# created by  AutoStructure/RPF Version 2.2.1 Copyright(C) 2007
# Checking nnoeabs.peaks: Simulated Peak that NO matched in the Peak List:


# Local referencing

-->atom:     1   2G-N    N   110.011 ambi=1 
as N: 
     peak:   784 (hx1)8.486 (hx2)3.904 (x1)110.011  987 (label)784 
From peak list, the C diff is 0

-->atom:     2   2G-H    N   8.486 ambi=1 { N:110.011 }
as HX1:
     peak:   784 (hx1)8.486 (hx2)3.904 (x1)110.011  987 (label)784 
From peak list, the HX1 diff is 0

-->atom:     4   2G-QA   A   3.904 ambi=2 { CA:44.624 }
as HX2:
     peak:   784 (hx1)8.486 (hx2)3.904 (x1)110.011  987 (label)784 
From peak list, the HX2 diff is 0

-->atom:    13  11M-N    N   121.291 ambi=1 
as N: 
     peak:   786 (hx1)8.21  (hx2)4.366 (x1)121.291  4561 (label)786 
From peak list, the C diff is 0

-->atom:    14  11M-H    N   8.21  ambi=1 { N:