513  15.205
  784    H    SER 128           H        SER 128  -7.144  -2.537  12.518
  785    HA   SER 128           HA       SER 128  -7.100  -4.151  10.126
  786    HB2  SER 128           2HB      SER 128  -7.051  -5.912  11.810
  787    HG   SER 128           HG       SER 128  -9.705  -5.624  10.825
  788    H    ALA 129           H        ALA 129  -8.031  -2.420   9.151
  789    HA   ALA 129           HA       ALA 129 -10.439  -1.230  10.293
  790    HB1  ALA 129           1HB      ALA 129  -8.829  -0.403   7.884
  791    HB2  ALA 129           2HB      ALA 129 -10.146   0.508   8.623
  792    HB3  ALA 129           3HB      ALA 129  -8.647   0.249   9.512
  793    H    VAL 130           H        VAL 130 -12.417  -1.334   9.383
  794    HA   VAL 130           HA       VAL 130 -12.897  -3.415   7.440
  795    HB   VAL 130           HB       VAL 130 -14.903  -1.457   8.571
  796   HG11  VAL 130          1HG1      VAL 130 -15.232  -4.224   7.409
  797   HG12  VAL 130          2HG1      VAL 130 -16.522  -3.230   8.084
  798   HG13  VAL 130          3HG1      VAL 130 -15.674  -2.705   6.628
  799   HG21  VAL 130          3HG2      VAL 130 -15.399  -3.123  10.290
  800   HG22  VAL 130          1HG2      VAL 130 -14.083  -4.134   9.694
  801   HG23  VAL 130          2HG2      VAL 130 -13.732  -2.562  10.409
  802    H    LEU 131           H        LEU 131 -13.168  -3.157   5.315
  803    HA   LEU 131           HA       LEU 131 -12.540  -0.748   4.026
  804    HB2  LEU 131           2HB      LEU 131 -13.615  -3.382   3.173
  805    HG   LEU 131           HG       LEU 131 -11.735  -2.996   1.410
  806   HD11  LEU 131          1HD1      LEU 131 -10.884  -1.124   3.632
  807   HD12  LEU 131          2HD1      LEU 131  -9.884  -1.635   2.271
  808   HD13  LEU 131          3HD1      LEU 131 -11.324  -0.657   1.989
  809   HD21  LEU 131          3HD2      LEU 131 -10.109  -4.023   2.910
  810   HD22  LEU 131          1HD2      LEU 131 -11.070  -3.551   4.310
  811   HD23  LEU 131          2HD2      LEU 131 -11.706  -4.726   3.158
  812    H    ALA 132           H        ALA 132 -13.896   0.389   2.412
  813    HA   ALA 132           HA       ALA 132 -16.723   0.390   2.806
  814    HB1  ALA 132           1HB      ALA 132 -15.096   2.709   3.834
  815    HB2  ALA 132           2HB      ALA 132 -16.851   2.711   3.648
  816    HB3  ALA 132           3HB      ALA 132 -16.084   1.613   4.798
  817    H    ASN 133           H        ASN 133 -17.804   1.891   1.393
  818    HA   ASN 133           HA       ASN 133 -16.600   2.051  -1.164
  819    HB2  ASN 133           2HB      ASN 133 -19.052   1.807  -0.758
  820   HD21  ASN 133          1HD2      ASN 133 -20.516   2.262  -2.378
  821   HD22  ASN 133          2HD2      ASN 133 -20.099   3.195  -3.774
  822    H    GLY 134           H        GLY 134 -14.858   3.378  -1.416
  823    HA2  GLY 134           1HA      GLY 134 -14.165   5.591  -2.023
  824    HA3  GLY 134           2HA      GLY 134 -15.305   6.232  -0.849
  825    H    ASP 135           H        ASP 135 -13.720   3.606   0.450
  826    HA   ASP 135           HA       ASP 135 -12.230   5.323   2.242
  827    HB2  ASP 135           2HB      ASP 135 -13.598   3.333   2.972
  828    H    GLU 136           H        GLU 136 -10.171   5.924   1.817
  829    HA   GLU 136           HA       GLU 136  -8.595   4.330  -0.042
  830    HB2  GLU 136           2HB      GLU 136  -8.023   7.052   1.140
  831    HG2  GLU 136           2HG      GLU 136  -8.130   7.594  -1.412
  832    H    VAL 137           H        VAL 137  -6.714   3.330   0.400
  833    HA   VAL 137           HA       VAL 137  -5.655   3.413   3.156
  834    HB   VAL 137           HB       VAL 137  -5.646   0.920   1.442
  835   HG11  VAL 137          1HG1      VAL 137  -5.134  -0.212   3.581
  836   HG12  VAL 137          2HG1      VAL 137  -3.908   0.968   3.123
  837   HG13  VAL 137          3HG1      VAL 137  -5.083   1.360   4.376
  838   HG21  VAL 137          3HG2      VAL 137  -7.452   0.046   2.852
  839   HG22  VAL 137          1HG2      VAL 137  -7.590   1.616   3.641
  840   HG23  VAL 137          2HG2      VAL 137  -7.966   1.456   1.926
  841    H    GLN 138           H        GLN 138  -3.501   3.856   3.223
  842    HA   GLN 138           HA       GLN 138  -1.981   3.749   0.737
  843    HB2  GLN 138           2HB      GLN 138  -1.746   5.777   2.074
  844    HG2  GLN 138           2HG      GLN 138   0.716   5.755   2.510
  845   HE21  GLN 138          1HE2      GLN 138   2.088   4.369   0.431
  846   HE22  GLN 138          2HE2      GLN 138   1.573   5.084  -1.052
  847    H    ILE 139           H        ILE 139  -0.844   2.008   0.251
  848    HA   ILE 139           HA       ILE 139   0.642   0.730   2.441
  849    HB   ILE 139           HB       ILE 139  -0.028  -1.325   1.959
  850   HG12  ILE 139          2HG1      ILE 139   0.390  -0.801  -0.974
  851   HG21  ILE 139          1HG2      ILE 139  -1.890  -0.207  -0.097
  852   HG22  ILE 139          2HG2      ILE 139  -2.008  -1.770   0.722
  853   HG23  ILE 139          3HG2      ILE 139  -2.205  -0.274   1.640
  854   HD11  ILE 139          3HD1      ILE 139   0.340  -3.408   0.509
  855   HD12  ILE 139          1HD1      ILE 139  -0.915  -2.827  -0.591
  856   HD13  ILE 139          2HD1      ILE 139   0.702  -3.175  -1.202
  857    H    GLY 140           H        GLY 140   2.798   0.561   2.089
  858    HA2  GLY 140           1HA      GLY 140   4.753   0.226   0.881
  859    HA3  GLY 140           2HA      GLY 140   3.765  -0.047  -0.544
  860    H    LYS 141           H        LYS 141   2.930   1.949  -1.649
  861    HA   LYS 141           HA       LYS 141   3.913   4.510  -0.952
  862    HB2  LYS 141           2HB      LYS 141   5.362   4.796  -3.002
  863    HG2  LYS 141           2HG      LYS 141   5.123   1.813  -3.047
  864    HD2  LYS 141           2HD      LYS 141   7.533   2.475  -2.910
  865    HE2  LYS 141           2HE      LYS 141   6.822   3.972  -5.401
  866    HZ1  LYS 141           3HZ      LYS 141   8.667   2.612  -6.022
  867    HZ2  LYS 141           1HZ      LYS 141   9.501   2.969  -4.590
  868    HZ3  LYS 141           2HZ      LYS 141   9.246   4.181  -5.746
  869    H    PHE 142           H        PHE 142   1.538   2.911  -1.857
  870    HA   PHE 142           HA       PHE 142   0.805   4.321  -4.362
  871    HB2  PHE 142           2HB      PHE 142  -0.424   1.680  -3.539
  872    HD1  PHE 142           2HD      PHE 142   1.791   1.121  -2.299
  873    HD2  PHE 142           1HD      PHE 142   1.428   1.586  -6.517
  874    HE1  PHE 142           2HE      PHE 142   3.823  -0.234  -2.635
  875    HE2  PHE 142           1HE      PHE 142   3.462   0.248  -6.848
  876    HZ   PHE 142           HZ       PHE 142   4.658  -0.663  -4.908
  877    H    ARG 143           H        ARG 143  -1.374   5.086  -4.482
  878    HA   ARG 143           HA       ARG 143  -2.719   5.336  -1.888
  879    HB2  ARG 143           2HB      ARG 143  -2.252   7.335  -3.424
  880    HG2  ARG 143           2HG      ARG 143  -4.973   6.745  -2.327
  881    HD2  ARG 143           2HD      ARG 143  -5.514   8.189  -4.114
  882    HE   ARG 143           HE       ARG 143  -2.901   9.223  -3.897
  883   HH11  ARG 143          2HH1      ARG 143  -6.159  10.371  -4.520
  884   HH12  ARG 143          1HH1      ARG 143  -5.642  11.600  -5.629
  885   HH21  ARG 143          2HH2      ARG 143  -2.233  10.824  -5.382
  886   HH22  ARG 143          1HH2      ARG 143  -3.414  11.868  -6.113
  887    H    LEU 144           H        LEU 144  -4.046   3.642  -1.495
  888    HA   LEU 144           HA       LEU 144  -5.539   2.462  -3.724
  889    HB2  LEU 144           2HB      LEU 144  -5.169   1.513  -0.889
  890    HG   LEU 144           HG       LEU 144  -3.939   0.552  -3.451
  891   HD11  LEU 144          1HD1      LEU 144  -2.799   1.156  -0.731
  892   HD12  LEU 144          2HD1      LEU 144  -1.891   0.552  -2.119
  893   HD13  LEU 144          3HD1      LEU 144  -2.631   2.154  -2.177
  894   HD21  LEU 144          3HD2      LEU 144  -3.239  -1.445  -2.186
  895   HD22  LEU 144          1HD2      LEU 144  -4.321  -0.958  -0.880
  896   HD23  LEU 144          2HD2      LEU 144  -4.979  -1.364  -2.467
  897    H    VAL 145           H        VAL 145  -7.776   2.144  -3.628
  898    HA   VAL 145           HA       VAL 145  -9.205   3.222  -1.323
  899    HB   VAL 145           HB       VAL 145 -10.233   4.893  -2.368
  900   HG11  VAL 145          1HG1      VAL 145  -8.083   5.257  -3.406
  901   HG12  VAL 145          2HG1      VAL 145  -8.533   4.209  -4.760
  902   HG13  VAL 145          3HG1      VAL 145  -9.390   5.730  -4.494
  903   HG21  VAL 145          3HG2      VAL 145 -10.868   2.876  -4.500
  904   HG22  VAL 145          1HG2      VAL 145 -11.911   3.479  -3.212
  905   HG23  VAL 145          2HG2      VAL 145 -11.455   4.546  -4.544
  906    H    PHE 146           H        PHE 146 -11.179   2.199  -0.956
  907    HA   PHE 146           HA       PHE 146 -11.310  -0.416  -2.247
  908    HB2  PHE 146           2HB      PHE 146 -11.172  -0.597   0.104
  909    HD1  PHE 146           2HD      PHE 146 -11.817  -2.820  -0.844
  910    HD2  PHE 146           1HD      PHE 146 -14.695   0.045   0.399
  911    HE1  PHE 146           2HE      PHE 146 -13.524  -4.578  -0.736
  912    HE2  PHE 146           1HE      PHE 146 -16.410  -1.708   0.506
  913    HZ   PHE 146           HZ       PHE 146 -15.822  -4.027  -0.059
  914    H    LEU 147           H        LEU 147 -12.862  -1.059  -3.525
  915    HA   LEU 147           HA       LEU 147 -15.568  -0.001  -3.130
  916    HB2  LEU 147           2HB      LEU 147 -14.156  -0.376  -5.764
  917    HG   LEU 147           HG       LEU 147 -15.589   1.728  -6.285
  918   HD11  LEU 147          1HD1      LEU 147 -15.938   3.179  -4.337
  919   HD12  LEU 147          2HD1      LEU 147 -16.918   1.716  -4.263
  920   HD13  LEU 147          3HD1      LEU 147 -15.461   1.852  -3.270
  921   HD21  LEU 147          3HD2      LEU 147 -13.167   1.878  -4.502
  922   HD22  LEU 147          1HD2      LEU 147 -13.161   1.702  -6.258
  923   HD23  LEU 147          2HD2      LEU 147 -13.780   3.180  -5.520
  924    H    THR 148           H        THR 148 -17.161  -1.575  -3.237
  925    HA   THR 148           HA       THR 148 -16.112  -4.308  -3.328
  926    HB   THR 148           HB       THR 148 -16.887  -4.049  -1.174
  927    HG1  THR 148           1HG      THR 148 -18.428  -5.551  -2.757
  928   HG21  THR 148          3HG2      THR 148 -19.071  -2.986  -0.580
  929   HG22  THR 148          1HG2      THR 148 -19.204  -2.461  -2.258
  930   HG23  THR 148          2HG2      THR 148 -17.864  -1.896  -1.258
  931    H    GLY 149           H        GLY 149 -19.513  -4.093  -3.311
  932    HA2  GLY 149           1HA      GLY 149 -19.741  -5.366  -5.835
  933    HA3  GLY 149           2HA      GLY 149 -21.073  -4.757  -4.863
  934    HA   PRO 150           HA       PRO 150 -19.685  -1.786  -8.416
  935    HB2  PRO 150           2HB      PRO 150 -20.856  -3.411 -10.532
  936    HG2  PRO 150           2HG      PRO 150 -19.768  -5.406 -10.203
  937    HD2  PRO 150           2HD      PRO 150 -21.105  -5.419  -8.300
  938    H    LYS 151           H        LYS 151 -21.650  -1.255  -6.875
  939    HA   LYS 151           HA       LYS 151 -24.254  -1.346  -7.991
  940    HB2  LYS 151           2HB      LYS 151 -24.055  -0.935  -5.647
  941    HG2  LYS 151           2HG      LYS 151 -25.167   1.195  -5.239
  942    HD2  LYS 151           2HD      LYS 151 -26.206  -0.133  -7.740
  943    HE2  LYS 151           2HE      LYS 151 -27.598   1.497  -5.615
  944    HZ1  LYS 151           3HZ      LYS 151 -29.573   1.181  -6.826
  945    HZ2  LYS 151           1HZ      LYS 151 -28.917  -0.367  -6.610
  946    HZ3  LYS 151           2HZ      LYS 151 -28.781   0.411  -8.110
  947    H    GLN 152           H        GLN 152 -24.905  -0.378  -9.775
  948    HA   GLN 152           HA       GLN 152 -23.427   1.941 -10.753
  949    HB2  GLN 152           2HB      GLN 152 -25.512   0.216 -12.096
  950    HG2  GLN 152           2HG      GLN 152 -22.538   0.443 -12.490
  951   HE21  GLN 152          1HE2      GLN 152 -22.691  -2.265 -13.608
  952   HE22  GLN 152          2HE2      GLN 152 -23.229  -2.058 -15.241
  953    H    GLY 153           H        GLY 153 -24.106   3.812  -9.990
  954    HA2  GLY 153           1HA      GLY 153 -26.981   4.287  -9.635
  955    HA3  GLY 153           2HA      GLY 153 -25.683   5.300  -9.013
  956    H    GLU 154           H        GLU 154 -27.668   4.537 -11.742
  957    HA   GLU 154           HA       GLU 154 -26.253   6.433 -13.460
  958    HB2  GLU 154           2HB      GLU 154 -28.493   4.491 -14.046
  959    HG2  GLU 154           2HG      GLU 154 -25.595   4.381 -14.846
  960    H    ASP 155           H        ASP 155 -28.052   7.480 -15.064
  961    HA   ASP 155           HA       ASP 155 -29.502   9.271 -13.279
  962    HB2  ASP 155           2HB      ASP 155 -28.014  10.157 -15.098
  963    H    ASP 156           H        ASP 156 -31.198   7.863 -12.698
  964    HA   ASP 156           HA       ASP 156 -33.037   7.034 -14.809
  965    HB2  ASP 156           2HB      ASP 156 -32.527   5.422 -13.020
  966    H    GLY 157           H        GLY 157 -35.136   7.827 -15.012
  967    HA2  GLY 157           1HA      GLY 157 -35.816  10.118 -13.288
  968    HA3  GLY 157           2HA      GLY 157 -35.858  10.288 -15.036
  969    H    SER 158           H        SER 158 -37.264   8.549 -12.306
  970    HA   SER 158           HA       SER 158 -39.470   7.520 -13.801
  971    HB2  SER 158           2HB      SER 158 -39.155   7.935 -10.815
  972    HG   SER 158           HG       SER 158 -38.069   6.156 -12.524
  973    H    THR 159           H        THR 159 -40.903   8.821 -14.724
  974    HA   THR 159           HA       THR 159 -41.648  11.308 -13.359
  975    HB   THR 159           HB       THR 159 -40.894  11.803 -15.546
  976    HG1  THR 159           1HG      THR 159 -43.749  11.726 -15.540
  977   HG21  THR 159          3HG2      THR 159 -41.766  10.743 -17.576
  978   HG22  THR 159          1HG2      THR 159 -42.743   9.658 -16.586
  979   HG23  THR 159          2HG2      THR 159 -40.983   9.571 -16.515
  980    H    GLY 160           H        GLY 160 -43.116  10.546 -11.898
  981    HA2  GLY 160           1HA      GLY 160 -45.769  10.099 -12.851
  982    HA3  GLY 160           2HA      GLY 160 -45.049   8.608 -12.258
  983    H    GLY 161           H        GLY 161 -44.890  11.980 -11.146
  984    HA2  GLY 161           1HA      GLY 161 -45.285  11.156  -8.415
  985    HA3  GLY 161           2HA      GLY 161 -45.139  12.810  -8.997
  986    HA   PRO 162           HA       PRO 162 -49.566  13.130  -8.616
  987    HB2  PRO 162           2HB      PRO 162 -49.608  15.222 -10.625
  988    HG2  PRO 162           2HG      PRO 162 -47.637  16.323 -10.227
  989    HD2  PRO 162           2HD      PRO 162 -46.735  14.328 -11.009
  Start of MODEL   18
    1    H1   VAL   1           H        VAL   1  40.397  -8.812  42.914
    2    HA   VAL   1           HA       VAL   1  39.034  -7.780  40.539
    3    HB   VAL   1           HB       VAL   1  37.720  -6.393  42.199
    4   HG11  VAL   1          1HG1      VAL   1  36.844  -8.443  41.207
    5   HG12  VAL   1          2HG1      VAL   1  37.593  -9.394  42.488
    6   HG13  VAL   1          3HG1      VAL   1  36.296  -8.264  42.873
    7   HG21  VAL   1          3HG2      VAL   1  39.043  -8.226  44.205
    8   HG22  VAL   1          1HG2      VAL   1  39.307  -6.488  44.068
    9   HG23  VAL   1          2HG2      VAL   1  37.723  -7.105  44.540
   10    H    THR   2           H        THR   2  40.050  -6.260  39.476
   11    HA   THR   2           HA       THR   2  42.227  -4.802  40.687
   12    HB   THR   2           HB       THR   2  42.429  -3.902  38.301
   13    HG1  THR   2           1HG      THR   2  41.221  -5.056  36.747
   14   HG21  THR   2          3HG2      THR   2  42.543  -6.891  38.722
   15   HG22  THR   2          1HG2      THR   2  43.806  -5.744  39.166
   16   HG23  THR   2          2HG2      THR   2  43.395  -5.988  37.469
   17    H    ASP   3           H        ASP   3  39.531  -4.113  41.582
   18    HA   ASP   3           HA       ASP   3  38.169  -2.348  41.997
   19    HB2  ASP   3           2HB      ASP   3  40.661  -0.834  41.201
   20    H    MET   4           H        MET   4  38.225  -3.570  39.374
   21    HA   MET   4           HA       MET   4  37.167  -1.351  37.758
   22    HB2  MET   4           2HB      MET   4  38.310  -4.017  36.890
   23    HG2  MET   4           2HG      MET   4  40.006  -2.313  37.399
   24    HE1  MET   4           3HE      MET   4  41.405  -0.621  35.077
   25    HE2  MET   4           1HE      MET   4  40.982   1.015  35.577
   26    HE3  MET   4           2HE      MET   4  41.457  -0.179  36.785
   27    H    ASN   5           H        ASN   5  35.049  -1.361  37.390
   28    HA   ASN   5           HA       ASN   5  33.483  -3.639  38.290
   29    HB2  ASN   5           2HB      ASN   5  32.802  -0.831  37.457
   30   HD21  ASN   5          1HD2      ASN   5  30.566  -0.890  39.254
   31   HD22  ASN   5          2HD2      ASN   5  31.205  -0.911  40.863
   32    HA   PRO   6           HA       PRO   6  33.555  -5.541  34.324
   33    HB2  PRO   6           2HB      PRO   6  31.319  -7.125  34.735
   34    HG2  PRO   6           2HG      PRO   6  30.724  -6.366  36.830
   35    HD2  PRO   6           2HD      PRO   6  32.120  -5.017  38.089
   36    H    ASP   7           H        ASP   7  32.979  -4.339  32.644
   37    HA   ASP   7           HA       ASP   7  30.325  -3.194  32.414
   38    HB2  ASP   7           2HB      ASP   7  32.704  -3.160  30.540
   39    H    ILE   8           H        ILE   8  29.027  -5.042  32.329
   40    HA   ILE   8           HA       ILE   8  29.388  -6.697  29.923
   41    HB   ILE   8           HB       ILE   8  29.723  -8.098  31.817
   42   HG12  ILE   8          2HG1      ILE   8  26.902  -8.481  30.790
   43   HG21  ILE   8          1HG2      ILE   8  28.730  -6.682  33.530
   44   HG22  ILE   8          2HG2      ILE   8  27.116  -7.062  32.925
   45   HG23  ILE   8          3HG2      ILE   8  28.113  -8.330  33.640
   46   HD11  ILE   8          3HD1      ILE   8  28.801 -10.520  31.921
   47   HD12  ILE   8          1HD1      ILE   8  27.322  -9.947  32.689
   48   HD13  ILE   8          2HD1      ILE   8  27.237 -10.853  31.180
   49    H    GLU   9           H        GLU   9  27.969  -6.267  28.408
   50    HA   GLU   9           HA       GLU   9  25.242  -5.486  29.135
   51    HB2  GLU   9           2HB      GLU   9  26.618  -5.659  26.440
   52    HG2  GLU   9           2HG      GLU   9  25.815  -3.284  28.106
   53    H    LYS  10           H        LYS  10  23.433  -6.701  28.217
   54    HA   LYS  10           HA       LYS  10  23.985  -9.500  28.603
   55    HB2  LYS  10           2HB      LYS  10  21.975  -8.425  29.585
   56    HG2  LYS  10           2HG      LYS  10  20.363 -10.164  29.031
   57    HD2  LYS  10           2HD      LYS  10  23.240 -11.011  29.255
   58    HE2  LYS  10           2HE      LYS  10  22.415 -13.220  29.947
   59    HZ1  LYS  10           3HZ      LYS  10  23.055 -12.794  27.593
   60    HZ2  LYS  10           1HZ      LYS  10  21.412 -12.578  27.230
   61    HZ3  LYS  10           2HZ      LYS  10  21.969 -14.078  27.789
   62    H    ASP  11           H        ASP  11  24.804 -10.622  27.042
   63    HA   ASP  11           HA       ASP  11  24.954 -11.823  25.135
   64    HB2  ASP  11           2HB      ASP  11  22.381 -11.870  25.475
   65    H    GLN  12           H        GLN  12  24.318 -11.299  22.519
   66    HA   GLN  12           HA       GLN  12  25.112  -8.651  21.775
   67    HB2  GLN  12           2HB      GLN  12  27.292  -9.518  22.488
   68    HG2  GLN  12           2HG      GLN  12  27.028  -9.392  19.495
   69   HE21  GLN  12          1HE2      GLN  12  28.582 -10.949  19.071
   70   HE22  GLN  12          2HE2      GLN  12  30.258 -10.687  19.393
   71    H    THR  13           H        THR  13  23.493  -8.579  20.288
   72    HA   THR  13           HA       THR  13  22.783 -10.685  18.563
   73    HB   THR  13           HB       THR  13  22.016  -8.467  17.178
   74    HG1  THR  13           1HG      THR  13  21.416  -7.440  19.625
   75   HG21  THR  13          3HG2      THR  13  20.561 -10.281  17.979
   76   HG22  THR  13          1HG2      THR  13  19.866  -8.695  18.319
   77   HG23  THR  13          2HG2      THR  13  20.636  -9.614  19.610
   78    H    SER  14           H        SER  14  23.716 -11.429  16.780
   79    HA   SER  14           HA       SER  14  26.337 -11.017  16.214
   80    HB2  SER  14           2HB      SER  14  24.256 -11.912  14.211
   81    HG   SER  14           HG       SER  14  25.683 -13.365  16.203
   82    H    ASP  15           H        ASP  15  23.754  -9.831  14.025
   83    HA   ASP  15           HA       ASP  15  25.119  -7.343  13.620
   84    HB2  ASP  15           2HB      ASP  15  26.510  -8.804  12.219
   85    H    GLU  16           H        GLU  16  23.883  -5.838  12.504
   86    HA   GLU  16           HA       GLU  16  21.307  -6.726  11.431
   87    HB2  GLU  16           2HB      GLU  16  20.918  -5.906  13.724
   88    HG2  GLU  16           2HG      GLU  16  19.250  -4.226  13.323
   89    H    VAL  17           H        VAL  17  21.210  -6.086   9.384
   90    HA   VAL  17           HA       VAL  17  23.013  -4.009   8.451
   91    HB   VAL  17           HB       VAL  17  22.324  -4.674   6.185
   92   HG11  VAL  17          1HG1      VAL  17  23.054  -7.025   7.920
   93   HG12  VAL  17          2HG1      VAL  17  23.324  -6.884   6.182
   94   HG13  VAL  17          3HG1      VAL  17  24.180  -5.817   7.299
   95   HG21  VAL  17          3HG2      VAL  17  20.020  -5.307   6.609
   96   HG22  VAL  17          1HG2      VAL  17  20.891  -6.648   5.863
   97   HG23  VAL  17          2HG2      VAL  17  20.551  -6.668   7.594
   98    H    THR  18           H        THR  18  22.450  -2.057   7.687
   99    HA   THR  18           HA       THR  18  19.653  -1.234   7.806
  100    HB   THR  18           HB       THR  18  22.049   0.446   7.033
  101    HG1  THR  18           1HG      THR  18  21.250  -0.546   9.484
  102   HG21  THR  18          3HG2      THR  18  20.634   2.312   7.782
  103   HG22  THR  18          1HG2      THR  18  19.329   1.179   8.134
  104   HG23  THR  18          2HG2      THR  18  19.870   1.413   6.471
  105    H    VAL  19           H        VAL  19  22.009  -2.318   5.616
  106    HA   VAL  19           HA       VAL  19  20.738  -1.297   3.232
  107    HB   VAL  19           HB       VAL  19  23.228  -1.754   3.506
  108   HG11  VAL  19          1HG1      VAL  19  22.366  -4.607   3.087
  109   HG12  VAL  19          2HG1      VAL  19  24.026  -4.012   3.075
  110   HG13  VAL  19          3HG1      VAL  19  23.072  -3.937   4.558
  111   HG21  VAL  19          3HG2      VAL  19  23.518  -2.516   1.189
  112   HG22  VAL  19          1HG2      VAL  19  21.813  -2.962   1.133
  113   HG23  VAL  19          2HG2      VAL  19  22.277  -1.272   1.335
  114    H    GLU  20           H        GLU  20  20.445  -3.246   1.483
  115    HA   GLU  20           HA       GLU  20  19.127  -4.934   0.749
  116    HB2  GLU  20           2HB      GLU  20  19.508  -5.938   3.570
  117    HG2  GLU  20           2HG      GLU  20  21.505  -6.075   2.204
  118    H    THR  21           H        THR  21  18.122  -2.476   2.015
  119    HA   THR  21           HA       THR  21  15.533  -3.188   3.073
  120    HB   THR  21           HB       THR  21  16.686  -0.516   2.243
  121    HG1  THR  21           1HG      THR  21  17.768  -1.090   4.046
  122   HG21  THR  21          3HG2      THR  21  14.830   0.475   3.506
  123   HG22  THR  21          1HG2      THR  21  14.169  -1.133   3.805
  124   HG23  THR  21          2HG2      THR  21  14.231  -0.498   2.159
  125    H    TPO  22           H        TPO  22  13.669  -3.253   1.988
  126    HA   TPO  22           HA       TPO  22  13.537  -3.606  -0.759
  127    HB   TPO  22           HB       TPO  22  11.207  -2.696   0.939
  128   HG21  TPO  22          1HG2      TPO  22  11.425  -4.777  -1.240
  129   HG22  TPO  22          2HG2      TPO  22  10.846  -3.125  -1.469
  130   HG23  TPO  22          3HG2      TPO  22   9.947  -4.237  -0.434
  131    H    SER  23           H        SER  23  12.525  -2.230  -2.392
  132    HA   SER  23           HA       SER  23  13.666   0.413  -2.301
  133    HB2  SER  23           2HB      SER  23  11.974  -0.842  -4.439
  134    HG   SER  23           HG       SER  23  14.548  -1.075  -5.019
  135    H    VAL  24           H        VAL  24  12.510   2.051  -1.300
  136    HA   VAL  24           HA       VAL  24   9.629   2.151  -1.851
  137    HB   VAL  24           HB       VAL  24  10.218   0.967   0.272
  138   HG11  VAL  24          1HG1      VAL  24  11.994   2.366   1.076
  139   HG12  VAL  24          2HG1      VAL  24  10.922   3.765   1.136
  140   HG13  VAL  24          3HG1      VAL  24  10.669   2.414   2.240
  141   HG21  VAL  24          3HG2      VAL  24   8.379   2.032   1.540
  142   HG22  VAL  24          1HG2      VAL  24   8.411   3.377   0.399
  143   HG23  VAL  24          2HG2      VAL  24   7.978   1.759  -0.154
  144    H    PHE  25           H        PHE  25   8.594   4.168  -1.438
  145    HA   PHE  25           HA       PHE  25   9.840   6.549  -0.686
  146    HB2  PHE  25           2HB      PHE  25  11.042   5.895  -2.925
  147    HD1  PHE  25           2HD      PHE  25  12.044   7.633  -1.194
  148    HD2  PHE  25           1HD      PHE  25   9.411   8.609  -4.393
  149    HE1  PHE  25           2HE      PHE  25  12.855   9.954  -1.151
  150    HE2  PHE  25           1HE      PHE  25  10.219  10.933  -4.355
  151    HZ   PHE  25           HZ       PHE  25  11.944  11.609  -2.732
  152    H    ARG  26           H        ARG  26   8.375   8.114  -2.850
  153    HA   ARG  26           HA       ARG  26   6.318   9.119  -3.047
  154    HB2  ARG  26           2HB      ARG  26   6.296   6.703  -4.255
  155    HG2  ARG  26           2HG      ARG  26   5.117   8.631  -5.197
  156    HD2  ARG  26           2HD      ARG  26   3.177   8.064  -3.020
  157    HE   ARG  26           HE       ARG  26   1.387   8.330  -4.382
  158   HH11  ARG  26          2HH1      ARG  26   4.114   9.854  -5.993
  159   HH12  ARG  26          1HH1      ARG  26   3.229  10.184  -7.445
  160   HH21  ARG  26          2HH2      ARG  26   0.244   8.757  -6.331
  161   HH22  ARG  26          1HH2      ARG  26   1.047   9.578  -7.634
  162    H    ALA  27           H        ALA  27   4.157   6.845  -1.997
  163    HA   ALA  27           HA       ALA  27   3.072   6.253  -0.104
  164    HB1  ALA  27           1HB      ALA  27   5.284   5.546   0.565
  165    HB2  ALA  27           2HB      ALA  27   5.598   7.143   1.247
  166    HB3  ALA  27           3HB      ALA  27   4.343   6.118   1.944
  167    H    ASP  28           H        ASP  28   2.388   6.985   2.108
  168    HA   ASP  28           HA       ASP  28   1.110   9.536   1.835
  169    HB2  ASP  28           2HB      ASP  28   0.139   7.381   2.862
  170    H    PHE  29           H        PHE  29   3.442  10.392   1.766
  171    HA   PHE  29           HA       PHE  29   3.968  11.703   4.310
  172    HB2  PHE  29           2HB      PHE  29   6.215  10.294   2.849
  173    HD1  PHE  29           2HD      PHE  29   5.332  10.128   6.431
  174    HD2  PHE  29           1HD      PHE  29   5.503   8.063   2.717
  175    HE1  PHE  29           2HE      PHE  29   4.892   7.996   7.591
  176    HE2  PHE  29           1HE      PHE  29   5.064   5.941   3.865
  177    HZ   PHE  29           HZ       PHE  29   4.745   5.898   6.294
  178    H    LEU  30           H        LEU  30   4.848  11.161   0.972
  179    HA   LEU  30           HA       LEU  30   6.304  13.581   0.670
  180    HB2  LEU  30           2HB      LEU  30   6.728  11.501  -0.614
  181    HG   LEU  30           HG       LEU  30   6.090  13.830  -2.428
  182   HD11  LEU  30          1HD1      LEU  30   7.575  14.500  -0.623
  183   HD12  LEU  30          2HD1      LEU  30   8.626  13.123  -0.957
  184   HD13  LEU  30          3HD1      LEU  30   8.455  14.413  -2.148
  185   HD21  LEU  30          3HD2      LEU  30   6.410  11.740  -3.633
  186   HD22  LEU  30          1HD2      LEU  30   7.773  12.828  -3.896
  187   HD23  LEU  30          2HD2      LEU  30   7.930  11.469  -2.784
  188    H    SER  31           H        SER  31   3.206  12.574  -0.925
  189    HA   SER  31           HA       SER  31   2.185  15.221  -0.885
  190    HB2  SER  31           2HB      SER  31   4.080  15.537  -2.468
  191    HG   SER  31           HG       SER  31   1.952  16.653  -2.690
  192    H    GLU  32           H        GLU  32   2.167  12.773  -3.477
  193    HA   GLU  32           HA       GLU  32  -0.706  12.915  -3.629
  194    HB2  GLU  32           2HB      GLU  32   1.339  11.246  -5.090
  195    HG2  GLU  32           2HG      GLU  32   1.035  13.728  -5.623
  196    H    LEU  33           H        LEU  33  -1.936  11.924  -2.201
  197    HA   LEU  33           HA       LEU  33  -1.694   9.152  -1.625
  198    HB2  LEU  33           2HB      LEU  33  -1.369   9.679   0.916
  199    HG   LEU  33           HG       LEU  33  -0.604  12.198  -0.344
  200   HD11  LEU  33          1HD1      LEU  33  -2.189  12.115   1.472
  201   HD12  LEU  33          2HD1      LEU  33  -1.000  11.323   2.508
  202   HD13  LEU  33          3HD1      LEU  33  -0.742  12.987   1.983
  203   HD21  LEU  33          3HD2      LEU  33   1.611  11.265  -0.192
  204   HD22  LEU  33          1HD2      LEU  33   1.398  12.545   1.005
  205   HD23  LEU  33          2HD2      LEU  33   1.346  10.854   1.501
  206    H    ASP  34           H        ASP  34  -2.993  12.243  -0.613
  207    HA   ASP  34           HA       ASP  34  -5.429  10.885   0.295
  208    HB2  ASP  34           2HB      ASP  34  -6.005  12.913   1.481
  209    H    ALA  35           H        ALA  35  -7.158  10.820  -0.937
  210    HA   ALA  35           HA       ALA  35  -7.373  12.757  -3.144
  211    HB1  ALA  35           1HB      ALA  35  -7.275  10.406  -3.823
  212    HB2  ALA  35           2HB      ALA  35  -8.733  10.081  -2.887
  213    HB3  ALA  35           3HB      ALA  35  -8.800  11.164  -4.279
  214    HA   PRO  36           HA       PRO  36 -11.849  12.762  -1.381
  215    HB2  PRO  36           2HB      PRO  36 -11.728  11.492   1.256
  216    HG2  PRO  36           2HG      PRO  36 -10.898   9.429   0.657
  217    HD2  PRO  36           2HD      PRO  36  -8.997  10.729   0.350
  218    H    ALA  37           H        ALA  37 -11.654  14.924  -1.050
  219    HA   ALA  37           HA       ALA  37 -10.386  16.114   1.193
  220    HB1  ALA  37           1HB      ALA  37 -12.537  17.218  -0.619
  221    HB2  ALA  37           2HB      ALA  37 -11.571  18.158   0.518
  222    HB3  ALA  37           3HB      ALA  37 -10.796  17.373  -0.857
  223    H    GLN  38           H        GLN  38 -11.169  16.609   3.184
  224    HA   GLN  38           HA       GLN  38 -12.408  16.368   5.063
  225    HB2  GLN  38           2HB      GLN  38 -14.055  17.807   3.939
  226    HG2  GLN  38           2HG      GLN  38 -15.322  15.523   5.432
  227   HE21  GLN  38          1HE2      GLN  38 -15.914  18.922   5.843
  228   HE22  GLN  38          2HE2      GLN  38 -17.576  18.883   5.338
  229    H    ALA  39           H        ALA  39 -11.538  14.362   5.518
  230    HA   ALA  39           HA       ALA  39 -12.362  11.914   4.406
  231    HB1  ALA  39           1HB      ALA  39 -11.157  12.437   7.122
  232    HB2  ALA  39           2HB      ALA  39 -11.234  10.874   6.310
  233    HB3  ALA  39           3HB      ALA  39 -10.261  12.177   5.625
  234    H    GLY  40           H        GLY  40 -14.256  10.928   4.568
  235    HA2  GLY  40           1HA      GLY  40 -16.184  10.077   5.541
  236    HA3  GLY  40           2HA      GLY  40 -15.692  10.801   7.068
  237    H    THR  41           H        THR  41 -16.784  11.752   3.824
  238    HA   THR  41           HA       THR  41 -17.667  14.317   4.789
  239    HB   THR  41           HB       THR  41 -16.688  13.903   2.492
  240    HG1  THR  41           1HG      THR  41 -18.203  15.719   3.222
  241   HG21  THR  41          3HG2      THR  41 -18.177  13.134   0.724
  242   HG22  THR  41          1HG2      THR  41 -19.446  12.825   1.909
  243   HG23  THR  41          2HG2      THR  41 -17.960  11.877   1.943
  244    H    GLU  42           H        GLU  42 -18.964  11.251   4.787
  245    HA   GLU  42           HA       GLU  42 -21.551  12.213   5.592
  246    HB2  GLU  42           2HB      GLU  42 -22.724  10.652   3.961
  247    HG2  GLU  42           2HG      GLU  42 -20.043  10.778   2.613
  248    H    SER  43           H        SER  43 -22.909  10.428   6.409
  249    HA   SER  43           HA       SER  43 -21.367   8.762   8.112
  250    HB2  SER  43           2HB      SER  43 -24.343   8.681   7.557
  251    HG   SER  43           HG       SER  43 -22.917  10.051   9.605
  252    H    ALA  44           H        ALA  44 -20.137   7.494   6.629
  253    HA   ALA  44           HA       ALA  44 -21.489   5.588   4.934
  254    HB1  ALA  44           1HB      ALA  44 -19.354   6.560   4.237
  255    HB2  ALA  44           2HB      ALA  44 -18.565   5.835   5.639
  256    HB3  ALA  44           3HB      ALA  44 -19.243   4.806   4.378
  257    H    VAL  45           H        VAL  45 -22.592   5.066   7.185
  258    HA   VAL  45           HA       VAL  45 -21.099   3.121   8.745
  259    HB   VAL  45           HB       VAL  45 -23.101   3.000  10.165
  260   HG11  VAL  45          1HG1      VAL  45 -22.237   5.822   9.536
  261   HG12  VAL  45          2HG1      VAL  45 -23.029   5.292  11.021
  262   HG13  VAL  45          3HG1      VAL  45 -21.417   4.698  10.621
  263   HG21  VAL  45          3HG2      VAL  45 -24.802   3.325   8.451
  264   HG22  VAL  45          1HG2      VAL  45 -25.000   4.494   9.756
  265   HG23  VAL  45          2HG2      VAL  45 -24.278   4.991   8.226
  266    H    SER  46           H        SER  46 -22.271   2.873   5.877
  267    HA   SER  46           HA       SER  46 -22.979   0.064   6.206
  268    HB2  SER  46           2HB      SER  46 -24.596   1.987   4.508
  269    HG   SER  46           HG       SER  46 -24.859   1.101   7.089
  270    H    GLY  47           H        GLY  47 -21.201  -0.742   5.248
  271    HA2  GLY  47           1HA      GLY  47 -20.554   0.271   2.549
  272    HA3  GLY  47           2HA      GLY  47 -19.300  -0.081   3.730
  273    H    VAL  48           H        VAL  48 -20.608  -2.452   4.761
  274    HA   VAL  48           HA       VAL  48 -20.221  -4.203   2.440
  275    HB   VAL  48           HB       VAL  48 -18.265  -4.381   3.843
  276   HG11  VAL  48          1HG1      VAL  48 -19.192  -3.579   5.938
  277   HG12  VAL  48          2HG1      VAL  48 -20.118  -5.070   6.112
  278   HG13  VAL  48          3HG1      VAL  48 -18.355  -5.115   6.166
  279   HG21  VAL  48          3HG2      VAL  48 -19.032  -6.437   2.796
  280   HG22  VAL  48          1HG2      VAL  48 -18.268  -6.770   4.349
  281   HG23  VAL  48          2HG2      VAL  48 -20.026  -6.801   4.206
  282    H    GLU  49           H        GLU  49 -22.567  -3.750   2.384
  283    HA   GLU  49           HA       GLU  49 -23.964  -5.912   3.758
  284    HB2  GLU  49           2HB      GLU  49 -24.372  -3.919   5.120
  285    HG2  GLU  49           2HG      GLU  49 -26.824  -4.574   3.507
  286    H    GLY  50           H        GLY  50 -24.707  -3.181   1.563
  287    HA2  GLY  50           1HA      GLY  50 -26.470  -4.885   0.024
  288    HA3  GLY  50           2HA      GLY  50 -26.190  -3.171  -0.229
  289    H    LEU  51           H        LEU  51 -23.941  -5.930  -0.199
  290    HA   LEU  51           HA       LEU  51 -22.732  -5.029  -2.648
  291    HB2  LEU  51           2HB      LEU  51 -22.156  -7.627  -1.332
  292    HG   LEU  51           HG       LEU  51 -22.159  -6.240   0.617
  293   HD11  LEU  51          1HD1      LEU  51 -19.768  -6.340   1.220
  294   HD12  LEU  51          2HD1      LEU  51 -20.348  -7.818   0.451
  295   HD13  LEU  51          3HD1      LEU  51 -19.384  -6.666  -0.471
  296   HD21  LEU  51          3HD2      LEU  51 -22.089  -4.064  -0.486
  297   HD22  LEU  51          1HD2      LEU  51 -20.844  -4.191   0.758
  298   HD23  LEU  51          2HD2      LEU  51 -20.411  -4.347  -0.945
  299    HA   PRO  52           HA       PRO  52 -25.320  -7.836  -5.118
  300    HB2  PRO  52           2HB      PRO  52 -24.116  -7.069  -7.476
  301    HG2  PRO  52           2HG      PRO  52 -22.693  -5.448  -6.668
  302    HD2  PRO  52           2HD      PRO  52 -22.819  -4.691  -4.495
  303    HA   PRO  53           HA       PRO  53 -21.518 -10.188  -6.604
  304    HB2  PRO  53           2HB      PRO  53 -19.002  -9.188  -6.190
  305    HG2  PRO  53           2HG      PRO  53 -19.174  -7.076  -5.406
  306    HD2  PRO  53           2HD      PRO  53 -20.978  -7.403  -4.034
  307    H    GLY  54           H        GLY  54 -19.775 -11.664  -5.845
  308    HA2  GLY  54           1HA      GLY  54 -19.970 -12.014  -2.932
  309    HA3  GLY  54           2HA      GLY  54 -19.557 -13.267  -4.093
  310    H    SER  55           H        SER  55 -17.984 -10.343  -4.691
  311    HA   SER  55           HA       SER  55 -15.762 -10.830  -2.902
  312    HB2  SER  55           2HB      SER  55 -14.173 -10.671  -4.964
  313    HG   SER  55           HG       SER  55 -16.271 -11.970  -6.300
  314    H    ALA  56           H        ALA  56 -14.509  -9.018  -2.546
  315    HA   ALA  56           HA       ALA  56 -15.383  -6.549  -3.910
  316    HB1  ALA  56           1HB      ALA  56 -14.774  -6.887  -0.971
  317    HB2  ALA  56           2HB      ALA  56 -15.171  -5.367  -1.774
  318    HB3  ALA  56           3HB      ALA  56 -16.374  -6.652  -1.675
  319    H    LEU  57           H        LEU  57 -13.593  -4.743  -3.462
  320    HA   LEU  57           HA       LEU  57 -11.028  -5.835  -2.835
  321    HB2  LEU  57           2HB      LEU  57 -10.013  -5.260  -5.079
  322    HG   LEU  57           HG       LEU  57 -12.896  -5.144  -5.899
  323   HD11  LEU  57          1HD1      LEU  57 -10.456  -3.608  -6.776
  324   HD12  LEU  57          2HD1      LEU  57 -12.107  -3.346  -7.340
  325   HD13  LEU  57          3HD1      LEU  57 -11.691  -3.039  -5.653
  326   HD21  LEU  57          3HD2      LEU  57 -12.221  -5.642  -8.198
  327   HD22  LEU  57          1HD2      LEU  57 -10.592  -6.018  -7.633
  328   HD23  LEU  57          2HD2      LEU  57 -11.954  -7.017  -7.125
  329    H    LEU  58           H        LEU  58  -9.627  -4.490  -2.147
  330    HA   LEU  58           HA       LEU  58 -10.014  -1.593  -2.392
  331    HB2  LEU  58           2HB      LEU  58  -7.560  -3.056  -1.400
  332    HG   LEU  58           HG       LEU  58  -9.867  -2.130   0.305
  333   HD11  LEU  58          1HD1      LEU  58  -9.981  -4.450  -0.480
  334   HD12  LEU  58          2HD1      LEU  58  -8.361  -4.740   0.152
  335   HD13  LEU  58          3HD1      LEU  58  -9.685  -4.361   1.255
  336   HD21  LEU  58          3HD2      LEU  58  -7.008  -2.759   1.019
  337   HD22  LEU  58          1HD2      LEU  58  -7.814  -1.198   1.164
  338   HD23  LEU  58          2HD2      LEU  58  -8.319  -2.546   2.181
  339    H    VAL  59           H        VAL  59  -9.444  -0.624  -4.282
  340    HA   VAL  59           HA       VAL  59  -7.312  -1.941  -5.828
  341    HB   VAL  59           HB       VAL  59  -9.331  -1.774  -7.120
  342   HG11  VAL  59          1HG1      VAL  59  -9.367   1.162  -6.453
  343   HG12  VAL  59          2HG1      VAL  59 -10.447   0.361  -7.595
  344   HG13  VAL  59          3HG1      VAL  59 -10.500  -0.063  -5.883
  345   HG21  VAL  59          3HG2      VAL  59  -7.437   0.401  -8.003
  346   HG22  VAL  59          1HG2      VAL  59  -7.288  -1.320  -8.361
  347   HG23  VAL  59          2HG2      VAL  59  -8.638  -0.397  -9.021
  348    H    VAL  60           H        VAL  60  -5.366  -0.965  -5.949
  349    HA   VAL  60           HA       VAL  60  -4.950   1.596  -4.756
  350    HB   VAL  60           HB       VAL  60  -2.724   1.166  -4.843
  351   HG11  VAL  60          1HG1      VAL  60  -3.766  -1.547  -5.620
  352   HG12  VAL  60          2HG1      VAL  60  -2.180  -1.223  -4.919
  353   HG13  VAL  60          3HG1      VAL  60  -3.641  -0.890  -3.988
  354   HG21  VAL  60          3HG2      VAL  60  -3.102   0.135  -7.615
  355   HG22  VAL  60          1HG2      VAL  60  -2.293   1.608  -7.093
  356   HG23  VAL  60          2HG2      VAL  60  -1.569   0.037  -6.750
  357    H    LYS  61           H        LYS  61  -5.361   3.407  -5.603
  358    HA   LYS  61           HA       LYS  61  -6.595   3.637  -8.136
  359    HB2  LYS  61           2HB      LYS  61  -7.268   4.904  -6.129
  360    HG2  LYS  61           2HG      LYS  61  -6.363   6.709  -8.361
  361    HD2  LYS  61           2HD      LYS  61  -8.381   7.130  -6.157
  362    HE2  LYS  61           2HE      LYS  61  -8.607   9.392  -7.142
  363    HZ1  LYS  61           3HZ      LYS  61 -10.257   7.715  -7.675
  364    HZ2  LYS  61           1HZ      LYS  61  -9.327   7.171  -8.985
  365    HZ3  LYS  61           2HZ      LYS  61  -9.997   8.731  -9.007
  366    H    ARG  62           H        ARG  62  -3.899   5.576  -6.851
  367    HA   ARG  62           HA       ARG  62  -2.433   5.277  -9.330
  368    HB2  ARG  62           2HB      ARG  62  -3.472   7.942  -8.364
  369    HG2  ARG  62           2HG      ARG  62  -3.627   6.535 -11.016
  370    HD2  ARG  62           2HD      ARG  62  -3.173   8.957 -11.275
  371    HE   ARG  62           HE       ARG  62  -4.699   9.499  -9.167
  372   HH11  ARG  62          2HH1      ARG  62  -5.230  10.135 -12.574
  373   HH12  ARG  62          1HH1      ARG  62  -6.146  11.585 -12.292
  374   HH21  ARG  62          2HH2      ARG  62  -5.912  11.422  -8.792
  375   HH22  ARG  62          1HH2      ARG  62  -6.561  12.301 -10.147
  376    H    GLY  63           H        GLY  63  -0.351   5.204  -8.980
  377    HA2  GLY  63           1HA      GLY  63   1.081   6.678  -7.086
  378    HA3  GLY  63           2HA      GLY  63   0.781   5.054  -6.465
  379    HA   PRO  64           HA       PRO  64   4.611   4.738  -8.902
  380    HB2  PRO  64           2HB      PRO  64   4.970   2.411  -7.123
  381    HG2  PRO  64           2HG      PRO  64   4.896   3.621  -5.163
  382    HD2  PRO  64           2HD      PRO  64   2.665   3.519  -5.787
  383    H    ASN  65           H        ASN  65   3.258   1.673  -7.739
  384    HA   ASN  65           HA       ASN  65   3.382   0.531 -10.369
  385    HB2  ASN  65           2HB      ASN  65   3.404  -0.684  -8.061
  386   HD21  ASN  65          1HD2      ASN  65   1.209  -2.680  -8.392
  387   HD22  ASN  65          2HD2      ASN  65   1.666  -3.613  -9.776
  388    H    ALA  66           H        ALA  66   0.930   1.620  -8.175
  389    HA   ALA  66           HA       ALA  66  -1.321   1.901  -8.334
  390    HB1  ALA  66           1HB      ALA  66  -2.025   3.453  -9.889
  391    HB2  ALA  66           2HB      ALA  66  -0.287   3.731  -9.822
  392    HB3  ALA  66           3HB      ALA  66  -0.978   2.810 -11.155
  393    H    GLY  67           H        GLY  67  -3.399   1.409  -9.528
  394    HA2  GLY  67           1HA      GLY  67  -4.707   0.222 -11.035
  395    HA3  GLY  67           2HA      GLY  67  -3.247  -0.451 -11.738
  396    H    SER  68           H        SER  68  -3.217  -0.894  -8.390
  397    HA   SER  68           HA       SER  68  -3.624  -3.753  -8.952
  398    HB2  SER  68           2HB      SER  68  -2.349  -2.507  -6.517
  399    HG   SER  68           HG       SER  68  -1.385  -2.962  -9.084
  400    H    ARG  69           H        ARG  69  -4.270  -4.882  -6.549
  401    HA   ARG  69           HA       ARG  69  -6.455  -3.588  -5.273
  402    HB2  ARG  69           2HB      ARG  69  -8.335  -4.565  -6.298
  403    HG2  ARG  69           2HG      ARG  69  -7.489  -6.850  -6.637
  404    HD2  ARG  69           2HD      ARG  69  -6.551  -6.549  -9.320
  405    HE   ARG  69           HE       ARG  69  -5.406  -7.779  -6.903
  406   HH11  ARG  69          2HH1      ARG  69  -5.780  -7.685 -10.387
  407   HH12  ARG  69          1HH1      ARG  69  -5.095  -9.264 -10.625
  408   HH21  ARG  69          2HH2      ARG  69  -4.467  -9.863  -7.236
  409   HH22  ARG  69          1HH2      ARG  69  -4.357 -10.494  -8.858
  410    H    PHE  70           H        PHE  70  -7.332  -4.840  -3.518
  411    HA   PHE  70           HA       PHE  70  -5.938  -7.346  -3.043
  412    HB2  PHE  70           2HB      PHE  70  -7.958  -6.006  -1.218
  413    HD1  PHE  70           1HD      PHE  70  -5.312  -4.739  -2.726
  414    HD2  PHE  70           2HD      PHE  70  -6.454  -5.885   1.205
  415    HE1  PHE  70           1HE      PHE  70  -3.731  -3.118  -1.808
  416    HE2  PHE  70           2HE      PHE  70  -4.883  -4.237   2.144
  417    HZ   PHE  70           HZ       PHE  70  -3.515  -2.845   0.635
  418    H    LEU  71           H        LEU  71  -6.911  -9.235  -3.496
  419    HA   LEU  71           HA       LEU  71  -9.521  -9.174  -4.696
  420    HB2  LEU  71           2HB      LEU  71  -7.750 -10.429  -5.769
  421    HG   LEU  71           HG       LEU  71  -8.833 -12.313  -6.365
  422   HD11  LEU  71          1HD1      LEU  71  -8.152 -13.432  -4.241
  423   HD12  LEU  71          2HD1      LEU  71  -9.673 -12.882  -3.542
  424   HD13  LEU  71          3HD1      LEU  71  -9.686 -13.989  -4.918
  425   HD21  LEU  71          3HD2      LEU  71 -10.965 -11.036  -4.687
  426   HD22  LEU  71          1HD2      LEU  71 -10.547 -10.610  -6.347
  427   HD23  LEU  71          2HD2      LEU  71 -11.229 -12.196  -5.988
  428    H    LEU  72           H        LEU  72 -11.006  -8.856  -3.085
  429    HA   LEU  72           HA       LEU  72 -10.704 -10.444  -0.676
  430    HB2  LEU  72           2HB      LEU  72 -13.027  -8.604  -1.200
  431    HG   LEU  72           HG       LEU  72 -11.179  -7.158  -1.767
  432   HD11  LEU  72          1HD1      LEU  72 -11.417  -5.478  -0.031
  433   HD12  LEU  72          2HD1      LEU  72 -12.966  -6.234  -0.405
  434   HD13  LEU  72          3HD1      LEU  72 -12.092  -6.689   1.057
  435   HD21  LEU  72          3HD2      LEU  72  -9.366  -8.435  -0.766
  436   HD22  LEU  72          1HD2      LEU  72  -9.334  -6.751  -0.239
  437   HD23  LEU  72          2HD2      LEU  72  -9.945  -8.005   0.843
  438    H    ASP  73           H        ASP  73 -11.136 -12.037  -2.799
  439    HA   ASP  73           HA       ASP  73 -13.970 -12.781  -2.787
  440    HB2  ASP  73           2HB      ASP  73 -13.157 -12.686  -5.000
  441    H    GLN  74           H        GLN  74 -10.874 -13.717  -1.605
  442    HA   GLN  74           HA       GLN  74 -12.015 -16.286  -0.732
  443    HB2  GLN  74           2HB      GLN  74  -9.751 -17.033  -0.252
  444    HG2  GLN  74           2HG      GLN  74  -8.657 -14.529  -1.434
  445   HE21  GLN  74          1HE2      GLN  74  -6.453 -14.503  -1.348
  446   HE22  GLN  74          2HE2      GLN  74  -5.485 -15.882  -1.031
  447    H    ALA  75           H        ALA  75 -10.422 -16.708   1.563
  448    HA   ALA  75           HA       ALA  75 -11.932 -15.104   3.398
  449    HB1  ALA  75           1HB      ALA  75 -11.450 -17.471   3.837
  450    HB2  ALA  75           2HB      ALA  75  -9.734 -17.085   3.982
  451    HB3  ALA  75           3HB      ALA  75 -10.888 -16.425   5.141
  452    H    ILE  76           H        ILE  76  -8.545 -15.203   2.352
  453    HA   ILE  76           HA       ILE  76  -8.200 -12.526   3.295
  454    HB   ILE  76           HB       ILE  76  -7.896 -13.449   5.409
  455   HG12  ILE  76          2HG1      ILE  76  -5.963 -11.926   4.474
  456   HG21  ILE  76          1HG2      ILE  76  -6.417 -15.330   5.915
  457   HG22  ILE  76          2HG2      ILE  76  -7.732 -15.767   4.825
  458   HG23  ILE  76          3HG2      ILE  76  -6.102 -15.534   4.193
  459   HD11  ILE  76          3HD1      ILE  76  -4.574 -13.664   3.477
  460   HD12  ILE  76          1HD1      ILE  76  -3.737 -12.837   4.791
  461   HD13  ILE  76          2HD1      ILE  76  -4.417 -14.443   5.053
  462    H    THR  77           H        THR  77  -6.796 -11.418   2.175
  463    HA   THR  77           HA       THR  77  -4.919 -12.862   0.411
  464    HB   THR  77           HB       THR  77  -5.131 -10.769  -1.045
  465    HG1  THR  77           1HG      THR  77  -7.712 -10.399  -0.190
  466   HG21  THR  77          3HG2      THR  77  -7.246 -11.608  -2.088
  467   HG22  THR  77          1HG2      THR  77  -7.389 -12.734  -0.739
  468   HG23  THR  77          2HG2      THR  77  -6.002 -12.829  -1.830
  469    H    SER  78           H        SER  78  -2.788 -12.370   0.733
  470    HA   SER  78           HA       SER  78  -1.996 -10.202   2.461
  471    HB2  SER  78           2HB      SER  78  -0.366 -12.095   0.770
  472    HG   SER  78           HG       SER  78  -1.651 -12.703   2.817
  473    H    ALA  79           H        ALA  79  -1.247  -8.182   1.869
  474    HA   ALA  79           HA       ALA  79  -1.383  -7.581  -1.017
  475    HB1  ALA  79           1HB      ALA  79  -2.478  -5.956   1.259
  476    HB2  ALA  79           2HB      ALA  79  -2.509  -5.498  -0.443
  477    HB3  ALA  79           3HB      ALA  79  -3.419  -6.904   0.108
  478    H    GLY  80           H        GLY  80   0.436  -6.674  -1.791
  479    HA2  GLY  80           1HA      GLY  80   1.688  -4.439  -1.192
  480    HA3  GLY  80           2HA      GLY  80   2.323  -5.479   0.080
  481    H    ARG  81           H        ARG  81   4.329  -6.037  -0.460
  482    HA   ARG  81           HA       ARG  81   5.121  -6.416  -3.176
  483    HB2  ARG  81           2HB      ARG  81   6.795  -5.608  -1.814
  484    HG2  ARG  81           2HG      ARG  81   7.388  -7.809  -3.165
  485    HD2  ARG  81           2HD      ARG  81   6.948  -9.243  -1.121
  486    HE   ARG  81           HE       ARG  81   8.589  -7.535   0.226
  487   HH11  ARG  81          2HH1      ARG  81   8.831 -10.915  -0.623
  488   HH12  ARG  81          1HH1      ARG  81   9.657 -11.359   0.847
  489   HH21  ARG  81          2HH2      ARG  81   9.686  -8.113   2.160
  490   HH22  ARG  81          1HH2      ARG  81  10.133  -9.767   2.430
  491    H    HIS  82           H        HIS  82   4.436  -8.040  -4.303
  492    HA   HIS  82           HA       HIS  82   4.155 -10.624  -2.972
  493    HB2  HIS  82           2HB      HIS  82   2.045  -8.862  -3.766
  494    HD1  HIS  82           1HD      HIS  82   3.276 -10.885  -1.401
  495    HD2  HIS  82           2HD      HIS  82  -0.397 -10.902  -3.334
  496    HE1  HIS  82           1HE      HIS  82   1.696 -12.089   0.145
  497    HE2  HIS  82           2HE      HIS  82  -0.476 -12.237  -1.127
  498    HA   PRO  83           HA       PRO  83   5.877 -12.034  -6.874
  499    HB2  PRO  83           2HB      PRO  83   4.878 -14.648  -5.923
  500    HG2  PRO  83           2HG      PRO  83   5.893 -14.574  -3.841
  501    HD2  PRO  83           2HD      PRO  83   4.056 -13.151  -3.615
  502    H    ASP  84           H        ASP  84   2.975 -13.990  -5.979
  503    HA   ASP  84           HA       ASP  84   1.617 -13.039  -8.366
  504    HB2  ASP  84           2HB      ASP  84   1.487 -15.199  -9.473
  505    H    SER  85           H        SER  85   1.249 -13.775  -5.280
  506    HA   SER  85           HA       SER  85  -0.875 -15.679  -5.408
  507    HB2  SER  85           2HB      SER  85  -1.085 -14.969  -2.903
  508    HG   SER  85           HG       SER  85   0.959 -14.133  -2.177
  509    H    ASP  86           H        ASP  86  -1.247 -12.659  -3.588
  510    HA   ASP  86           HA       ASP  86  -4.009 -12.609  -4.613
  511    HB2  ASP  86           2HB      ASP  86  -3.220 -11.029  -2.210
  512    H    ILE  87           H        ILE  87  -1.993 -10.129  -3.106
  513    HA   ILE  87           HA       ILE  87  -2.664  -8.291  -5.296
  514    HB   ILE  87           HB       ILE  87  -4.123  -7.341  -3.923
  515   HG12  ILE  87          2HG1      ILE  87  -2.921  -5.869  -2.052
  516   HG21  ILE  87          1HG2      ILE  87  -4.306  -9.048  -2.343
  517   HG22  ILE  87          2HG2      ILE  87  -2.737  -8.661  -1.626
  518   HG23  ILE  87          3HG2      ILE  87  -4.093  -7.551  -1.425
  519   HD11  ILE  87          3HD1      ILE  87  -2.376  -4.196  -3.796
  520   HD12  ILE  87          1HD1      ILE  87  -2.788  -5.417  -5.010
  521   HD13  ILE  87          2HD1      ILE  87  -4.019  -4.850  -3.877
  522    H    PHE  88           H        PHE  88  -0.860  -7.774  -6.246
  523    HA   PHE  88           HA       PHE  88   1.607  -7.371  -4.676
  524    HB2  PHE  88           2HB      PHE  88   2.448  -7.541  -7.268
  525    HD1  PHE  88           1HD      PHE  88  -0.060  -7.150  -8.381
  526    HD2  PHE  88           2HD      PHE  88   1.623 -10.826  -7.031
  527    HE1  PHE  88           1HE      PHE  88  -1.547  -8.387  -9.904
  528    HE2  PHE  88           2HE      PHE  88   0.129 -12.061  -8.548
  529    HZ   PHE  88           HZ       PHE  88  -1.455 -10.845  -9.985
  530    H    LEU  89           H        LEU  89   2.546  -5.484  -4.664
  531    HA   LEU  89           HA       LEU  89   1.654  -3.409  -6.556
  532    HB2  LEU  89           2HB      LEU  89   2.163  -3.342  -3.625
  533    HG   LEU  89           HG       LEU  89   0.332  -1.836  -3.522
  534   HD11  LEU  89          1HD1      LEU  89   0.835  -0.507  -5.510
  535   HD12  LEU  89          2HD1      LEU  89   0.349  -1.859  -6.531
  536   HD13  LEU  89          3HD1      LEU  89  -0.842  -1.052  -5.513
  537   HD21  LEU  89          3HD2      LEU  89  -0.248  -4.148  -3.668
  538   HD22  LEU  89          1HD2      LEU  89  -1.450  -3.150  -4.485
  539   HD23  LEU  89          2HD2      LEU  89  -0.262  -4.049  -5.428
  540    H    ASP  90           H        ASP  90   3.387  -4.225  -7.930
  541    HA   ASP  90           HA       ASP  90   5.393  -3.868  -8.946
  542    HB2  ASP  90           2HB      ASP  90   5.044  -1.516  -8.054
  543    H    ASP  91           H        ASP  91   4.929  -5.066  -5.958
  544    HA   ASP  91           HA       ASP  91   6.000  -6.327  -4.438
  545    HB2  ASP  91           2HB      ASP  91   6.930  -8.366  -5.332
  546    H    VAL  92           H        VAL  92   7.499  -3.906  -4.946
  547    HA   VAL  92           HA       VAL  92  10.066  -4.922  -4.005
  548    HB   VAL  92           HB       VAL  92  10.137  -4.512  -6.499
  549   HG11  VAL  92          1HG1      VAL  92  10.474  -2.197  -7.243
  550   HG12  VAL  92          2HG1      VAL  92   8.845  -2.482  -6.629
  551   HG13  VAL  92          3HG1      VAL  92  10.028  -1.634  -5.633
  552   HG21  VAL  92          3HG2      VAL  92  12.371  -3.506  -6.418
  553   HG22  VAL  92          1HG2      VAL  92  12.073  -3.020  -4.749
  554   HG23  VAL  92          2HG2      VAL  92  12.147  -4.730  -5.168
  555    H    THR  93           H        THR  93   7.570  -3.057  -3.240
  556    HA   THR  93           HA       THR  93   9.293  -1.017  -1.984
  557    HB   THR  93           HB       THR  93   7.991   0.689  -2.643
  558    HG1  THR  93           1HG      THR  93   6.281   0.322  -1.306
  559   HG21  THR  93          3HG2      THR  93   8.187  -0.427  -4.797
  560   HG22  THR  93          1HG2      THR  93   6.591   0.321  -4.675
  561   HG23  THR  93          2HG2      THR  93   6.772  -1.421  -4.449
  562    H    VAL  94           H        VAL  94   6.940  -3.440  -1.471
  563    HA   VAL  94           HA       VAL  94   6.230  -2.320   1.166
  564    HB   VAL  94           HB       VAL  94   4.739  -4.590  -0.104
  565   HG11  VAL  94          1HG1      VAL  94   3.920  -2.361   1.750
  566   HG12  VAL  94          2HG1      VAL  94   2.861  -3.641   1.157
  567   HG13  VAL  94          3HG1      VAL  94   4.228  -4.041   2.196
  568   HG21  VAL  94          3HG2      VAL  94   4.344  -1.677  -0.761
  569   HG22  VAL  94          1HG2      VAL  94   4.787  -2.969  -1.875
  570   HG23  VAL  94          2HG2      VAL  94   3.186  -2.953  -1.134
  571    H    SER  95           H        SER  95   6.230  -3.771   3.002
  572    HA   SER  95           HA       SER  95   8.307  -5.746   2.891
  573    HB2  SER  95           2HB      SER  95   6.428  -4.990   5.145
  574    HG   SER  95           HG       SER  95   9.135  -4.323   5.121
  575    H    ARG  96           H        ARG  96   7.067  -6.932   1.188
  576    HA   ARG  96           HA       ARG  96   5.883  -8.712   0.450
  577    HB2  ARG  96           2HB      ARG  96   6.905  -9.695   2.642
  578    HG2  ARG  96           2HG      ARG  96   6.005 -11.027   0.721
  579    HD2  ARG  96           2HD      ARG  96   3.517 -11.017   2.426
  580    HE   ARG  96           HE       ARG  96   3.285 -12.650   0.178
  581   HH11  ARG  96          2HH1      ARG  96   4.852 -12.714   3.312
  582   HH12  ARG  96          1HH1      ARG  96   4.752 -14.437   3.478
  583   HH21  ARG  96          2HH2      ARG  96   3.145 -14.925   0.391
  584   HH22  ARG  96          1HH2      ARG  96   3.778 -15.700   1.813
  585    H    ARG  97           H        ARG  97   4.243  -7.583   3.421
  586    HA   ARG  97           HA       ARG  97   2.015  -6.733   1.734
  587    HB2  ARG  97           2HB      ARG  97   0.318  -7.890   2.940
  588    HG2  ARG  97           2HG      ARG  97   1.837  -7.809   5.149
  589    HD2  ARG  97           2HD      ARG  97   3.208  -9.734   4.182
  590    HE   ARG  97           HE       ARG  97   0.799 -11.003   3.919
  591   HH11  ARG  97          2HH1      ARG  97   3.789 -11.657   5.620
  592   HH12  ARG  97          1HH1      ARG  97   3.544 -13.382   5.630
  593   HH21  ARG  97          2HH2      ARG  97   0.500 -13.249   3.876
  594   HH22  ARG  97          1HH2      ARG  97   1.698 -14.295   4.594
  595    H    HIS  98           H        HIS  98   0.878  -5.111   2.498
  596    HA   HIS  98           HA       HIS  98   1.756  -3.776   4.949
  597    HB2  HIS  98           2HB      HIS  98   1.117  -1.905   3.836
  598    HD1  HIS  98           1HD      HIS  98  -0.821  -0.958   5.142
  599    HD2  HIS  98           2HD      HIS  98  -2.035  -3.527   2.082
  600    HE1  HIS  98           1HE      HIS  98  -3.300  -0.636   4.917
  601    HE2  HIS  98           2HE      HIS  98  -3.980  -2.061   2.956
  602    H    ALA  99           H        ALA  99  -0.956  -5.346   3.489
  603    HA   ALA  99           HA       ALA  99  -2.027  -5.942   6.075
  604    HB1  ALA  99           1HB      ALA  99  -3.086  -3.797   5.577
  605    HB2  ALA  99           2HB      ALA  99  -3.689  -4.457   4.057
  606    HB3  ALA  99           3HB      ALA  99  -4.256  -5.116   5.591
  607    H    GLU 100           H        GLU 100  -3.089  -7.804   6.078
  608    HA   GLU 100           HA       GLU 100  -3.715  -8.933   3.452
  609    HB2  GLU 100           2HB      GLU 100  -3.825 -11.136   4.833
  610    HG2  GLU 100           2HG      GLU 100  -2.249  -9.376   6.671
  611    H    PHE 101           H        PHE 101  -5.647  -9.058   2.892
  612    HA   PHE 101           HA       PHE 101  -7.695  -7.754   4.219
  613    HB2  PHE 101           2HB      PHE 101  -8.259  -7.796   2.006
  614    HD1  PHE 101           1HD      PHE 101 -10.504  -8.288   3.450
  615    HD2  PHE 101           2HD      PHE 101  -8.420 -11.100   1.034
  616    HE1  PHE 101           1HE      PHE 101 -12.551  -9.631   3.241
  617    HE2  PHE 101           2HE      PHE 101 -10.462 -12.437   0.821
  618    HZ   PHE 101           HZ       PHE 101 -12.529 -11.705   1.928
  619    H    ARG 102           H        ARG 102  -8.351  -8.418   6.128
  620    HA   ARG 102           HA       ARG 102  -8.541 -11.261   6.544
  621    HB2  ARG 102           2HB      ARG 102  -7.411  -9.680   8.195
  622    HG2  ARG 102           2HG      ARG 102  -8.376 -10.715  10.223
  623    HD2  ARG 102           2HD      ARG 102  -7.775 -12.983   9.648
  624    HE   ARG 102           HE       ARG 102  -6.161 -10.812   8.652
  625   HH11  ARG 102          2HH1      ARG 102  -6.352 -14.287   9.006
  626   HH12  ARG 102          1HH1      ARG 102  -4.631 -14.497   9.126
  627   HH21  ARG 102          2HH2      ARG 102  -3.897 -11.083   8.828
  628   HH22  ARG 102          1HH2      ARG 102  -3.236 -12.673   8.994
  629    H    LEU 103           H        LEU 103 -10.513 -12.066   5.836
  630    HA   LEU 103           HA       LEU 103 -12.885 -10.432   6.224
  631    HB2  LEU 103           2HB      LEU 103 -12.480 -11.764   4.117
  632    HG   LEU 103           HG       LEU 103 -14.855 -11.052   4.942
  633   HD11  LEU 103          1HD1      LEU 103 -14.278 -11.623   2.635
  634   HD12  LEU 103          2HD1      LEU 103 -14.538 -13.329   2.994
  635   HD13  LEU 103          3HD1      LEU 103 -15.886 -12.194   3.077
  636   HD21  LEU 103          3HD2      LEU 103 -15.099 -12.790   6.623
  637   HD22  LEU 103          1HD2      LEU 103 -16.356 -12.887   5.392
  638   HD23  LEU 103          2HD2      LEU 103 -15.010 -14.028   5.367
  639    H    GLU 104           H        GLU 104 -13.615 -10.396   8.212
  640    HA   GLU 104           HA       GLU 104 -14.175 -12.968   9.516
  641    HB2  GLU 104           2HB      GLU 104 -13.302 -10.418  10.894
  642    HG2  GLU 104           2HG      GLU 104 -11.911 -13.050  10.501
  643    H    ASN 105           H        ASN 105 -16.196 -13.164  10.364
  644    HA   ASN 105           HA       ASN 105 -18.438 -12.827  10.492
  645    HB2  ASN 105           2HB      ASN 105 -17.701  -9.937  11.020
  646   HD21  ASN 105          1HD2      ASN 105 -16.003 -10.096  12.361
  647   HD22  ASN 105          2HD2      ASN 105 -16.018 -10.971  13.859
  648    H    ASN 106           H        ASN 106 -17.219 -12.708   7.959
  649    HA   ASN 106           HA       ASN 106 -17.644 -12.259   5.784
  650    HB2  ASN 106           2HB      ASN 106 -19.992 -12.829   6.707
  651   HD21  ASN 106          1HD2      ASN 106 -21.637 -13.208   5.179
  652   HD22  ASN 106          2HD2      ASN 106 -21.342 -13.008   3.489
  653    H    GLU 107           H        GLU 107 -16.394 -10.201   7.435
  654    HA   GLU 107           HA       GLU 107 -17.012  -7.950   5.676
  655    HB2  GLU 107           2HB      GLU 107 -16.070  -7.862   8.544
  656    HG2  GLU 107           2HG      GLU 107 -18.597  -6.760   7.340
  657    H    PHE 108           H        PHE 108 -15.363  -7.071   4.576
  658    HA   PHE 108           HA       PHE 108 -12.787  -8.393   4.764
  659    HB2  PHE 108           2HB      PHE 108 -13.102  -6.126   2.847
  660    HD1  PHE 108           1HD      PHE 108 -13.786  -9.639   1.972
  661    HD2  PHE 108           2HD      PHE 108 -15.464  -5.748   2.467
  662    HE1  PHE 108           1HE      PHE 108 -15.813 -10.356   0.782
  663    HE2  PHE 108           2HE      PHE 108 -17.490  -6.472   1.278
  664    HZ   PHE 108           HZ       PHE 108 -17.667  -8.774   0.433
  665    H    ASN 109           H        ASN 109 -11.201  -7.634   5.994
  666    HA   ASN 109           HA       ASN 109 -11.151  -4.745   6.625
  667    HB2  ASN 109           2HB      ASN 109 -10.457  -7.085   8.423
  668   HD21  ASN 109          1HD2      ASN 109 -13.059  -6.651   7.460
  669   HD22  ASN 109          2HD2      ASN 109 -14.031  -6.110   8.781
  670    H    VAL 110           H        VAL 110  -8.963  -3.856   6.987
  671    HA   VAL 110           HA       VAL 110  -6.920  -5.547   5.706
  672    HB   VAL 110           HB       VAL 110  -5.717  -3.659   5.025
  673   HG11  VAL 110          1HG1      VAL 110  -7.743  -4.084   3.775
  674   HG12  VAL 110          2HG1      VAL 110  -8.617  -2.949   4.806
  675   HG13  VAL 110          3HG1      VAL 110  -7.320  -2.370   3.761
  676   HG21  VAL 110          3HG2      VAL 110  -5.743  -2.333   7.062
  677   HG22  VAL 110          1HG2      VAL 110  -6.226  -1.350   5.681
  678   HG23  VAL 110          2HG2      VAL 110  -7.446  -1.943   6.810
  679    H    VAL 111           H        VAL 111  -5.317  -6.318   6.841
  680    HA   VAL 111           HA       VAL 111  -5.018  -5.411   9.621
  681    HB   VAL 111           HB       VAL 111  -4.250  -7.935   8.175
  682   HG11  VAL 111          1HG1      VAL 111  -2.952  -8.666  10.101
  683   HG12  VAL 111          2HG1      VAL 111  -2.248  -7.198   9.404
  684   HG13  VAL 111          3HG1      VAL 111  -3.208  -7.107  10.887
  685   HG21  VAL 111          3HG2      VAL 111  -6.461  -7.824   9.192
  686   HG22  VAL 111          1HG2      VAL 111  -5.444  -8.983  10.048
  687   HG23  VAL 111          2HG2      VAL 111  -5.740  -7.390  10.743
  688    H    ASP 112           H        ASP 112  -3.527  -3.841   9.871
  689    HA   ASP 112           HA       ASP 112  -1.324  -3.595   8.021
  690    HB2  ASP 112           2HB      ASP 112  -2.158  -1.535   8.947
  691    H    VAL 113           H        VAL 113   0.373  -4.863   8.125
  692    HA   VAL 113           HA       VAL 113   1.070  -6.105  10.700
  693    HB   VAL 113           HB       VAL 113   2.346  -7.742   9.343
  694   HG11  VAL 113          1HG1      VAL 113   0.392  -8.966   8.498
  695   HG12  VAL 113          2HG1      VAL 113   0.070  -8.253  10.078
  696   HG13  VAL 113          3HG1      VAL 113  -0.576  -7.496   8.621
  697   HG21  VAL 113          3HG2      VAL 113   2.745  -6.348   7.384
  698   HG22  VAL 113          1HG2      VAL 113   1.975  -7.871   6.940
  699   HG23  VAL 113          2HG2      VAL 113   1.023  -6.387   7.002
  700    H    GLY 114           H        GLY 114   2.076  -3.912   8.320
  701    HA2  GLY 114           1HA      GLY 114   3.876  -2.433   9.141
  702    HA3  GLY 114           2HA      GLY 114   4.796  -3.895   9.444
  703    H    SER 115           H        SER 115   3.592  -1.698   7.047
  704    HA   SER 115           HA       SER 115   4.860  -3.037   4.815
  705    HB2  SER 115           2HB      SER 115   4.129  -0.138   4.751
  706    HG   SER 115           HG       SER 115   2.358  -0.864   5.820
  707    H    LEU 116           H        LEU 116   6.749  -1.975   3.609
  708    HA   LEU 116           HA       LEU 116   8.744  -1.185   5.408
  709    HB2  LEU 116           2HB      LEU 116   9.203  -2.056   3.169
  710    HG   LEU 116           HG       LEU 116  10.383   0.689   3.614
  711   HD11  LEU 116          1HD1      LEU 116  10.705  -0.813   5.521
  712   HD12  LEU 116          2HD1      LEU 116  11.383  -2.033   4.444
  713   HD13  LEU 116          3HD1      LEU 116  12.221  -0.500   4.679
  714   HD21  LEU 116          3HD2      LEU 116  10.560  -0.389   1.319
  715   HD22  LEU 116          1HD2      LEU 116  12.052   0.137   2.102
  716   HD23  LEU 116          2HD2      LEU 116  11.611  -1.571   2.096
  717    H    ASN 117           H        ASN 117   6.955   0.965   3.122
  718    HA   ASN 117           HA       ASN 117   7.959   3.354   4.288
  719    HB2  ASN 117           2HB      ASN 117   6.289   4.514   3.016
  720   HD21  ASN 117          1HD2      ASN 117   4.232   4.743   2.419
  721   HD22  ASN 117          2HD2      ASN 117   3.057   3.478   2.388
  722    H    GLY 118           H        GLY 118   5.143   1.325   4.858
  723    HA2  GLY 118           1HA      GLY 118   4.223   1.470   7.190
  724    HA3  GLY 118           2HA      GLY 118   4.165   3.202   6.903
  725    H    THR 119           H        THR 119   1.949   1.928   7.678
  726    HA   THR 119           HA       THR 119   0.211   1.876   5.304
  727    HB   THR 119           HB       THR 119  -0.165   0.725   8.070
  728    HG1  THR 119           1HG      THR 119   0.437  -1.051   7.137
  729   HG21  THR 119          3HG2      THR 119  -2.354  -0.075   7.316
  730   HG22  THR 119          1HG2      THR 119  -2.158   0.810   5.803
  731   HG23  THR 119          2HG2      THR 119  -2.289   1.688   7.326
  732    H    TYR 120           H        TYR 120  -1.323   3.437   5.083
  733    HA   TYR 120           HA       TYR 120  -2.174   4.894   7.479
  734    HB2  TYR 120           2HB      TYR 120  -1.147   6.106   4.928
  735    HD1  TYR 120           2HD      TYR 120   1.121   5.657   5.820
  736    HD2  TYR 120           1HD      TYR 120  -1.710   7.992   7.968
  737    HE1  TYR 120           2HE      TYR 120   2.926   6.546   7.226
  738    HE2  TYR 120           1HE      TYR 120   0.091   8.891   9.377
  739    HH   TYR 120           HH       TYR 120   2.330   8.316  10.087
  740    H    VAL 121           H        VAL 121  -4.229   4.170   7.634
  741    HA   VAL 121           HA       VAL 121  -5.847   3.966   5.200
  742    HB   VAL 121           HB       VAL 121  -6.555   3.173   8.044
  743   HG11  VAL 121          1HG1      VAL 121  -8.324   1.811   6.945
  744   HG12  VAL 121          2HG1      VAL 121  -8.557   3.555   6.772
  745   HG13  VAL 121          3HG1      VAL 121  -7.931   2.610   5.421
  746   HG21  VAL 121          3HG2      VAL 121  -5.603   1.492   5.740
  747   HG22  VAL 121          1HG2      VAL 121  -4.713   1.841   7.223
  748   HG23  VAL 121          2HG2      VAL 121  -6.186   0.872   7.285
  749    H    ASN 122           H        ASN 122  -6.709   5.846   4.599
  750    HA   ASN 122           HA       ASN 122  -7.560   7.950   4.645
  751    HB2  ASN 122           2HB      ASN 122  -8.907   7.038   7.199
  752   HD21  ASN 122          1HD2      ASN 122  -9.220   4.939   6.558
  753   HD22  ASN 122          2HD2      ASN 122 -10.257   4.478   5.254
  754    H    ARG 123           H        ARG 123  -5.020   7.763   5.601
  755    HA   ARG 123           HA       ARG 123  -3.432   9.100   6.493
  756    HB2  ARG 123           2HB      ARG 123  -5.828  10.698   7.194
  757    HG2  ARG 123           2HG      ARG 123  -4.444  12.558   6.307
  758    HD2  ARG 123           2HD      ARG 123  -5.928  10.874   4.917
  759    HE   ARG 123           HE       ARG 123  -3.292   9.979   4.221
  760   HH11  ARG 123          2HH1      ARG 123  -6.533  10.517   3.017
  761   HH12  ARG 123          1HH1      ARG 123  -6.348   9.467   1.640
  762   HH21  ARG 123          2HH2      ARG 123  -3.041   8.567   2.473
  763   HH22  ARG 123          1HH2      ARG 123  -4.348   8.349   1.335
  764    H    GLU 124           H        GLU 124  -5.547   7.229   8.324
  765    HA   GLU 124           HA       GLU 124  -3.743   7.533  10.627
  766    HB2  GLU 124           2HB      GLU 124  -5.568   6.774  12.091
  767    HG2  GLU 124           2HG      GLU 124  -7.344   7.041   9.684
  768    HA   PRO 125           HA       PRO 125  -2.603   3.333   9.725
  769    HB2  PRO 125           2HB      PRO 125  -1.183   3.509  12.292
  770    HG2  PRO 125           2HG      PRO 125  -0.139   5.536  11.974
  771    HD2  PRO 125           2HD      PRO 125  -2.314   6.286  12.271
  772    H    VAL 126           H        VAL 126  -3.884   1.632  10.168
  773    HA   VAL 126           HA       VAL 126  -5.188   1.512  12.806
  774    HB   VAL 126           HB       VAL 126  -7.006   0.266  11.762
  775   HG11  VAL 126          1HG1      VAL 126  -6.376   2.808  10.266
  776   HG12  VAL 126          2HG1      VAL 126  -7.962   2.047  10.377
  777   HG13  VAL 126          3HG1      VAL 126  -7.190   2.692  11.826
  778   HG21  VAL 126          3HG2      VAL 126  -7.126  -0.043   9.333
  779   HG22  VAL 126          1HG2      VAL 126  -5.510   0.645   9.166
  780   HG23  VAL 126          2HG2      VAL 126  -5.735  -0.880  10.022
  781    H    ASP 127           H        ASP 127  -5.925  -0.853  13.293
  782    HA   ASP 127           HA       ASP 127  -3.615  -2.616  12.898
  783    HB2  ASP 127           2HB      ASP 127  -4.396  -2.362  15.200
  784    H    SER 128           H        SER 128  -7.122  -2.534  12.552
  785    HA   SER 128           HA       SER 128  -7.056  -4.016  10.101
  786    HB2  SER 128           2HB      SER 128  -6.881  -5.842  11.814
  787    HG   SER 128           HG       SER 128  -8.689  -7.033  10.993
  788    H    ALA 129           H        ALA 129  -8.323  -2.672   9.023
  789    HA   ALA 129           HA       ALA 129 -10.690  -1.562  10.376
  790    HB1  ALA 129           1HB      ALA 129 -10.506   0.354   8.880
  791    HB2  ALA 129           2HB      ALA 129  -9.014   0.119   9.790
  792    HB3  ALA 129           3HB      ALA 129  -9.104  -0.381   8.104
  793    H    VAL 130           H        VAL 130 -12.649  -1.790   9.492
  794    HA   VAL 130           HA       VAL 130 -13.085  -3.685   7.421
  795    HB   VAL 130           HB       VAL 130 -15.076  -1.687   8.519
  796   HG11  VAL 130          1HG1      VAL 130 -16.737  -3.399   7.917
  797   HG12  VAL 130          2HG1      VAL 130 -15.840  -2.813   6.516
  798   HG13  VAL 130          3HG1      VAL 130 -15.447  -4.382   7.218
  799   HG21  VAL 130          3HG2      VAL 130 -14.377  -4.424   9.577
  800   HG22  VAL 130          1HG2      VAL 130 -14.040  -2.883  10.366
  801   HG23  VAL 130          2HG2      VAL 130 -15.707  -3.411  10.142
  802    H    LEU 131           H        LEU 131 -13.201  -3.388   5.288
  803    HA   LEU 131           HA       LEU 131 -12.657  -0.938   4.032
  804    HB2  LEU 131           2HB      LEU 131 -13.594  -3.613   3.134
  805    HG   LEU 131           HG       LEU 131 -11.672  -3.124   1.446
  806   HD11  LEU 131          1HD1      LEU 131 -11.002  -1.248   3.724
  807   HD12  LEU 131          2HD1      LEU 131  -9.890  -1.728   2.439
  808   HD13  LEU 131          3HD1      LEU 131 -11.341  -0.799   2.052
  809   HD21  LEU 131          3HD2      LEU 131 -10.059  -4.129   2.983
  810   HD22  LEU 131          1HD2      LEU 131 -11.108  -3.758   4.349
  811   HD23  LEU 131          2HD2      LEU 131 -11.636  -4.906   3.120
  812    H    ALA 132           H        ALA 132 -14.017   0.181   2.445
  813    HA   ALA 132           HA       ALA 132 -16.853  -0.020   2.670
  814    HB1  ALA 132           1HB      ALA 132 -15.449   2.327   3.940
  815    HB2  ALA 132           2HB      ALA 132 -17.180   2.260   3.603
  816    HB3  ALA 132           3HB      ALA 132 -16.459   1.132   4.754
  817    H    ASN 133           H        ASN 133 -17.931   1.370   1.185
  818    HA   ASN 133           HA       ASN 133 -16.520   1.765  -1.226
  819    HB2  ASN 133           2HB      ASN 133 -18.972   1.277  -1.032
  820   HD21  ASN 133          1HD2      ASN 133 -20.275   1.568  -2.802
  821   HD22  ASN 133          2HD2      ASN 133 -19.817   2.544  -4.152
  822    H    GLY 134           H        GLY 134 -14.928   3.236  -1.318
  823    HA2  GLY 134           1HA      GLY 134 -14.476   5.551  -1.851
  824    HA3  GLY 134           2HA      GLY 134 -15.649   6.010  -0.627
  825    H    ASP 135           H        ASP 135 -13.871   3.474   0.553
  826    HA   ASP 135           HA       ASP 135 -12.405   5.230   2.328
  827    HB2  ASP 135           2HB      ASP 135 -13.580   3.064   3.027
  828    H    GLU 136           H        GLU 136 -10.198   5.529   2.356
  829    HA   GLU 136           HA       GLU 136  -8.730   4.353   0.096
  830    HB2  GLU 136           2HB      GLU 136  -9.078   6.493  -0.662
  831    HG2  GLU 136           2HG      GLU 136  -6.587   6.898   0.965
  832    H    VAL 137           H        VAL 137  -6.714   3.650   0.438
  833    HA   VAL 137           HA       VAL 137  -5.596   3.876   3.161
  834    HB   VAL 137           HB       VAL 137  -5.635   1.304   1.558
  835   HG11  VAL 137          1HG1      VAL 137  -4.860   1.847   4.425
  836   HG12  VAL 137          2HG1      VAL 137  -4.898   0.261   3.655
  837   HG13  VAL 137          3HG1      VAL 137  -3.758   1.486   3.098
  838   HG21  VAL 137          3HG2      VAL 137  -7.389   2.088   3.889
  839   HG22  VAL 137          1HG2      VAL 137  -7.912   1.828   2.224
  840   HG23  VAL 137          2HG2      VAL 137  -7.296   0.476   3.177
  841    H    GLN 138           H        GLN 138  -3.403   4.107   3.228
  842    HA   GLN 138           HA       GLN 138  -1.939   4.023   0.693
  843    HB2  GLN 138           2HB      GLN 138  -1.637   6.035   2.063
  844    HG2  GLN 138           2HG      GLN 138   0.857   5.918   2.424
  845   HE21  GLN 138          1HE2      GLN 138   2.053   4.619   0.152
  846   HE22  GLN 138          2HE2      GLN 138   1.486   5.474  -1.236
  847    H    ILE 139           H        ILE 139  -0.698   2.330   0.201
  848    HA   ILE 139           HA       ILE 139   0.665   0.965   2.403
  849    HB   ILE 139           HB       ILE 139  -0.081  -1.066   1.963
  850   HG12  ILE 139          2HG1      ILE 139   1.417  -1.004  -0.145
  851   HG21  ILE 139          1HG2      ILE 139  -2.160  -1.405   0.853
  852   HG22  ILE 139          2HG2      ILE 139  -2.198   0.090   1.788
  853   HG23  ILE 139          3HG2      ILE 139  -2.004   0.155   0.032
  854   HD11  ILE 139          3HD1      ILE 139  -1.264  -1.181  -1.486
  855   HD12  ILE 139          1HD1      ILE 139  -0.193   0.219  -1.580
  856   HD13  ILE 139          2HD1      ILE 139   0.325  -1.335  -2.227
  857    H    GLY 140           H        GLY 140   2.827   0.761   2.080
  858    HA2  GLY 140           1HA      GLY 140   4.735   0.163   0.875
  859    HA3  GLY 140           2HA      GLY 140   3.733  -0.015  -0.554
  860    H    LYS 141           H        LYS 141   3.031   2.044  -1.584
  861    HA   LYS 141           HA       LYS 141   4.035   4.539  -0.839
  862    HB2  LYS 141           2HB      LYS 141   5.601   4.891  -2.792
  863    HG2  LYS 141           2HG      LYS 141   5.564   1.890  -2.876
  864    HD2  LYS 141           2HD      LYS 141   7.872   2.835  -2.896
  865    HE2  LYS 141           2HE      LYS 141   6.773   4.299  -5.266
  866    HZ1  LYS 141           3HZ      LYS 141   8.932   4.662  -6.083
  867    HZ2  LYS 141           1HZ      LYS 141   8.810   2.986  -5.878
  868    HZ3  LYS 141           2HZ      LYS 141   9.673   3.919  -4.756
  869    H    PHE 142           H        PHE 142   1.758   2.922  -1.877
  870    HA   PHE 142           HA       PHE 142   1.077   4.381  -4.363
  871    HB2  PHE 142           2HB      PHE 142  -0.209   1.747  -3.637
  872    HD1  PHE 142           1HD      PHE 142   1.886   1.082  -2.282
  873    HD2  PHE 142           2HD      PHE 142   1.853   1.637  -6.506
  874    HE1  PHE 142           1HE      PHE 142   3.893  -0.334  -2.496
  875    HE2  PHE 142           2HE      PHE 142   3.867   0.246  -6.712
  876    HZ   PHE 142           HZ       PHE 142   4.887  -0.742  -4.709
  877    H    ARG 143           H        ARG 143  -1.101   5.089  -4.542
  878    HA   ARG 143           HA       ARG 143  -2.531   5.381  -2.005
  879    HB2  ARG 143           2HB      ARG 143  -2.138   7.328  -3.560
  880    HG2  ARG 143           2HG      ARG 143  -4.947   6.559  -2.873
  881    HD2  ARG 143           2HD      ARG 143  -5.251   7.972  -4.736
  882    HE   ARG 143           HE       ARG 143  -2.888   8.951  -4.736
  883   HH11  ARG 143          2HH1      ARG 143  -5.658  10.640  -3.466
  884   HH12  ARG 143          1HH1      ARG 143  -5.089  12.208  -3.942
  885   HH21  ARG 143          2HH2      ARG 143  -2.155  11.013  -5.430
  886   HH22  ARG 143          1HH2      ARG 143  -3.112  12.419  -5.079
  887    H    LEU 144           H        LEU 144  -4.332   4.195  -1.537
  888    HA   LEU 144           HA       LEU 144  -5.518   2.605  -3.728
  889    HB2  LEU 144           2HB      LEU 144  -5.151   1.793  -0.847
  890    HG   LEU 144           HG       LEU 144  -3.796   0.824  -3.333
  891   HD11  LEU 144          1HD1      LEU 144  -2.625   2.514  -2.063
  892   HD12  LEU 144          2HD1      LEU 144  -2.798   1.556  -0.591
  893   HD13  LEU 144          3HD1      LEU 144  -1.805   0.960  -1.923
  894   HD21  LEU 144          3HD2      LEU 144  -4.759  -1.129  -2.356
  895   HD22  LEU 144          1HD2      LEU 144  -3.036  -1.102  -1.976
  896   HD23  LEU 144          2HD2      LEU 144  -4.216  -0.648  -0.747
  897    H    VAL 145           H        VAL 145  -7.720   2.204  -3.649
  898    HA   VAL 145           HA       VAL 145  -9.224   3.219  -1.368
  899    HB   VAL 145           HB       VAL 145  -9.999   4.990  -2.494
  900   HG11  VAL 145          1HG1      VAL 145  -8.217   4.989  -4.070
  901   HG12  VAL 145          2HG1      VAL 145  -8.981   3.708  -5.017
  902   HG13  VAL 145          3HG1      VAL 145  -9.717   5.308  -4.936
  903   HG21  VAL 145          3HG2      VAL 145 -12.000   3.798  -2.683
  904   HG22  VAL 145          1HG2      VAL 145 -11.735   4.465  -4.296
  905   HG23  VAL 145          2HG2      VAL 145 -11.363   2.764  -3.970
  906    H    PHE 146           H        PHE 146 -11.082   2.071  -0.936
  907    HA   PHE 146           HA       PHE 146 -11.318  -0.460  -2.396
  908    HB2  PHE 146           2HB      PHE 146 -10.969  -0.857  -0.088
  909    HD1  PHE 146           2HD      PHE 146 -11.702  -3.030  -0.945
  910    HD2  PHE 146           1HD      PHE 146 -14.491  -0.119   0.403
  911    HE1  PHE 146           2HE      PHE 146 -13.449  -4.752  -0.833
  912    HE2  PHE 146           1HE      PHE 146 -16.242  -1.839   0.514
  913    HZ   PHE 146           HZ       PHE 146 -15.720  -4.161  -0.105
  914    H    LEU 147           H        LEU 147 -13.063  -1.027  -3.491
  915    HA   LEU 147           HA       LEU 147 -15.589   0.368  -2.948
  916    HB2  LEU 147           2HB      LEU 147 -14.537  -0.420  -5.669
  917    HG   LEU 147           HG       LEU 147 -15.251   1.987  -6.221
  918   HD11  LEU 147          1HD1      LEU 147 -14.943   2.186  -3.228
  919   HD12  LEU 147          2HD1      LEU 147 -14.943   3.565  -4.335
  920   HD13  LEU 147          3HD1      LEU 147 -16.379   2.553  -4.191
  921   HD21  LEU 147          3HD2      LEU 147 -13.036   2.844  -5.650
  922   HD22  LEU 147          1HD2      LEU 147 -12.781   1.469  -4.574
  923   HD23  LEU 147          2HD2      LEU 147 -12.953   1.212  -6.312
  924    H    THR 148           H        THR 148 -17.437  -0.922  -3.075
  925    HA   THR 148           HA       THR 148 -17.113  -3.694  -3.889
  926    HB   THR 148           HB       THR 148 -16.745  -3.712  -1.442
  927    HG1  THR 148           1HG      THR 148 -18.250  -5.374  -1.062
  928   HG21  THR 148          3HG2      THR 148 -18.263  -1.735  -0.987
  929   HG22  THR 148          1HG2      THR 148 -18.427  -3.106   0.114
  930   HG23  THR 148          2HG2      THR 148 -19.623  -2.856  -1.159
  931    H    GLY 149           H        GLY 149 -19.022  -4.647  -4.605
  932    HA2  GLY 149           1HA      GLY 149 -20.923  -4.558  -5.886
  933    HA3  GLY 149           2HA      GLY 149 -21.564  -3.523  -4.617
  934    HA   PRO 150           HA       PRO 150 -19.753  -0.349  -7.536
  935    HB2  PRO 150           2HB      PRO 150 -17.808  -1.198  -9.355
  936    HG2  PRO 150           2HG      PRO 150 -16.971  -3.161  -8.607
  937    HD2  PRO 150           2HD      PRO 150 -19.036  -4.089  -8.250
  938    H    LYS 151           H        LYS 151 -21.755  -0.262  -8.584
  939    HA   LYS 151           HA       LYS 151 -21.555  -0.982 -11.417
  940    HB2  LYS 151           2HB      LYS 151 -23.998  -1.438 -11.480
  941    HG2  LYS 151           2HG      LYS 151 -24.421  -0.285  -9.186
  942    HD2  LYS 151           2HD      LYS 151 -23.801  -3.120  -8.373
  943    HE2  LYS 151           2HE      LYS 151 -25.858  -2.249  -7.310
  944    HZ1  LYS 151           3HZ      LYS 151 -25.394  -0.474  -5.567
  945    HZ2  LYS 151           1HZ      LYS 151 -25.600   0.046  -7.171
  946    HZ3  LYS 151           2HZ      LYS 151 -24.046  -0.062  -6.508
  947    H    GLN 152           H        GLN 152 -21.829   0.660 -12.725
  948    HA   GLN 152           HA       GLN 152 -23.248   3.037 -11.714
  949    HB2  GLN 152           2HB      GLN 152 -20.799   3.380 -12.066
  950    HG2  GLN 152           2HG      GLN 152 -22.546   4.889 -13.996
  951   HE21  GLN 152          1HE2      GLN 152 -20.221   6.217 -11.811
  952   HE22  GLN 152          2HE2      GLN 152 -19.105   6.767 -13.016
  953    H    GLY 153           H        GLY 153 -24.893   1.321 -12.600
  954    HA2  GLY 153           1HA      GLY 153 -25.184   1.247 -15.457
  955    HA3  GLY 153           2HA      GLY 153 -26.325   0.622 -14.272
  956    H    GLU 154           H        GLU 154 -26.713   2.288 -16.708
  957    HA   GLU 154           HA       GLU 154 -27.491   4.881 -15.843
  958    HB2  GLU 154           2HB      GLU 154 -28.315   3.310 -18.294
  959    HG2  GLU 154           2HG      GLU 154 -26.192   5.410 -17.919
  960    H    ASP 155           H        ASP 155 -28.995   5.172 -14.407
  961    HA   ASP 155           HA       ASP 155 -30.917   3.141 -13.794
  962    HB2  ASP 155           2HB      ASP 155 -29.776   4.365 -12.025
  963    H    ASP 156           H        ASP 156 -31.889   3.316 -15.969
  964    HA   ASP 156           HA       ASP 156 -33.641   3.786 -17.329
  965    HB2  ASP 156           2HB      ASP 156 -34.822   2.944 -15.313
  966    H    GLY 157           H        GLY 157 -32.432   5.543 -18.299
  967    HA2  GLY 157           1HA      GLY 157 -33.951   7.993 -18.229
  968    HA3  GLY 157           2HA      GLY 157 -32.340   8.159 -17.550
  969    H    SER 158           H        SER 158 -33.921   8.952 -20.122
  970    HA   SER 158           HA       SER 158 -31.528   8.729 -21.815
  971    HB2  SER 158           2HB      SER 158 -33.428   7.160 -22.540
  972    HG   SER 158           HG       SER 158 -32.869   7.443 -24.579
  973    H    THR 159           H        THR 159 -32.830  10.667 -19.934
  974    HA   THR 159           HA       THR 159 -33.773  12.794 -21.648
  975    HB   THR 159           HB       THR 159 -34.978  12.397 -19.584
  976    HG1  THR 159           1HG      THR 159 -35.092  14.501 -20.124
  977   HG21  THR 159          3HG2      THR 159 -33.168  11.495 -18.211
  978   HG22  THR 159          1HG2      THR 159 -33.992  12.819 -17.388
  979   HG23  THR 159          2HG2      THR 159 -32.419  13.091 -18.138
  980    H    GLY 160           H        GLY 160 -31.575  12.716 -22.681
  981    HA2  GLY 160           1HA      GLY 160 -29.718  14.510 -21.245
  982    HA3  GLY 160           2HA      GLY 160 -29.234  13.378 -22.502
  983    H    GLY 161           H        GLY 161 -31.799  15.828 -22.258
  984    HA2  GLY 161           1HA      GLY 161 -30.588  17.420 -24.335
  985    HA3  GLY 161           2HA      GLY 161 -32.025  16.550 -24.851
  986    HA   PRO 162           HA       PRO 162 -33.086  20.360 -22.115
  987    HB2  PRO 162           2HB      PRO 162 -32.236  22.341 -24.064
  988    HG2  PRO 162           2HG      PRO 162 -30.051  21.748 -24.424
  989    HD2  PRO 162           2HD      PRO 162 -31.079  19.919 -25.424
  Start of MODEL   19
    1    H1   VAL   1           H        VAL   1  28.487 -22.027  25.788
    2    HA   VAL   1           HA       VAL   1  29.373 -19.903  24.029
    3    HB   VAL   1           HB       VAL   1  27.409 -20.443  22.679
    4   HG11  VAL   1          1HG1      VAL   1  28.961 -22.855  23.602
    5   HG12  VAL   1          2HG1      VAL   1  28.012 -22.765  22.118
    6   HG13  VAL   1          3HG1      VAL   1  29.423 -21.728  22.327
    7   HG21  VAL   1          3HG2      VAL   1  25.854 -20.966  24.506
    8   HG22  VAL   1          1HG2      VAL   1  25.899 -22.249  23.299
    9   HG23  VAL   1          2HG2      VAL   1  26.745 -22.453  24.832
   10    H    THR   2           H        THR   2  28.140 -19.659  26.921
   11    HA   THR   2           HA       THR   2  25.940 -17.843  26.416
   12    HB   THR   2           HB       THR   2  25.973 -17.616  28.935
   13    HG1  THR   2           1HG      THR   2  27.457 -18.665  30.064
   14   HG21  THR   2          3HG2      THR   2  24.458 -19.161  27.820
   15   HG22  THR   2          1HG2      THR   2  25.056 -19.868  29.321
   16   HG23  THR   2          2HG2      THR   2  25.719 -20.391  27.773
   17    H    ASP   3           H        ASP   3  28.073 -16.807  25.168
   18    HA   ASP   3           HA       ASP   3  29.805 -15.202  26.676
   19    HB2  ASP   3           2HB      ASP   3  28.931 -15.196  23.816
   20    H    MET   4           H        MET   4  29.687 -13.239  27.521
   21    HA   MET   4           HA       MET   4  27.028 -12.051  27.693
   22    HB2  MET   4           2HB      MET   4  29.571 -11.470  29.222
   23    HG2  MET   4           2HG      MET   4  27.040 -12.830  30.113
   24    HE1  MET   4           3HE      MET   4  28.508 -14.758  32.202
   25    HE2  MET   4           1HE      MET   4  28.264 -13.843  33.690
   26    HE3  MET   4           2HE      MET   4  26.963 -13.965  32.505
   27    H    ASN   5           H        ASN   5  27.471 -11.515  25.325
   28    HA   ASN   5           HA       ASN   5  28.682  -8.831  25.182
   29    HB2  ASN   5           2HB      ASN   5  28.561 -10.955  23.023
   30   HD21  ASN   5          1HD2      ASN   5  30.498  -9.072  25.271
   31   HD22  ASN   5          2HD2      ASN   5  31.921 -10.043  25.137
   32    HA   PRO   6           HA       PRO   6  24.232  -8.333  24.345
   33    HB2  PRO   6           2HB      PRO   6  24.512  -5.689  25.498
   34    HG2  PRO   6           2HG      PRO   6  25.855  -6.084  27.312
   35    HD2  PRO   6           2HD      PRO   6  27.426  -6.545  25.666
   36    H    ASP   7           H        ASP   7  24.733  -8.216  22.073
   37    HA   ASP   7           HA       ASP   7  25.369  -5.597  20.982
   38    HB2  ASP   7           2HB      ASP   7  24.789  -8.258  19.681
   39    H    ILE   8           H        ILE   8  22.631  -7.386  21.865
   40    HA   ILE   8           HA       ILE   8  20.819  -6.093  20.036
   41    HB   ILE   8           HB       ILE   8  20.286  -8.342  20.644
   42   HG12  ILE   8          2HG1      ILE   8  17.992  -8.088  21.560
   43   HG21  ILE   8          1HG2      ILE   8  19.755  -9.029  22.941
   44   HG22  ILE   8          2HG2      ILE   8  21.432  -8.515  22.758
   45   HG23  ILE   8          3HG2      ILE   8  20.258  -7.439  23.516
   46   HD11  ILE   8          3HD1      ILE   8  18.321  -7.560  19.208
   47   HD12  ILE   8          1HD1      ILE   8  17.094  -6.527  19.939
   48   HD13  ILE   8          2HD1      ILE   8  18.710  -5.895  19.633
   49    H    GLU   9           H        GLU   9  21.324  -3.928  20.556
   50    HA   GLU   9           HA       GLU   9  20.565  -2.923  23.180
   51    HB2  GLU   9           2HB      GLU   9  21.440  -1.380  20.734
   52    HG2  GLU   9           2HG      GLU   9  23.205  -2.146  23.034
   53    H    LYS  10           H        LYS  10  19.581  -2.624  19.808
   54    HA   LYS  10           HA       LYS  10  17.281  -1.002  20.446
   55    HB2  LYS  10           2HB      LYS  10  18.075  -2.305  17.832
   56    HG2  LYS  10           2HG      LYS  10  18.511   0.550  18.666
   57    HD2  LYS  10           2HD      LYS  10  19.472  -1.040  16.290
   58    HE2  LYS  10           2HE      LYS  10  20.406   1.047  15.502
   59    HZ1  LYS  10           3HZ      LYS  10  21.291   0.367  18.255
   60    HZ2  LYS  10           1HZ      LYS  10  22.152   1.370  17.195
   61    HZ3  LYS  10           2HZ      LYS  10  21.907  -0.264  16.805
   62    H    ASP  11           H        ASP  11  15.897  -2.228  21.698
   63    HA   ASP  11           HA       ASP  11  15.035  -4.785  20.534
   64    HB2  ASP  11           2HB      ASP  11  15.989  -4.815  22.863
   65    H    GLN  12           H        GLN  12  13.783  -3.475  19.057
   66    HA   GLN  12           HA       GLN  12  11.072  -3.196  20.129
   67    HB2  GLN  12           2HB      GLN  12  12.081  -0.904  19.866
   68    HG2  GLN  12           2HG      GLN  12  10.300   0.084  18.478
   69   HE21  GLN  12          1HE2      GLN  12   8.335   0.538  19.399
   70   HE22  GLN  12          2HE2      GLN  12   7.813  -0.177  20.888
   71    H    THR  13           H        THR  13  13.092  -3.193  17.217
   72    HA   THR  13           HA       THR  13  11.251  -4.967  15.852
   73    HB   THR  13           HB       THR  13  13.286  -5.025  14.203
   74    HG1  THR  13           1HG      THR  13  14.672  -3.237  14.431
   75   HG21  THR  13          3HG2      THR  13  11.750  -2.462  14.658
   76   HG22  THR  13          1HG2      THR  13  11.163  -3.869  13.768
   77   HG23  THR  13          2HG2      THR  13  12.540  -2.949  13.157
   78    H    SER  14           H        SER  14  11.662  -7.165  15.512
   79    HA   SER  14           HA       SER  14  12.805  -8.535  17.648
   80    HB2  SER  14           2HB      SER  14  12.559 -10.562  16.139
   81    HG   SER  14           HG       SER  14  12.672  -9.954  14.103
   82    H    ASP  15           H        ASP  15  14.890  -8.166  18.131
   83    HA   ASP  15           HA       ASP  15  17.154  -8.194  18.054
   84    HB2  ASP  15           2HB      ASP  15  16.499 -10.380  16.105
   85    H    GLU  16           H        GLU  16  15.601  -6.422  16.268
   86    HA   GLU  16           HA       GLU  16  15.841  -4.956  14.556
   87    HB2  GLU  16           2HB      GLU  16  18.190  -4.906  16.136
   88    HG2  GLU  16           2HG      GLU  16  16.615  -3.031  15.798
   89    H    VAL  17           H        VAL  17  15.613  -7.574  13.663
   90    HA   VAL  17           HA       VAL  17  17.571  -8.002  11.591
   91    HB   VAL  17           HB       VAL  17  14.920  -9.391  12.040
   92   HG11  VAL  17          1HG1      VAL  17  17.249 -10.181  10.285
   93   HG12  VAL  17          2HG1      VAL  17  15.779 -11.119  10.547
   94   HG13  VAL  17          3HG1      VAL  17  15.698  -9.565   9.715
   95   HG21  VAL  17          3HG2      VAL  17  16.436  -9.743  13.899
   96   HG22  VAL  17          1HG2      VAL  17  16.318 -11.217  12.938
   97   HG23  VAL  17          2HG2      VAL  17  17.737 -10.182  12.790
   98    H    THR  18           H        THR  18  17.261  -5.813  10.790
   99    HA   THR  18           HA       THR  18  15.054  -5.643   8.861
  100    HB   THR  18           HB       THR  18  16.858  -3.416   9.851
  101    HG1  THR  18           1HG      THR  18  15.548  -3.371  11.519
  102   HG21  THR  18          3HG2      THR  18  15.223  -1.933   8.802
  103   HG22  THR  18          1HG2      THR  18  14.291  -3.326   8.253
  104   HG23  THR  18          2HG2      THR  18  15.909  -3.038   7.611
  105    H    VAL  19           H        VAL  19  15.833  -6.769   7.168
  106    HA   VAL  19           HA       VAL  19  18.366  -7.409   6.492
  107    HB   VAL  19           HB       VAL  19  16.210  -6.849   4.455
  108   HG11  VAL  19          1HG1      VAL  19  18.577  -8.718   4.368
  109   HG12  VAL  19          2HG1      VAL  19  17.334  -8.567   3.123
  110   HG13  VAL  19          3HG1      VAL  19  18.410  -7.211   3.466
  111   HG21  VAL  19          3HG2      VAL  19  15.553  -9.183   4.747
  112   HG22  VAL  19          1HG2      VAL  19  16.746  -9.362   6.033
  113   HG23  VAL  19          2HG2      VAL  19  15.374  -8.276   6.248
  114    H    GLU  20           H        GLU  20  16.679  -4.997   4.514
  115    HA   GLU  20           HA       GLU  20  18.985  -3.232   4.667
  116    HB2  GLU  20           2HB      GLU  20  19.442  -4.727   2.742
  117    HG2  GLU  20           2HG      GLU  20  18.808  -1.874   2.077
  118    H    THR  21           H        THR  21  16.852  -2.891   2.021
  119    HA   THR  21           HA       THR  21  14.661  -1.682   3.380
  120    HB   THR  21           HB       THR  21  16.420   0.142   1.712
  121    HG1  THR  21           1HG      THR  21  16.471  -0.396   4.315
  122   HG21  THR  21          3HG2      THR  21  14.075   0.583   1.307
  123   HG22  THR  21          1HG2      THR  21  14.742   1.869   2.313
  124   HG23  THR  21          2HG2      THR  21  13.745   0.604   3.039
  125    H    TPO  22           H        TPO  22  12.935  -2.042   2.191
  126    HA   TPO  22           HA       TPO  22  13.210  -3.021  -0.510
  127    HB   TPO  22           HB       TPO  22  10.698  -2.597   1.144
  128   HG21  TPO  22          1HG2      TPO  22  11.253  -4.442  -1.184
  129   HG22  TPO  22          2HG2      TPO  22  10.343  -2.936  -1.277
  130   HG23  TPO  22          3HG2      TPO  22   9.725  -4.279  -0.318
  131    H    SER  23           H        SER  23  12.788  -1.804  -2.360
  132    HA   SER  23           HA       SER  23  13.381   0.907  -2.120
  133    HB2  SER  23           2HB      SER  23  12.086  -0.447  -4.465
  134    HG   SER  23           HG       SER  23  14.129  -1.094  -5.051
  135    H    VAL  24           H        VAL  24  12.177   2.650  -1.690
  136    HA   VAL  24           HA       VAL  24   9.303   2.521  -2.144
  137    HB   VAL  24           HB       VAL  24  10.081   1.563   0.078
  138   HG11  VAL  24          1HG1      VAL  24  11.641   3.331   0.665
  139   HG12  VAL  24          2HG1      VAL  24  10.330   4.507   0.696
  140   HG13  VAL  24          3HG1      VAL  24  10.374   3.205   1.884
  141   HG21  VAL  24          3HG2      VAL  24   8.103   2.478   1.237
  142   HG22  VAL  24          1HG2      VAL  24   7.955   3.695  -0.030
  143   HG23  VAL  24          2HG2      VAL  24   7.760   1.988  -0.421
  144    H    PHE  25           H        PHE  25   8.235   4.594  -1.416
  145    HA   PHE  25           HA       PHE  25   9.447   7.013  -1.043
  146    HB2  PHE  25           2HB      PHE  25  10.509   6.245  -3.322
  147    HD1  PHE  25           2HD      PHE  25  11.360   8.237  -1.620
  148    HD2  PHE  25           1HD      PHE  25   8.878   8.693  -5.044
  149    HE1  PHE  25           2HE      PHE  25  12.070  10.585  -1.817
  150    HE2  PHE  25           1HE      PHE  25   9.582  11.041  -5.249
  151    HZ   PHE  25           HZ       PHE  25  11.179  11.988  -3.634
  152    H    ARG  26           H        ARG  26   7.831   8.411  -3.176
  153    HA   ARG  26           HA       ARG  26   5.737   9.326  -3.353
  154    HB2  ARG  26           2HB      ARG  26   5.822   6.984  -4.603
  155    HG2  ARG  26           2HG      ARG  26   4.403   8.709  -5.474
  156    HD2  ARG  26           2HD      ARG  26   2.888   8.263  -2.992
  157    HE   ARG  26           HE       ARG  26   0.872   8.025  -3.994
  158   HH11  ARG  26          2HH1      ARG  26   2.914   9.797  -6.219
  159   HH12  ARG  26          1HH1      ARG  26   1.678   9.962  -7.426
  160   HH21  ARG  26          2HH2      ARG  26  -0.768   8.252  -5.598
  161   HH22  ARG  26          1HH2      ARG  26  -0.398   9.077  -7.074
  162    H    ALA  27           H        ALA  27   3.862   6.782  -2.196
  163    HA   ALA  27           HA       ALA  27   2.769   6.245  -0.297
  164    HB1  ALA  27           1HB      ALA  27   5.058   5.947   0.481
  165    HB2  ALA  27           2HB      ALA  27   5.050   7.607   1.087
  166    HB3  ALA  27           3HB      ALA  27   3.947   6.413   1.773
  167    H    ASP  28           H        ASP  28   2.075   7.186   1.917
  168    HA   ASP  28           HA       ASP  28   0.364   9.414   1.115
  169    HB2  ASP  28           2HB      ASP  28  -0.499   7.152   1.951
  170    H    PHE  29           H        PHE  29   2.070  10.997   1.518
  171    HA   PHE  29           HA       PHE  29   1.914  11.865   4.305
  172    HB2  PHE  29           2HB      PHE  29   4.486  11.937   2.702
  173    HD1  PHE  29           2HD      PHE  29   3.912  10.982   6.211
  174    HD2  PHE  29           1HD      PHE  29   4.763   9.621   2.269
  175    HE1  PHE  29           2HE      PHE  29   4.433   8.746   7.098
  176    HE2  PHE  29           1HE      PHE  29   5.273   7.389   3.147
  177    HZ   PHE  29           HZ       PHE  29   5.106   6.940   5.556
  178    H    LEU  30           H        LEU  30   3.899  13.393   1.838
  179    HA   LEU  30           HA       LEU  30   1.858  15.505   1.603
  180    HB2  LEU  30           2HB      LEU  30   3.449  17.187   1.864
  181    HG   LEU  30           HG       LEU  30   5.230  16.242   0.353
  182   HD11  LEU  30          1HD1      LEU  30   6.116  17.320   3.021
  183   HD12  LEU  30          2HD1      LEU  30   7.077  17.318   1.542
  184   HD13  LEU  30          3HD1      LEU  30   5.596  18.271   1.629
  185   HD21  LEU  30          3HD2      LEU  30   6.985  14.877   1.359
  186   HD22  LEU  30          1HD2      LEU  30   6.056  14.772   2.855
  187   HD23  LEU  30          2HD2      LEU  30   5.436  14.032   1.379
  188    H    SER  31           H        SER  31   3.335  13.157  -0.037
  189    HA   SER  31           HA       SER  31   4.598  14.392  -2.206
  190    HB2  SER  31           2HB      SER  31   3.311  11.669  -2.272
  191    HG   SER  31           HG       SER  31   5.074  10.916  -1.131
  192    H    GLU  32           H        GLU  32   1.843  12.299  -2.907
  193    HA   GLU  32           HA       GLU  32   0.664  14.530  -4.410
  194    HB2  GLU  32           2HB      GLU  32   0.968  11.658  -5.255
  195    HG2  GLU  32           2HG      GLU  32   1.410  13.192  -7.437
  196    H    LEU  33           H        LEU  33  -0.027  14.266  -1.939
  197    HA   LEU  33           HA       LEU  33  -2.842  14.010  -2.174
  198    HB2  LEU  33           2HB      LEU  33  -3.080  12.500  -0.165
  199    HG   LEU  33           HG       LEU  33  -0.222  12.425  -0.242
  200   HD11  LEU  33          1HD1      LEU  33  -1.437  12.650   1.808
  201   HD12  LEU  33          2HD1      LEU  33  -2.317  11.146   1.511
  202   HD13  LEU  33          3HD1      LEU  33  -0.585  11.109   1.844
  203   HD21  LEU  33          3HD2      LEU  33  -1.632   9.806  -0.694
  204   HD22  LEU  33          1HD2      LEU  33  -0.416  10.551  -1.728
  205   HD23  LEU  33          2HD2      LEU  33   0.031   9.962  -0.128
  206    H    ASP  34           H        ASP  34  -2.803  13.784   0.925
  207    HA   ASP  34           HA       ASP  34  -2.940  15.275   2.644
  208    HB2  ASP  34           2HB      ASP  34  -0.459  15.317   2.427
  209    H    ALA  35           H        ALA  35  -4.959  16.029   2.029
  210    HA   ALA  35           HA       ALA  35  -4.982  18.683   0.784
  211    HB1  ALA  35           1HB      ALA  35  -5.438  17.028  -0.983
  212    HB2  ALA  35           2HB      ALA  35  -6.803  16.423  -0.046
  213    HB3  ALA  35           3HB      ALA  35  -6.825  18.072  -0.673
  214    HA   PRO  36           HA       PRO  36  -7.826  19.718   4.028
  215    HB2  PRO  36           2HB      PRO  36  -9.179  21.375   1.968
  216    HG2  PRO  36           2HG      PRO  36  -7.260  22.495   1.276
  217    HD2  PRO  36           2HD      PRO  36  -6.992  20.426   0.254
  218    H    ALA  37           H        ALA  37  -9.083  17.973   4.437
  219    HA   ALA  37           HA       ALA  37 -10.827  16.757   2.566
  220    HB1  ALA  37           1HB      ALA  37 -10.765  16.483   5.572
  221    HB2  ALA  37           2HB      ALA  37 -11.585  15.401   4.449
  222    HB3  ALA  37           3HB      ALA  37  -9.827  15.524   4.428
  223    H    GLN  38           H        GLN  38 -12.588  17.685   1.811
  224    HA   GLN  38           HA       GLN  38 -14.104  19.559   3.415
  225    HB2  GLN  38           2HB      GLN  38 -14.525  18.555   0.593
  226    HG2  GLN  38           2HG      GLN  38 -12.573  19.967   0.714
  227   HE21  GLN  38          1HE2      GLN  38 -11.867  20.663   2.718
  228   HE22  GLN  38          2HE2      GLN  38 -12.340  22.181   3.398
  229    H    ALA  39           H        ALA  39 -14.907  16.620   1.559
  230    HA   ALA  39           HA       ALA  39 -16.486  15.021   1.830
  231    HB1  ALA  39           1HB      ALA  39 -15.157  14.494   3.816
  232    HB2  ALA  39           2HB      ALA  39 -16.118  15.626   4.768
  233    HB3  ALA  39           3HB      ALA  39 -16.870  14.181   4.092
  234    H    GLY  40           H        GLY  40 -17.993  16.433   0.768
  235    HA2  GLY  40           1HA      GLY  40 -19.754  18.082   2.367
  236    HA3  GLY  40           2HA      GLY  40 -19.846  17.831   0.631
  237    H    THR  41           H        THR  41 -21.736  16.978   0.090
  238    HA   THR  41           HA       THR  41 -23.186  15.335   1.990
  239    HB   THR  41           HB       THR  41 -24.120  16.027  -0.791
  240    HG1  THR  41           1HG      THR  41 -24.066  17.637   1.567
  241   HG21  THR  41          3HG2      THR  41 -25.557  15.537   1.826
  242   HG22  THR  41          1HG2      THR  41 -25.482  14.427   0.455
  243   HG23  THR  41          2HG2      THR  41 -26.335  15.963   0.300
  244    H    GLU  42           H        GLU  42 -20.823  14.207   1.094
  245    HA   GLU  42           HA       GLU  42 -21.418  12.239  -0.932
  246    HB2  GLU  42           2HB      GLU  42 -19.046  12.492   0.937
  247    HG2  GLU  42           2HG      GLU  42 -19.226  13.275  -1.962
  248    H    SER  43           H        SER  43 -23.368  11.876   0.639
  249    HA   SER  43           HA       SER  43 -22.737  10.071   2.833
  250    HB2  SER  43           2HB      SER  43 -25.424  11.159   1.959
  251    HG   SER  43           HG       SER  43 -23.811  12.149   4.066
  252    H    ALA  44           H        ALA  44 -22.264   8.102   2.011
  253    HA   ALA  44           HA       ALA  44 -23.693   6.872  -0.126
  254    HB1  ALA  44           1HB      ALA  44 -21.881   5.652   1.960
  255    HB2  ALA  44           2HB      ALA  44 -22.427   4.860   0.484
  256    HB3  ALA  44           3HB      ALA  44 -21.380   6.274   0.389
  257    H    VAL  45           H        VAL  45 -25.490   5.633  -0.067
  258    HA   VAL  45           HA       VAL  45 -27.078   5.653   2.305
  259    HB   VAL  45           HB       VAL  45 -28.729   4.370   0.996
  260   HG11  VAL  45          1HG1      VAL  45 -29.152   6.079  -0.714
  261   HG12  VAL  45          2HG1      VAL  45 -28.699   6.795   0.832
  262   HG13  VAL  45          3HG1      VAL  45 -27.522   6.708  -0.479
  263   HG21  VAL  45          3HG2      VAL  45 -26.640   4.404  -1.183
  264   HG22  VAL  45          1HG2      VAL  45 -27.194   2.981  -0.301
  265   HG23  VAL  45          2HG2      VAL  45 -28.305   3.853  -1.358
  266    H    SER  46           H        SER  46 -24.732   3.541   1.063
  267    HA   SER  46           HA       SER  46 -25.063   1.812   3.358
  268    HB2  SER  46           2HB      SER  46 -25.184   0.708   0.537
  269    HG   SER  46           HG       SER  46 -27.074   1.360   2.347
  270    H    GLY  47           H        GLY  47 -23.075   1.889   4.194
  271    HA2  GLY  47           1HA      GLY  47 -20.772   2.092   2.394
  272    HA3  GLY  47           2HA      GLY  47 -20.760   2.387   4.134
  273    H    VAL  48           H        VAL  48 -21.623   0.373   5.362
  274    HA   VAL  48           HA       VAL  48 -20.728  -2.108   4.112
  275    HB   VAL  48           HB       VAL  48 -19.860  -2.791   6.460
  276   HG11  VAL  48          1HG1      VAL  48 -18.439  -2.557   4.497
  277   HG12  VAL  48          2HG1      VAL  48 -18.323  -0.820   4.776
  278   HG13  VAL  48          3HG1      VAL  48 -17.625  -1.948   5.938
  279   HG21  VAL  48          3HG2      VAL  48 -18.920  -0.948   7.775
  280   HG22  VAL  48          1HG2      VAL  48 -19.658   0.214   6.673
  281   HG23  VAL  48          2HG2      VAL  48 -20.676  -0.829   7.665
  282    H    GLU  49           H        GLU  49 -23.276  -1.493   4.101
  283    HA   GLU  49           HA       GLU  49 -24.444  -3.014   6.335
  284    HB2  GLU  49           2HB      GLU  49 -25.789  -0.839   4.725
  285    HG2  GLU  49           2HG      GLU  49 -24.813  -0.760   7.567
  286    H    GLY  50           H        GLY  50 -26.035  -1.922   3.391
  287    HA2  GLY  50           1HA      GLY  50 -26.870  -4.649   2.858
  288    HA3  GLY  50           2HA      GLY  50 -27.434  -3.206   2.033
  289    H    LEU  51           H        LEU  51 -24.207  -4.614   2.511
  290    HA   LEU  51           HA       LEU  51 -23.285  -4.054  -0.065
  291    HB2  LEU  51           2HB      LEU  51 -22.350  -6.214   1.820
  292    HG   LEU  51           HG       LEU  51 -22.314  -4.180   3.092
  293   HD11  LEU  51          1HD1      LEU  51 -19.574  -4.721   1.960
  294   HD12  LEU  51          2HD1      LEU  51 -19.929  -3.917   3.490
  295   HD13  LEU  51          3HD1      LEU  51 -20.345  -5.617   3.269
  296   HD21  LEU  51          3HD2      LEU  51 -22.599  -2.561   1.367
  297   HD22  LEU  51          1HD2      LEU  51 -21.095  -2.189   2.212
  298   HD23  LEU  51          2HD2      LEU  51 -21.050  -2.989   0.638
  299    HA   PRO  52           HA       PRO  52 -24.796  -7.796  -2.065
  300    HB2  PRO  52           2HB      PRO  52 -25.435  -6.645  -4.379
  301    HG2  PRO  52           2HG      PRO  52 -24.554  -4.537  -4.348
  302    HD2  PRO  52           2HD      PRO  52 -23.007  -4.420  -2.691
  303    HA   PRO  53           HA       PRO  53 -20.904  -7.589  -4.741
  304    HB2  PRO  53           2HB      PRO  53 -18.749  -7.788  -3.208
  305    HG2  PRO  53           2HG      PRO  53 -19.566  -8.110  -1.091
  306    HD2  PRO  53           2HD      PRO  53 -21.818  -8.286  -0.933
  307    H    GLY  54           H        GLY  54 -20.103  -9.395  -5.686
  308    HA2  GLY  54           1HA      GLY  54 -20.251 -11.951  -4.274
  309    HA3  GLY  54           2HA      GLY  54 -19.813 -11.709  -5.967
  310    H    SER  55           H        SER  55 -17.992  -9.592  -5.361
  311    HA   SER  55           HA       SER  55 -15.948 -10.692  -3.596
  312    HB2  SER  55           2HB      SER  55 -15.133  -9.716  -6.335
  313    HG   SER  55           HG       SER  55 -15.511 -12.475  -5.799
  314    H    ALA  56           H        ALA  56 -14.528  -8.964  -2.841
  315    HA   ALA  56           HA       ALA  56 -15.395  -6.289  -3.748
  316    HB1  ALA  56           1HB      ALA  56 -16.248  -6.720  -1.509
  317    HB2  ALA  56           2HB      ALA  56 -14.623  -7.120  -0.953
  318    HB3  ALA  56           3HB      ALA  56 -14.999  -5.476  -1.469
  319    H    LEU  57           H        LEU  57 -13.567  -4.614  -3.159
  320    HA   LEU  57           HA       LEU  57 -10.975  -5.794  -2.993
  321    HB2  LEU  57           2HB      LEU  57 -10.103  -5.209  -5.131
  322    HG   LEU  57           HG       LEU  57 -11.530  -3.163  -5.582
  323   HD11  LEU  57          1HD1      LEU  57 -10.006  -4.054  -7.240
  324   HD12  LEU  57          2HD1      LEU  57 -11.217  -5.224  -7.759
  325   HD13  LEU  57          3HD1      LEU  57 -11.487  -3.502  -8.016
  326   HD21  LEU  57          3HD2      LEU  57 -13.483  -5.253  -6.546
  327   HD22  LEU  57          1HD2      LEU  57 -13.724  -4.151  -5.191
  328   HD23  LEU  57          2HD2      LEU  57 -13.607  -3.519  -6.833
  329    H    LEU  58           H        LEU  58  -9.593  -4.564  -2.096
  330    HA   LEU  58           HA       LEU  58  -9.838  -1.650  -2.122
  331    HB2  LEU  58           2HB      LEU  58  -7.643  -3.505  -1.198
  332    HG   LEU  58           HG       LEU  58  -9.731  -2.095   0.379
  333   HD11  LEU  58          1HD1      LEU  58 -10.067  -4.451  -0.168
  334   HD12  LEU  58          2HD1      LEU  58  -8.501  -4.836   0.546
  335   HD13  LEU  58          3HD1      LEU  58  -9.804  -4.218   1.560
  336   HD21  LEU  58          3HD2      LEU  58  -7.656  -1.262   1.240
  337   HD22  LEU  58          1HD2      LEU  58  -8.277  -2.485   2.348
  338   HD23  LEU  58          2HD2      LEU  58  -6.960  -2.882   1.239
  339    H    VAL  59           H        VAL  59  -9.287  -0.609  -3.993
  340    HA   VAL  59           HA       VAL  59  -7.247  -1.924  -5.682
  341    HB   VAL  59           HB       VAL  59  -9.358  -1.799  -6.838
  342   HG11  VAL  59          1HG1      VAL  59  -9.368   1.150  -6.218
  343   HG12  VAL  59          2HG1      VAL  59 -10.528   0.319  -7.255
  344   HG13  VAL  59          3HG1      VAL  59 -10.444  -0.071  -5.537
  345   HG21  VAL  59          3HG2      VAL  59  -7.394  -1.343  -8.207
  346   HG22  VAL  59          1HG2      VAL  59  -8.797  -0.446  -8.796
  347   HG23  VAL  59          2HG2      VAL  59  -7.545   0.382  -7.866
  348    H    VAL  60           H        VAL  60  -5.349  -0.861  -6.027
  349    HA   VAL  60           HA       VAL  60  -4.936   1.660  -4.748
  350    HB   VAL  60           HB       VAL  60  -2.710   1.349  -4.987
  351   HG11  VAL  60          1HG1      VAL  60  -3.647  -1.403  -5.758
  352   HG12  VAL  60          2HG1      VAL  60  -2.055  -0.998  -5.114
  353   HG13  VAL  60          3HG1      VAL  60  -3.492  -0.763  -4.122
  354   HG21  VAL  60          3HG2      VAL  60  -1.642   0.229  -6.990
  355   HG22  VAL  60          1HG2      VAL  60  -3.219   0.409  -7.761
  356   HG23  VAL  60          2HG2      VAL  60  -2.342   1.834  -7.215
  357    H    LYS  61           H        LYS  61  -5.686   3.371  -5.445
  358    HA   LYS  61           HA       LYS  61  -6.893   3.844  -7.925
  359    HB2  LYS  61           2HB      LYS  61  -7.576   4.930  -5.869
  360    HG2  LYS  61           2HG      LYS  61  -6.412   7.113  -7.564
  361    HD2  LYS  61           2HD      LYS  61  -8.257   8.406  -6.740
  362    HE2  LYS  61           2HE      LYS  61  -6.903   6.932  -4.481
  363    HZ1  LYS  61           3HZ      LYS  61  -7.468   8.762  -3.088
  364    HZ2  LYS  61           1HZ      LYS  61  -8.913   8.202  -3.780
  365    HZ3  LYS  61           2HZ      LYS  61  -8.180   9.613  -4.372
  366    H    ARG  62           H        ARG  62  -4.067   5.463  -6.513
  367    HA   ARG  62           HA       ARG  62  -2.678   5.227  -9.036
  368    HB2  ARG  62           2HB      ARG  62  -4.062   7.478  -8.862
  369    HG2  ARG  62           2HG      ARG  62  -1.175   7.424  -9.710
  370    HD2  ARG  62           2HD      ARG  62  -2.021   9.135 -11.378
  371    HE   ARG  62           HE       ARG  62  -0.728   9.777  -9.312
  372   HH11  ARG  62          2HH1      ARG  62  -4.052  10.772  -9.795
  373   HH12  ARG  62          1HH1      ARG  62  -3.864  12.275  -8.938
  374   HH21  ARG  62          2HH2      ARG  62  -0.472  11.743  -8.173
  375   HH22  ARG  62          1HH2      ARG  62  -1.837  12.807  -7.970
  376    H    GLY  63           H        GLY  63  -0.860   4.392  -8.486
  377    HA2  GLY  63           1HA      GLY  63   0.743   5.659  -6.414
  378    HA3  GLY  63           2HA      GLY  63   0.457   3.922  -6.290
  379    HA   PRO  64           HA       PRO  64   4.132   4.643  -8.992
  380    HB2  PRO  64           2HB      PRO  64   5.202   2.340  -7.499
  381    HG2  PRO  64           2HG      PRO  64   5.073   3.269  -5.410
  382    HD2  PRO  64           2HD      PRO  64   2.827   2.866  -5.789
  383    H    ASN  65           H        ASN  65   2.974   1.470  -7.836
  384    HA   ASN  65           HA       ASN  65   3.162   0.263 -10.442
  385    HB2  ASN  65           2HB      ASN  65   2.936  -0.868  -8.039
  386   HD21  ASN  65          1HD2      ASN  65   0.888  -2.923  -8.482
  387   HD22  ASN  65          2HD2      ASN  65   1.483  -3.891  -9.787
  388    H    ALA  66           H        ALA  66   0.666   1.563  -8.403
  389    HA   ALA  66           HA       ALA  66  -1.519   2.153  -8.681
  390    HB1  ALA  66           1HB      ALA  66  -0.753   2.838 -11.512
  391    HB2  ALA  66           2HB      ALA  66  -2.035   3.547 -10.533
  392    HB3  ALA  66           3HB      ALA  66  -0.346   3.834 -10.117
  393    H    GLY  67           H        GLY  67  -3.594   1.604  -9.549
  394    HA2  GLY  67           1HA      GLY  67  -5.106   0.436 -10.860
  395    HA3  GLY  67           2HA      GLY  67  -3.761  -0.222 -11.776
  396    H    SER  68           H        SER  68  -3.222  -0.689  -8.462
  397    HA   SER  68           HA       SER  68  -3.604  -3.554  -9.004
  398    HB2  SER  68           2HB      SER  68  -2.300  -2.336  -6.569
  399    HG   SER  68           HG       SER  68  -1.458  -2.358  -9.182
  400    H    ARG  69           H        ARG  69  -4.152  -4.748  -6.608
  401    HA   ARG  69           HA       ARG  69  -6.292  -3.502  -5.215
  402    HB2  ARG  69           2HB      ARG  69  -8.212  -4.499  -6.193
  403    HG2  ARG  69           2HG      ARG  69  -7.288  -6.710  -6.777
  404    HD2  ARG  69           2HD      ARG  69  -6.508  -6.061  -9.464
  405    HE   ARG  69           HE       ARG  69  -5.362  -7.658  -7.300
  406   HH11  ARG  69          2HH1      ARG  69  -5.403  -6.791 -10.695
  407   HH12  ARG  69          1HH1      ARG  69  -4.577  -8.237 -11.198
  408   HH21  ARG  69          2HH2      ARG  69  -4.239  -9.550  -7.967
  409   HH22  ARG  69          1HH2      ARG  69  -3.917  -9.794  -9.659
  410    H    PHE  70           H        PHE  70  -7.175  -4.827  -3.524
  411    HA   PHE  70           HA       PHE  70  -5.833  -7.385  -3.156
  412    HB2  PHE  70           2HB      PHE  70  -7.894  -6.144  -1.311
  413    HD1  PHE  70           2HD      PHE  70  -5.271  -4.669  -2.637
  414    HD2  PHE  70           1HD      PHE  70  -6.457  -6.179   1.150
  415    HE1  PHE  70           2HE      PHE  70  -3.781  -3.066  -1.540
  416    HE2  PHE  70           1HE      PHE  70  -4.975  -4.562   2.267
  417    HZ   PHE  70           HZ       PHE  70  -3.631  -2.997   0.919
  418    H    LEU  71           H        LEU  71  -6.881  -9.264  -3.648
  419    HA   LEU  71           HA       LEU  71  -9.470  -9.085  -4.899
  420    HB2  LEU  71           2HB      LEU  71  -7.741 -10.402  -5.968
  421    HG   LEU  71           HG       LEU  71  -8.880 -12.270  -6.575
  422   HD11  LEU  71          1HD1      LEU  71  -9.866 -13.874  -5.148
  423   HD12  LEU  71          2HD1      LEU  71  -8.357 -13.377  -4.381
  424   HD13  LEU  71          3HD1      LEU  71  -9.895 -12.742  -3.793
  425   HD21  LEU  71          3HD2      LEU  71 -10.491 -10.461  -6.646
  426   HD22  LEU  71          1HD2      LEU  71 -11.277 -12.002  -6.291
  427   HD23  LEU  71          2HD2      LEU  71 -10.990 -10.839  -4.997
  428    H    LEU  72           H        LEU  72 -10.949  -8.726  -3.282
  429    HA   LEU  72           HA       LEU  72 -10.778 -10.441  -0.950
  430    HB2  LEU  72           2HB      LEU  72 -12.970  -8.439  -1.413
  431    HG   LEU  72           HG       LEU  72 -11.105  -7.032  -1.831
  432   HD11  LEU  72          1HD1      LEU  72 -11.877  -6.858   1.067
  433   HD12  LEU  72          2HD1      LEU  72 -11.129  -5.570   0.119
  434   HD13  LEU  72          3HD1      LEU  72 -12.740  -6.149  -0.299
  435   HD21  LEU  72          3HD2      LEU  72  -9.797  -8.302   0.563
  436   HD22  LEU  72          1HD2      LEU  72  -9.296  -8.456  -1.121
  437   HD23  LEU  72          2HD2      LEU  72  -9.185  -6.896  -0.306
  438    H    ASP  73           H        ASP  73 -11.219 -11.960  -3.041
  439    HA   ASP  73           HA       ASP  73 -14.094 -12.544  -3.100
  440    HB2  ASP  73           2HB      ASP  73 -13.146 -12.280  -5.305
  441    H    GLN  74           H        GLN  74 -11.030 -13.643  -1.970
  442    HA   GLN  74           HA       GLN  74 -12.294 -16.175  -1.148
  443    HB2  GLN  74           2HB      GLN  74 -10.055 -17.011  -0.611
  444    HG2  GLN  74           2HG      GLN  74  -8.751 -14.749  -2.006
  445   HE21  GLN  74          1HE2      GLN  74  -6.570 -14.911  -1.821
  446   HE22  GLN  74          2HE2      GLN  74  -5.763 -16.248  -1.095
  447    H    ALA  75           H        ALA  75 -10.784 -16.715   1.171
  448    HA   ALA  75           HA       ALA  75 -12.205 -14.996   2.970
  449    HB1  ALA  75           1HB      ALA  75 -10.181 -17.124   3.627
  450    HB2  ALA  75           2HB      ALA  75 -11.296 -16.347   4.755
  451    HB3  ALA  75           3HB      ALA  75 -11.920 -17.372   3.461
  452    H    ILE  76           H        ILE  76  -8.793 -15.324   2.037
  453    HA   ILE  76           HA       ILE  76  -8.309 -12.695   3.077
  454    HB   ILE  76           HB       ILE  76  -8.086 -13.759   5.140
  455   HG12  ILE  76          2HG1      ILE  76  -6.103 -12.257   4.311
  456   HG21  ILE  76          1HG2      ILE  76  -8.004 -16.048   4.414
  457   HG22  ILE  76          2HG2      ILE  76  -6.354 -15.842   3.831
  458   HG23  ILE  76          3HG2      ILE  76  -6.698 -15.732   5.557
  459   HD11  ILE  76          3HD1      ILE  76  -4.766 -13.977   3.215
  460   HD12  ILE  76          1HD1      ILE  76  -3.908 -13.242   4.569
  461   HD13  ILE  76          2HD1      ILE  76  -4.629 -14.840   4.747
  462    H    THR  77           H        THR  77  -6.846 -11.641   1.972
  463    HA   THR  77           HA       THR  77  -5.044 -13.156   0.198
  464    HB   THR  77           HB       THR  77  -5.103 -11.099  -1.260
  465    HG1  THR  77           1HG      THR  77  -7.593 -10.454  -0.184
  466   HG21  THR  77          3HG2      THR  77  -7.239 -11.706  -2.297
  467   HG22  THR  77          1HG2      THR  77  -7.641 -12.664  -0.871
  468   HG23  THR  77          2HG2      THR  77  -6.264 -13.116  -1.877
  469    H    SER  78           H        SER  78  -2.901 -12.741   0.438
  470    HA   SER  78           HA       SER  78  -1.926 -10.748   2.261
  471    HB2  SER  78           2HB      SER  78  -0.540 -12.535   0.252
  472    HG   SER  78           HG       SER  78  -0.391 -13.900   1.848
  473    H    ALA  79           H        ALA  79  -1.493  -8.662   1.834
  474    HA   ALA  79           HA       ALA  79  -1.481  -7.773  -0.982
  475    HB1  ALA  79           1HB      ALA  79  -3.465  -7.102   0.305
  476    HB2  ALA  79           2HB      ALA  79  -2.418  -6.258   1.445
  477    HB3  ALA  79           3HB      ALA  79  -2.510  -5.720  -0.232
  478    H    GLY  80           H        GLY  80   0.486  -7.079  -1.637
  479    HA2  GLY  80           1HA      GLY  80   1.802  -4.893  -0.760
  480    HA3  GLY  80           2HA      GLY  80   2.423  -6.156   0.298
  481    H    ARG  81           H        ARG  81   4.446  -6.310  -0.440
  482    HA   ARG  81           HA       ARG  81   5.033  -6.600  -3.238
  483    HB2  ARG  81           2HB      ARG  81   6.732  -5.573  -2.112
  484    HG2  ARG  81           2HG      ARG  81   7.388  -8.074  -3.054
  485    HD2  ARG  81           2HD      ARG  81   7.579  -8.531  -0.436
  486    HE   ARG  81           HE       ARG  81   9.325  -6.694  -0.206
  487   HH11  ARG  81          2HH1      ARG  81  10.099  -9.997  -1.081
  488   HH12  ARG  81          1HH1      ARG  81  11.697  -9.950  -0.392
  489   HH21  ARG  81          2HH2      ARG  81  11.475  -6.615   0.663
  490   HH22  ARG  81          1HH2      ARG  81  12.487  -8.029   0.570
  491    H    HIS  82           H        HIS  82   4.358  -8.425  -4.194
  492    HA   HIS  82           HA       HIS  82   4.791 -10.920  -2.728
  493    HB2  HIS  82           2HB      HIS  82   2.192  -9.969  -3.940
  494    HD1  HIS  82           1HD      HIS  82   3.736 -11.629  -0.883
  495    HD2  HIS  82           2HD      HIS  82   0.659  -9.071  -1.998
  496    HE1  HIS  82           1HE      HIS  82   2.482 -11.081   1.225
  497    HE2  HIS  82           2HE      HIS  82   0.814  -9.343   0.551
  498    HA   PRO  83           HA       PRO  83   5.931 -12.317  -6.927
  499    HB2  PRO  83           2HB      PRO  83   6.613 -14.682  -5.287
  500    HG2  PRO  83           2HG      PRO  83   8.116 -13.647  -3.870
  501    HD2  PRO  83           2HD      PRO  83   6.099 -12.851  -3.038
  502    H    ASP  84           H        ASP  84   4.428 -14.112  -4.243
  503    HA   ASP  84           HA       ASP  84   2.300 -14.903  -6.102
  504    HB2  ASP  84           2HB      ASP  84   2.086 -17.084  -5.052
  505    H    SER  85           H        SER  85   0.522 -14.012  -5.541
  506    HA   SER  85           HA       SER  85  -0.929 -14.482  -3.251
  507    HB2  SER  85           2HB      SER  85   0.610 -11.893  -3.139
  508    HG   SER  85           HG       SER  85   1.358 -13.398  -1.697
  509    H    ASP  86           H        ASP  86  -2.776 -12.519  -3.175
  510    HA   ASP  86           HA       ASP  86  -3.647 -12.387  -5.947
  511    HB2  ASP  86           2HB      ASP  86  -5.098 -11.704  -3.368
  512    H    ILE  87           H        ILE  87  -2.719 -10.218  -3.367
  513    HA   ILE  87           HA       ILE  87  -2.900  -7.986  -5.273
  514    HB   ILE  87           HB       ILE  87  -4.327  -7.307  -3.662
  515   HG12  ILE  87          2HG1      ILE  87  -3.084  -5.860  -1.932
  516   HG21  ILE  87          1HG2      ILE  87  -3.896  -7.724  -1.187
  517   HG22  ILE  87          2HG2      ILE  87  -4.372  -9.093  -2.207
  518   HG23  ILE  87          3HG2      ILE  87  -2.679  -8.882  -1.747
  519   HD11  ILE  87          3HD1      ILE  87  -2.577  -5.465  -4.858
  520   HD12  ILE  87          1HD1      ILE  87  -3.943  -4.864  -3.916
  521   HD13  ILE  87          2HD1      ILE  87  -2.318  -4.249  -3.605
  522    H    PHE  88           H        PHE  88  -0.951  -7.975  -6.187
  523    HA   PHE  88           HA       PHE  88   1.417  -7.589  -4.484
  524    HB2  PHE  88           2HB      PHE  88   2.339  -7.713  -7.084
  525    HD1  PHE  88           2HD      PHE  88  -0.189  -7.472  -8.213
  526    HD2  PHE  88           1HD      PHE  88   1.697 -11.027  -6.792
  527    HE1  PHE  88           2HE      PHE  88  -1.591  -8.818  -9.720
  528    HE2  PHE  88           1HE      PHE  88   0.286 -12.369  -8.296
  529    HZ   PHE  88           HZ       PHE  88  -1.357 -11.267  -9.762
  530    H    LEU  89           H        LEU  89   2.457  -5.720  -4.470
  531    HA   LEU  89           HA       LEU  89   1.436  -3.562  -6.197
  532    HB2  LEU  89           2HB      LEU  89   2.573  -3.449  -3.407
  533    HG   LEU  89           HG       LEU  89   0.410  -2.240  -2.935
  534   HD11  LEU  89          1HD1      LEU  89  -0.261  -1.821  -5.210
  535   HD12  LEU  89          2HD1      LEU  89  -0.408  -3.556  -5.500
  536   HD13  LEU  89          3HD1      LEU  89  -1.487  -2.758  -4.354
  537   HD21  LEU  89          3HD2      LEU  89  -0.832  -4.274  -2.516
  538   HD22  LEU  89          1HD2      LEU  89   0.242  -5.163  -3.595
  539   HD23  LEU  89          2HD2      LEU  89   0.870  -4.473  -2.097
  540    H    ASP  90           H        ASP  90   3.097  -4.453  -7.730
  541    HA   ASP  90           HA       ASP  90   5.012  -4.079  -8.896
  542    HB2  ASP  90           2HB      ASP  90   4.729  -1.712  -8.279
  543    H    ASP  91           H        ASP  91   4.778  -5.255  -5.911
  544    HA   ASP  91           HA       ASP  91   6.034  -6.243  -4.322
  545    HB2  ASP  91           2HB      ASP  91   7.138  -8.290  -5.138
  546    H    VAL  92           H        VAL  92   7.243  -3.859  -4.794
  547    HA   VAL  92           HA       VAL  92  10.031  -4.558  -4.269
  548    HB   VAL  92           HB       VAL  92   9.054  -2.726  -6.430
  549   HG11  VAL  92          1HG1      VAL  92  10.572  -1.251  -5.429
  550   HG12  VAL  92          2HG1      VAL  92  11.686  -2.548  -4.974
  551   HG13  VAL  92          3HG1      VAL  92  11.535  -2.059  -6.668
  552   HG21  VAL  92          3HG2      VAL  92   9.546  -4.992  -7.083
  553   HG22  VAL  92          1HG2      VAL  92  10.758  -3.906  -7.763
  554   HG23  VAL  92          2HG2      VAL  92  11.149  -4.889  -6.353
  555    H    THR  93           H        THR  93   7.306  -2.746  -3.347
  556    HA   THR  93           HA       THR  93   9.019  -0.646  -2.188
  557    HB   THR  93           HB       THR  93   7.445   0.967  -2.548
  558    HG1  THR  93           1HG      THR  93   5.199  -0.575  -2.991
  559   HG21  THR  93          3HG2      THR  93   7.966   0.132  -4.782
  560   HG22  THR  93          1HG2      THR  93   6.256   0.576  -4.726
  561   HG23  THR  93          2HG2      THR  93   6.731  -1.121  -4.648
  562    H    VAL  94           H        VAL  94   7.136  -3.286  -1.228
  563    HA   VAL  94           HA       VAL  94   6.724  -2.113   1.426
  564    HB   VAL  94           HB       VAL  94   4.601  -1.739   0.579
  565   HG11  VAL  94          1HG1      VAL  94   4.903  -2.830  -1.565
  566   HG12  VAL  94          2HG1      VAL  94   4.678  -4.408  -0.809
  567   HG13  VAL  94          3HG1      VAL  94   3.346  -3.250  -0.849
  568   HG21  VAL  94          3HG2      VAL  94   4.371  -2.974   2.638
  569   HG22  VAL  94          1HG2      VAL  94   3.065  -3.399   1.529
  570   HG23  VAL  94          2HG2      VAL  94   4.423  -4.503   1.759
  571    H    SER  95           H        SER  95   6.492  -3.677   3.155
  572    HA   SER  95           HA       SER  95   8.445  -5.705   2.898
  573    HB2  SER  95           2HB      SER  95   6.551  -5.391   5.221
  574    HG   SER  95           HG       SER  95   8.889  -3.945   5.281
  575    H    ARG  96           H        ARG  96   7.327  -6.965   1.171
  576    HA   ARG  96           HA       ARG  96   6.146  -8.706   0.358
  577    HB2  ARG  96           2HB      ARG  96   7.283  -9.982   2.101
  578    HG2  ARG  96           2HG      ARG  96   4.943 -10.804   0.842
  579    HD2  ARG  96           2HD      ARG  96   3.482 -11.650   2.318
  580    HE   ARG  96           HE       ARG  96   4.020  -9.459   3.338
  581   HH11  ARG  96          2HH1      ARG  96   4.536 -12.479   5.037
  582   HH12  ARG  96          1HH1      ARG  96   4.449 -11.763   6.622
  583   HH21  ARG  96          2HH2      ARG  96   3.868  -8.509   5.460
  584   HH22  ARG  96          1HH2      ARG  96   4.026  -9.526   6.861
  585    H    ARG  97           H        ARG  97   4.517  -7.627   3.326
  586    HA   ARG  97           HA       ARG  97   2.139  -7.050   1.774
  587    HB2  ARG  97           2HB      ARG  97   1.493  -9.250   2.044
  588    HG2  ARG  97           2HG      ARG  97   0.436  -7.681   4.237
  589    HD2  ARG  97           2HD      ARG  97   1.273  -9.532   5.582
  590    HE   ARG  97           HE       ARG  97   0.291 -11.236   3.487
  591   HH11  ARG  97          2HH1      ARG  97   1.194 -11.058   6.870
  592   HH12  ARG  97          1HH1      ARG  97   1.331 -12.778   7.044
  593   HH21  ARG  97          2HH2      ARG  97   0.484 -13.490   3.721
  594   HH22  ARG  97          1HH2      ARG  97   0.925 -14.154   5.268
  595    H    HIS  98           H        HIS  98   1.301  -5.296   2.519
  596    HA   HIS  98           HA       HIS  98   2.042  -4.193   5.076
  597    HB2  HIS  98           2HB      HIS  98   1.436  -2.245   4.091
  598    HD1  HIS  98           1HD      HIS  98  -0.523  -1.321   5.416
  599    HD2  HIS  98           2HD      HIS  98  -1.727  -3.681   2.183
  600    HE1  HIS  98           1HE      HIS  98  -2.999  -0.960   5.172
  601    HE2  HIS  98           2HE      HIS  98  -3.668  -2.283   3.145
  602    H    ALA  99           H        ALA  99  -0.717  -5.659   3.597
  603    HA   ALA  99           HA       ALA  99  -1.831  -6.246   6.179
  604    HB1  ALA  99           1HB      ALA  99  -3.406  -4.707   4.127
  605    HB2  ALA  99           2HB      ALA  99  -4.035  -5.366   5.635
  606    HB3  ALA  99           3HB      ALA  99  -2.834  -4.078   5.672
  607    H    GLU 100           H        GLU 100  -3.144  -8.031   6.121
  608    HA   GLU 100           HA       GLU 100  -3.646  -9.087   3.406
  609    HB2  GLU 100           2HB      GLU 100  -3.959 -11.326   4.572
  610    HG2  GLU 100           2HG      GLU 100  -2.310 -10.124   6.759
  611    H    PHE 101           H        PHE 101  -5.609  -9.323   2.779
  612    HA   PHE 101           HA       PHE 101  -7.673  -7.977   4.139
  613    HB2  PHE 101           2HB      PHE 101  -8.165  -7.900   1.883
  614    HD1  PHE 101           2HD      PHE 101 -10.409  -8.349   3.402
  615    HD2  PHE 101           1HD      PHE 101  -8.539 -11.126   0.777
  616    HE1  PHE 101           2HE      PHE 101 -12.520  -9.590   3.207
  617    HE2  PHE 101           1HE      PHE 101 -10.648 -12.368   0.585
  618    HZ   PHE 101           HZ       PHE 101 -12.640 -11.600   1.803
  619    H    ARG 102           H        ARG 102  -8.226  -8.784   6.058
  620    HA   ARG 102           HA       ARG 102  -8.600 -11.656   6.101
  621    HB2  ARG 102           2HB      ARG 102  -7.208 -10.378   7.830
  622    HG2  ARG 102           2HG      ARG 102  -9.387 -12.027   9.063
  623    HD2  ARG 102           2HD      ARG 102  -7.836 -11.115  10.623
  624    HE   ARG 102           HE       ARG 102  -5.910 -11.341   8.581
  625   HH11  ARG 102          2HH1      ARG 102  -6.261 -11.705  12.058
  626   HH12  ARG 102          1HH1      ARG 102  -4.590 -11.387  12.402
  627   HH21  ARG 102          2HH2      ARG 102  -3.671 -11.028   9.033
  628   HH22  ARG 102          1HH2      ARG 102  -3.108 -11.021  10.680
  629    H    LEU 103           H        LEU 103 -10.648 -12.342   5.685
  630    HA   LEU 103           HA       LEU 103 -12.838 -10.513   5.884
  631    HB2  LEU 103           2HB      LEU 103 -12.630 -12.374   4.160
  632    HG   LEU 103           HG       LEU 103 -15.210 -12.433   5.736
  633   HD11  LEU 103          1HD1      LEU 103 -15.932 -10.579   4.366
  634   HD12  LEU 103          2HD1      LEU 103 -14.584 -10.162   5.427
  635   HD13  LEU 103          3HD1      LEU 103 -14.296 -10.455   3.716
  636   HD21  LEU 103          3HD2      LEU 103 -16.236 -12.640   3.511
  637   HD22  LEU 103          1HD2      LEU 103 -14.620 -12.874   2.836
  638   HD23  LEU 103          2HD2      LEU 103 -15.270 -14.043   3.988
  639    H    GLU 104           H        GLU 104 -13.637  -9.941   7.744
  640    HA   GLU 104           HA       GLU 104 -13.903 -11.957   9.877
  641    HB2  GLU 104           2HB      GLU 104 -13.663  -8.949  10.082
  642    HG2  GLU 104           2HG      GLU 104 -11.552 -10.234   9.628
  643    H    ASN 105           H        ASN 105 -15.883 -12.522  10.401
  644    HA   ASN 105           HA       ASN 105 -18.112 -12.806  10.087
  645    HB2  ASN 105           2HB      ASN 105 -19.503 -11.013  11.099
  646   HD21  ASN 105          1HD2      ASN 105 -16.496 -10.062  12.513
  647   HD22  ASN 105          2HD2      ASN 105 -16.631  -8.367  12.167
  648    H    ASN 106           H        ASN 106 -16.964 -12.305   7.696
  649    HA   ASN 106           HA       ASN 106 -17.724 -12.225   5.549
  650    HB2  ASN 106           2HB      ASN 106 -19.939 -12.841   6.335
  651   HD21  ASN 106          1HD2      ASN 106 -20.837  -9.681   5.252
  652   HD22  ASN 106          2HD2      ASN 106 -21.257 -10.139   3.639
  653    H    GLU 107           H        GLU 107 -17.062  -9.643   7.454
  654    HA   GLU 107           HA       GLU 107 -17.377  -7.779   5.225
  655    HB2  GLU 107           2HB      GLU 107 -16.537  -7.105   8.050
  656    HG2  GLU 107           2HG      GLU 107 -18.781  -8.066   8.160
  657    H    PHE 108           H        PHE 108 -15.631  -6.921   4.226
  658    HA   PHE 108           HA       PHE 108 -13.193  -8.434   4.633
  659    HB2  PHE 108           2HB      PHE 108 -13.413  -6.344   2.501
  660    HD1  PHE 108           2HD      PHE 108 -13.965  -9.983   2.008
  661    HD2  PHE 108           1HD      PHE 108 -15.764  -6.107   1.993
  662    HE1  PHE 108           2HE      PHE 108 -15.934 -10.891   0.861
  663    HE2  PHE 108           1HE      PHE 108 -17.738  -7.030   0.854
  664    HZ   PHE 108           HZ       PHE 108 -17.823  -9.424   0.285
  665    H    ASN 109           H        ASN 109 -11.317  -7.630   5.439
  666    HA   ASN 109           HA       ASN 109 -11.205  -4.729   6.056
  667    HB2  ASN 109           2HB      ASN 109 -10.370  -6.960   7.960
  668   HD21  ASN 109          1HD2      ASN 109 -12.316  -8.055   7.873
  669   HD22  ASN 109          2HD2      ASN 109 -13.767  -7.400   8.543
  670    H    VAL 110           H        VAL 110  -8.918  -4.107   6.696
  671    HA   VAL 110           HA       VAL 110  -6.896  -5.924   5.537
  672    HB   VAL 110           HB       VAL 110  -5.469  -4.127   5.128
  673   HG11  VAL 110          1HG1      VAL 110  -7.343  -4.081   3.630
  674   HG12  VAL 110          2HG1      VAL 110  -8.232  -3.044   4.745
  675   HG13  VAL 110          3HG1      VAL 110  -6.778  -2.440   3.952
  676   HG21  VAL 110          3HG2      VAL 110  -5.690  -1.889   6.063
  677   HG22  VAL 110          1HG2      VAL 110  -7.139  -2.385   6.940
  678   HG23  VAL 110          2HG2      VAL 110  -5.574  -3.096   7.343
  679    H    VAL 111           H        VAL 111  -4.987  -6.331   6.803
  680    HA   VAL 111           HA       VAL 111  -5.123  -5.357   9.567
  681    HB   VAL 111           HB       VAL 111  -3.955  -7.401  10.238
  682   HG11  VAL 111          1HG1      VAL 111  -6.364  -7.312  10.475
  683   HG12  VAL 111          2HG1      VAL 111  -6.563  -7.876   8.815
  684   HG13  VAL 111          3HG1      VAL 111  -5.865  -8.944  10.033
  685   HG21  VAL 111          3HG2      VAL 111  -4.453  -8.370   7.454
  686   HG22  VAL 111          1HG2      VAL 111  -2.882  -7.890   8.101
  687   HG23  VAL 111          2HG2      VAL 111  -3.730  -9.292   8.771
  688    H    ASP 112           H        ASP 112  -3.496  -3.974   9.984
  689    HA   ASP 112           HA       ASP 112  -1.283  -3.748   8.155
  690    HB2  ASP 112           2HB      ASP 112  -2.065  -1.721   9.229
  691    H    VAL 113           H        VAL 113   0.447  -5.031   8.202
  692    HA   VAL 113           HA       VAL 113   1.243  -6.198  10.786
  693    HB   VAL 113           HB       VAL 113   2.009  -8.213   9.561
  694   HG11  VAL 113          1HG1      VAL 113  -0.925  -7.591   9.225
  695   HG12  VAL 113          2HG1      VAL 113  -0.199  -9.200   9.246
  696   HG13  VAL 113          3HG1      VAL 113  -0.156  -8.193  10.694
  697   HG21  VAL 113          3HG2      VAL 113   0.568  -6.952   7.230
  698   HG22  VAL 113          1HG2      VAL 113   2.298  -7.276   7.349
  699   HG23  VAL 113          2HG2      VAL 113   1.153  -8.615   7.285
  700    H    GLY 114           H        GLY 114   2.203  -4.580   7.903
  701    HA2  GLY 114           1HA      GLY 114   4.528  -3.542   8.752
  702    HA3  GLY 114           2HA      GLY 114   5.020  -5.143   8.234
  703    H    SER 115           H        SER 115   4.216  -1.973   7.282
  704    HA   SER 115           HA       SER 115   4.608  -2.716   4.453
  705    HB2  SER 115           2HB      SER 115   2.435  -1.710   4.772
  706    HG   SER 115           HG       SER 115   3.190   0.582   3.837
  707    H    LEU 116           H        LEU 116   6.343  -1.746   3.337
  708    HA   LEU 116           HA       LEU 116   8.487  -1.067   4.967
  709    HB2  LEU 116           2HB      LEU 116   8.533  -1.994   2.637
  710    HG   LEU 116           HG       LEU 116  10.664  -1.258   2.048
  711   HD11  LEU 116          1HD1      LEU 116  11.580   0.890   2.497
  712   HD12  LEU 116          2HD1      LEU 116   9.995   1.096   1.744
  713   HD13  LEU 116          3HD1      LEU 116  10.185   1.336   3.483
  714   HD21  LEU 116          3HD2      LEU 116  10.714  -2.235   4.263
  715   HD22  LEU 116          1HD2      LEU 116  11.899  -0.933   4.155
  716   HD23  LEU 116          2HD2      LEU 116  10.370  -0.667   4.991
  717    H    ASN 117           H        ASN 117   6.757   1.303   2.800
  718    HA   ASN 117           HA       ASN 117   7.987   3.560   4.061
  719    HB2  ASN 117           2HB      ASN 117   6.842   4.826   2.591
  720   HD21  ASN 117          1HD2      ASN 117   4.279   2.611   2.022
  721   HD22  ASN 117          2HD2      ASN 117   3.011   3.560   2.709
  722    H    GLY 118           H        GLY 118   5.163   1.614   4.650
  723    HA2  GLY 118           1HA      GLY 118   4.445   1.734   7.097
  724    HA3  GLY 118           2HA      GLY 118   4.220   3.441   6.740
  725    H    THR 119           H        THR 119   2.134   2.053   7.674
  726    HA   THR 119           HA       THR 119   0.358   1.710   5.352
  727    HB   THR 119           HB       THR 119   0.162   0.657   8.176
  728    HG1  THR 119           1HG      THR 119   0.698  -1.196   7.294
  729   HG21  THR 119          3HG2      THR 119  -1.918   0.508   5.990
  730   HG22  THR 119          1HG2      THR 119  -2.056   1.424   7.493
  731   HG23  THR 119          2HG2      THR 119  -1.991  -0.339   7.536
  732    H    TYR 120           H        TYR 120  -1.232   3.190   5.053
  733    HA   TYR 120           HA       TYR 120  -2.199   4.659   7.396
  734    HB2  TYR 120           2HB      TYR 120  -1.211   5.866   4.827
  735    HD1  TYR 120           2HD      TYR 120  -1.919   7.406   8.095
  736    HD2  TYR 120           1HD      TYR 120   1.084   5.902   5.485
  737    HE1  TYR 120           2HE      TYR 120  -0.190   8.387   9.534
  738    HE2  TYR 120           1HE      TYR 120   2.826   6.875   6.924
  739    HH   TYR 120           HH       TYR 120   2.272   7.904  10.023
  740    H    VAL 121           H        VAL 121  -4.175   3.753   7.531
  741    HA   VAL 121           HA       VAL 121  -5.870   3.718   5.129
  742    HB   VAL 121           HB       VAL 121  -6.484   2.628   7.894
  743   HG11  VAL 121          1HG1      VAL 121  -8.314   1.429   6.720
  744   HG12  VAL 121          2HG1      VAL 121  -8.502   3.184   6.713
  745   HG13  VAL 121          3HG1      VAL 121  -7.933   2.354   5.267
  746   HG21  VAL 121          3HG2      VAL 121  -4.664   1.394   6.820
  747   HG22  VAL 121          1HG2      VAL 121  -6.129   0.423   6.960
  748   HG23  VAL 121          2HG2      VAL 121  -5.686   1.134   5.409
  749    H    ASN 122           H        ASN 122  -7.246   5.369   4.829
  750    HA   ASN 122           HA       ASN 122  -8.428   7.290   5.187
  751    HB2  ASN 122           2HB      ASN 122  -8.492   6.775   8.152
  752   HD21  ASN 122          1HD2      ASN 122  -9.674   5.398   5.133
  753   HD22  ASN 122          2HD2      ASN 122 -10.442   4.028   5.869
  754    H    ARG 123           H        ARG 123  -5.584   7.287   5.217
  755    HA   ARG 123           HA       ARG 123  -3.752   8.503   5.705
  756    HB2  ARG 123           2HB      ARG 123  -5.454  10.335   5.155
  757    HG2  ARG 123           2HG      ARG 123  -3.043  10.896   6.849
  758    HD2  ARG 123           2HD      ARG 123  -3.220  13.224   5.982
  759    HE   ARG 123           HE       ARG 123  -4.761  12.174   8.114
  760   HH11  ARG 123          2HH1      ARG 123  -4.272  15.078   6.213
  761   HH12  ARG 123          1HH1      ARG 123  -4.870  16.141   7.457
  762   HH21  ARG 123          2HH2      ARG 123  -5.521  13.559   9.743
  763   HH22  ARG 123          1HH2      ARG 123  -5.561  15.271   9.476
  764    H    GLU 124           H        GLU 124  -4.885   6.685   7.831
  765    HA   GLU 124           HA       GLU 124  -3.105   7.681   9.919
  766    HB2  GLU 124           2HB      GLU 124  -4.685   7.292  11.711
  767    HG2  GLU 124           2HG      GLU 124  -6.679   6.601   9.573
  768    HA   PRO 125           HA       PRO 125  -1.951   3.401  10.111
  769    HB2  PRO 125           2HB      PRO 125  -0.910   3.286  12.615
  770    HG2  PRO 125           2HG      PRO 125  -1.679   5.290  13.475
  771    HD2  PRO 125           2HD      PRO 125  -2.604   6.899  12.130
  772    H    VAL 126           H        VAL 126  -3.242   1.690  10.385
  773    HA   VAL 126           HA       VAL 126  -5.039   1.628  12.724
  774    HB   VAL 126           HB       VAL 126  -6.693   0.462  11.413
  775   HG11  VAL 126          1HG1      VAL 126  -7.312   2.194   9.799
  776   HG12  VAL 126          2HG1      VAL 126  -6.768   2.887  11.326
  777   HG13  VAL 126          3HG1      VAL 126  -5.696   2.887   9.927
  778   HG21  VAL 126          3HG2      VAL 126  -6.408   0.036   9.010
  779   HG22  VAL 126          1HG2      VAL 126  -4.745   0.619   9.108
  780   HG23  VAL 126          2HG2      VAL 126  -5.221  -0.841   9.976
  781    H    ASP 127           H        ASP 127  -5.900  -0.758  12.970
  782    HA   ASP 127           HA       ASP 127  -3.584  -2.573  12.854
  783    HB2  ASP 127           2HB      ASP 127  -6.040  -2.542  14.611
  784    H    SER 128           H        SER 128  -7.066  -2.385  12.356
  785    HA   SER 128           HA       SER 128  -6.959  -4.145  10.058
  786    HB2  SER 128           2HB      SER 128  -6.999  -5.732  11.990
  787    HG   SER 128           HG       SER 128  -8.298  -5.930   9.873
  788    H    ALA 129           H        ALA 129  -7.829  -2.464   8.953
  789    HA   ALA 129           HA       ALA 129 -10.315  -1.255   9.909
  790    HB1  ALA 129           1HB      ALA 129  -8.486   0.269   9.311
  791    HB2  ALA 129           2HB      ALA 129  -8.493  -0.383   7.673
  792    HB3  ALA 129           3HB      ALA 129  -9.896   0.496   8.276
  793    H    VAL 130           H        VAL 130 -12.175  -1.401   8.869
  794    HA   VAL 130           HA       VAL 130 -12.463  -3.600   7.052
  795    HB   VAL 130           HB       VAL 130 -14.092  -3.075   8.880
  796   HG11  VAL 130          1HG1      VAL 130 -14.120  -0.680   8.662
  797   HG12  VAL 130          2HG1      VAL 130 -14.838  -0.812   7.059
  798   HG13  VAL 130          3HG1      VAL 130 -15.752  -1.324   8.477
  799   HG21  VAL 130          3HG2      VAL 130 -14.726  -4.549   7.041
  800   HG22  VAL 130          1HG2      VAL 130 -16.101  -3.586   7.578
  801   HG23  VAL 130          2HG2      VAL 130 -15.251  -3.158   6.095
  802    H    LEU 131           H        LEU 131 -13.277  -3.546   5.027
  803    HA   LEU 131           HA       LEU 131 -12.529  -1.502   3.240
  804    HB2  LEU 131           2HB      LEU 131 -12.988  -4.035   2.898
  805    HG   LEU 131           HG       LEU 131 -12.382  -2.911   0.881
  806   HD11  LEU 131          1HD1      LEU 131 -13.475  -5.078   0.646
  807   HD12  LEU 131          2HD1      LEU 131 -15.046  -4.285   0.520
  808   HD13  LEU 131          3HD1      LEU 131 -13.825  -4.026  -0.725
  809   HD21  LEU 131          3HD2      LEU 131 -14.009  -1.613  -0.425
  810   HD22  LEU 131          1HD2      LEU 131 -15.221  -1.833   0.839
  811   HD23  LEU 131          2HD2      LEU 131 -13.766  -0.889   1.165
  812    H    ALA 132           H        ALA 132 -13.529   0.442   2.977
  813    HA   ALA 132           HA       ALA 132 -16.453   0.552   3.243
  814    HB1  ALA 132           1HB      ALA 132 -15.509   1.511   5.280
  815    HB2  ALA 132           2HB      ALA 132 -14.542   2.624   4.309
  816    HB3  ALA 132           3HB      ALA 132 -16.302   2.743   4.295
  817    H    ASN 133           H        ASN 133 -17.365   1.369   1.492
  818    HA   ASN 133           HA       ASN 133 -15.775   1.839  -0.758
  819    HB2  ASN 133           2HB      ASN 133 -17.805   2.131  -1.974
  820   HD21  ASN 133          1HD2      ASN 133 -19.546   1.252   0.863
  821   HD22  ASN 133          2HD2      ASN 133 -20.630   2.597   0.865
  822    H    GLY 134           H        GLY 134 -14.634   3.521  -1.267
  823    HA2  GLY 134           1HA      GLY 134 -14.745   5.759  -2.178
  824    HA3  GLY 134           2HA      GLY 134 -15.815   6.189  -0.850
  825    H    ASP 135           H        ASP 135 -13.732   4.423   0.792
  826    HA   ASP 135           HA       ASP 135 -12.064   6.764   1.375
  827    HB2  ASP 135           2HB      ASP 135 -13.414   5.265   3.129
  828    H    GLU 136           H        GLU 136  -9.724   5.930   2.252
  829    HA   GLU 136           HA       GLU 136  -8.715   4.190   0.136
  830    HB2  GLU 136           2HB      GLU 136  -7.324   5.818  -0.852
  831    HG2  GLU 136           2HG      GLU 136  -7.875   7.481   1.545
  832    H    VAL 137           H        VAL 137  -6.547   3.480   0.373
  833    HA   VAL 137           HA       VAL 137  -5.439   3.697   3.106
  834    HB   VAL 137           HB       VAL 137  -5.491   1.141   1.466
  835   HG11  VAL 137          1HG1      VAL 137  -4.746   0.053   3.532
  836   HG12  VAL 137          2HG1      VAL 137  -3.594   1.261   2.965
  837   HG13  VAL 137          3HG1      VAL 137  -4.657   1.625   4.324
  838   HG21  VAL 137          3HG2      VAL 137  -7.200   1.872   3.841
  839   HG22  VAL 137          1HG2      VAL 137  -7.755   1.698   2.177
  840   HG23  VAL 137          2HG2      VAL 137  -7.144   0.295   3.057
  841    H    GLN 138           H        GLN 138  -3.245   3.926   3.208
  842    HA   GLN 138           HA       GLN 138  -1.729   3.753   0.719
  843    HB2  GLN 138           2HB      GLN 138  -1.210   5.750   1.915
  844    HG2  GLN 138           2HG      GLN 138   1.155   5.427   2.626
  845   HE21  GLN 138          1HE2      GLN 138  -0.205   6.332   0.425
  846   HE22  GLN 138          2HE2      GLN 138   0.616   5.810  -0.992
  847    H    ILE 139           H        ILE 139  -0.564   2.032   0.249
  848    HA   ILE 139           HA       ILE 139   0.825   0.696   2.451
  849    HB   ILE 139           HB       ILE 139   0.138  -1.370   1.983
  850   HG12  ILE 139          2HG1      ILE 139   1.548  -1.294  -0.147
  851   HG21  ILE 139          1HG2      ILE 139  -1.984  -1.706   0.926
  852   HG22  ILE 139          2HG2      ILE 139  -2.008  -0.250   1.922
  853   HG23  ILE 139          3HG2      ILE 139  -1.878  -0.113   0.166
  854   HD11  ILE 139          3HD1      ILE 139  -0.367   0.102  -1.293
  855   HD12  ILE 139          1HD1      ILE 139   0.610  -1.053  -2.198
  856   HD13  ILE 139          2HD1      ILE 139  -1.004  -1.506  -1.636
  857    H    GLY 140           H        GLY 140   2.997   0.631   2.109
  858    HA2  GLY 140           1HA      GLY 140   4.979   0.435   0.906
  859    HA3  GLY 140           2HA      GLY 140   4.018   0.100  -0.527
  860    H    LYS 141           H        LYS 141   3.124   1.984  -1.705
  861    HA   LYS 141           HA       LYS 141   3.748   4.634  -0.892
  862    HB2  LYS 141           2HB      LYS 141   5.224   5.097  -2.945
  863    HG2  LYS 141           2HG      LYS 141   5.476   2.112  -2.788
  864    HD2  LYS 141           2HD      LYS 141   7.725   3.274  -2.707
  865    HE2  LYS 141           2HE      LYS 141   6.708   4.341  -5.298
  866    HZ1  LYS 141           3HZ      LYS 141   9.558   3.744  -4.677
  867    HZ2  LYS 141           1HZ      LYS 141   9.040   4.765  -5.926
  868    HZ3  LYS 141           2HZ      LYS 141   8.651   3.116  -5.959
  869    H    PHE 142           H        PHE 142   1.552   2.972  -1.803
  870    HA   PHE 142           HA       PHE 142   0.765   4.304  -4.332
  871    HB2  PHE 142           2HB      PHE 142  -0.498   1.717  -3.367
  872    HD1  PHE 142           1HD      PHE 142   1.950   1.365  -2.285
  873    HD2  PHE 142           2HD      PHE 142   0.969   1.207  -6.431
  874    HE1  PHE 142           1HE      PHE 142   3.914  -0.044  -2.709
  875    HE2  PHE 142           2HE      PHE 142   2.946  -0.194  -6.848
  876    HZ   PHE 142           HZ       PHE 142   4.420  -0.824  -4.988
  877    H    ARG 143           H        ARG 143  -1.269   5.329  -4.312
  878    HA   ARG 143           HA       ARG 143  -2.613   5.365  -1.717
  879    HB2  ARG 143           2HB      ARG 143  -2.147   7.542  -2.773
  880    HG2  ARG 143           2HG      ARG 143  -5.046   7.523  -3.132
  881    HD2  ARG 143           2HD      ARG 143  -4.894   9.143  -1.246
  882    HE   ARG 143           HE       ARG 143  -3.055   9.878  -3.431
  883   HH11  ARG 143          2HH1      ARG 143  -6.116  10.176  -1.757
  884   HH12  ARG 143          1HH1      ARG 143  -6.537  11.679  -2.529
  885   HH21  ARG 143          2HH2      ARG 143  -3.584  11.869  -4.432
  886   HH22  ARG 143          1HH2      ARG 143  -5.088  12.655  -4.040
  887    H    LEU 144           H        LEU 144  -4.014   3.794  -1.420
  888    HA   LEU 144           HA       LEU 144  -5.393   2.614  -3.733
  889    HB2  LEU 144           2HB      LEU 144  -5.080   1.598  -0.906
  890    HG   LEU 144           HG       LEU 144  -3.719   0.712  -3.428
  891   HD11  LEU 144          1HD1      LEU 144  -1.720   0.823  -2.064
  892   HD12  LEU 144          2HD1      LEU 144  -2.556   2.376  -2.064
  893   HD13  LEU 144          3HD1      LEU 144  -2.681   1.308  -0.666
  894   HD21  LEU 144          3HD2      LEU 144  -4.100  -0.808  -0.861
  895   HD22  LEU 144          1HD2      LEU 144  -4.734  -1.236  -2.452
  896   HD23  LEU 144          2HD2      LEU 144  -2.995  -1.264  -2.159
  897    H    VAL 145           H        VAL 145  -7.644   2.110  -3.537
  898    HA   VAL 145           HA       VAL 145  -9.044   3.225  -1.226
  899    HB   VAL 145           HB       VAL 145  -9.803   4.962  -2.466
  900   HG11  VAL 145          1HG1      VAL 145  -8.194   4.629  -4.228
  901   HG12  VAL 145          2HG1      VAL 145  -9.203   3.370  -4.946
  902   HG13  VAL 145          3HG1      VAL 145  -9.764   5.043  -4.923
  903   HG21  VAL 145          3HG2      VAL 145 -11.398   2.663  -3.584
  904   HG22  VAL 145          1HG2      VAL 145 -11.842   3.776  -2.280
  905   HG23  VAL 145          2HG2      VAL 145 -11.781   4.357  -3.945
  906    H    PHE 146           H        PHE 146 -10.856   2.036  -0.661
  907    HA   PHE 146           HA       PHE 146 -11.105  -0.454  -2.178
  908    HB2  PHE 146           2HB      PHE 146 -12.033  -1.366   0.056
  909    HD1  PHE 146           1HD      PHE 146 -12.312   1.796   0.538
  910    HD2  PHE 146           2HD      PHE 146  -9.971  -1.336   2.201
  911    HE1  PHE 146           1HE      PHE 146 -12.146   3.040   2.652
  912    HE2  PHE 146           2HE      PHE 146  -9.797  -0.095   4.314
  913    HZ   PHE 146           HZ       PHE 146 -10.888   2.098   4.540
  914    H    LEU 147           H        LEU 147 -13.001  -1.243  -2.800
  915    HA   LEU 147           HA       LEU 147 -15.425   0.266  -2.074
  916    HB2  LEU 147           2HB      LEU 147 -14.664  -0.759  -4.816
  917    HG   LEU 147           HG       LEU 147 -15.306   1.592  -5.525
  918   HD11  LEU 147          1HD1      LEU 147 -14.997   3.345  -3.837
  919   HD12  LEU 147          2HD1      LEU 147 -16.388   2.315  -3.499
  920   HD13  LEU 147          3HD1      LEU 147 -14.892   2.102  -2.586
  921   HD21  LEU 147          3HD2      LEU 147 -13.006   0.741  -5.530
  922   HD22  LEU 147          1HD2      LEU 147 -13.087   2.460  -5.150
  923   HD23  LEU 147          2HD2      LEU 147 -12.814   1.285  -3.863
  924    H    THR 148           H        THR 148 -17.282  -0.940  -1.819
  925    HA   THR 148           HA       THR 148 -17.133  -3.805  -2.384
  926    HB   THR 148           HB       THR 148 -16.688  -3.420   0.071
  927    HG1  THR 148           1HG      THR 148 -18.184  -5.061   0.685
  928   HG21  THR 148          3HG2      THR 148 -18.277  -1.485   0.306
  929   HG22  THR 148          1HG2      THR 148 -18.469  -2.741   1.529
  930   HG23  THR 148          2HG2      THR 148 -19.610  -2.643   0.191
  931    H    GLY 149           H        GLY 149 -19.202  -4.785  -2.719
  932    HA2  GLY 149           1HA      GLY 149 -21.248  -4.836  -3.744
  933    HA3  GLY 149           2HA      GLY 149 -21.639  -3.414  -2.787
  934    HA   PRO 150           HA       PRO 150 -19.758  -1.570  -6.797
  935    HB2  PRO 150           2HB      PRO 150 -19.200  -3.811  -8.592
  936    HG2  PRO 150           2HG      PRO 150 -17.806  -5.067  -7.255
  937    HD2  PRO 150           2HD      PRO 150 -19.833  -5.425  -6.172
  938    H    LYS 151           H        LYS 151 -21.532  -0.711  -7.668
  939    HA   LYS 151           HA       LYS 151 -23.741  -2.301  -8.565
  940    HB2  LYS 151           2HB      LYS 151 -24.704  -0.094  -9.260
  941    HG2  LYS 151           2HG      LYS 151 -22.225   1.084  -8.017
  942    HD2  LYS 151           2HD      LYS 151 -24.619   2.379  -9.313
  943    HE2  LYS 151           2HE      LYS 151 -23.621   4.468  -8.480
  944    HZ1  LYS 151           3HZ      LYS 151 -23.155   3.828 -10.758
  945    HZ2  LYS 151           1HZ      LYS 151 -21.803   2.932 -10.259
  946    HZ3  LYS 151           2HZ      LYS 151 -21.814   4.615 -10.077
  947    H    GLN 152           H        GLN 152 -22.049  -3.427 -10.014
  948    HA   GLN 152           HA       GLN 152 -22.531  -2.507 -12.725
  949    HB2  GLN 152           2HB      GLN 152 -20.194  -2.711 -13.396
  950    HG2  GLN 152           2HG      GLN 152 -19.500  -2.996 -10.487
  951   HE21  GLN 152          1HE2      GLN 152 -17.293  -4.684 -11.410
  952   HE22  GLN 152          2HE2      GLN 152 -16.093  -3.601 -12.024
  953    H    GLY 153           H        GLY 153 -21.454  -4.233 -14.244
  954    HA2  GLY 153           1HA      GLY 153 -21.453  -6.900 -13.072
  955    HA3  GLY 153           2HA      GLY 153 -22.718  -6.561 -14.250
  956    H    GLU 154           H        GLU 154 -19.248  -6.738 -13.757
  957    HA   GLU 154           HA       GLU 154 -18.848  -6.772 -16.666
  958    HB2  GLU 154           2HB      GLU 154 -17.502  -5.183 -15.238
  959    HG2  GLU 154           2HG      GLU 154 -15.314  -5.673 -16.202
  960    H    ASP 155           H        ASP 155 -18.913  -8.736 -17.508
  961    HA   ASP 155           HA       ASP 155 -17.517 -10.924 -16.141
  962    HB2  ASP 155           2HB      ASP 155 -19.312 -12.467 -16.489
  963    H    ASP 156           H        ASP 156 -17.075 -12.742 -17.648
  964    HA   ASP 156           HA       ASP 156 -16.521 -11.614 -20.321
  965    HB2  ASP 156           2HB      ASP 156 -15.049 -13.940 -19.093
  966    H    GLY 157           H        GLY 157 -18.794 -13.449 -19.043
  967    HA2  GLY 157           1HA      GLY 157 -18.722 -15.405 -21.236
  968    HA3  GLY 157           2HA      GLY 157 -18.864 -15.989 -19.587
  969    H    SER 158           H        SER 158 -20.743 -14.892 -18.334
  970    HA   SER 158           HA       SER 158 -22.996 -15.063 -18.057
  971    HB2  SER 158           2HB      SER 158 -22.981 -13.655 -20.736
  972    HG   SER 158           HG       SER 158 -22.044 -12.518 -18.940
  973    H    THR 159           H        THR 159 -21.892 -17.378 -18.796
  974    HA   THR 159           HA       THR 159 -23.151 -18.485 -21.136
  975    HB   THR 159           HB       THR 159 -22.109 -20.651 -20.156
  976    HG1  THR 159           1HG      THR 159 -21.473 -20.258 -18.141
  977   HG21  THR 159          3HG2      THR 159 -19.888 -20.018 -20.998
  978   HG22  THR 159          1HG2      THR 159 -20.365 -18.321 -20.963
  979   HG23  THR 159          2HG2      THR 159 -21.174 -19.441 -22.058
  980    H    GLY 160           H        GLY 160 -25.302 -18.742 -21.002
  981    HA2  GLY 160           1HA      GLY 160 -26.404 -19.931 -18.535
  982    HA3  GLY 160           2HA      GLY 160 -27.314 -18.942 -19.674
  983    H    GLY 161           H        GLY 161 -27.998 -19.850 -21.649
  984    HA2  GLY 161           1HA      GLY 161 -27.551 -22.091 -22.954
  985    HA3  GLY 161           2HA      GLY 161 -28.293 -22.760 -21.508
  986    HA   PRO 162           HA       PRO 162 -31.740 -21.849 -24.445
  987    HB2  PRO 162           2HB      PRO 162 -32.754 -24.457 -23.632
  988    HG2  PRO 162           2HG      PRO 162 -30.889 -25.768 -23.917
  989    HD2  PRO 162           2HD      PRO 162 -30.188 -24.534 -22.078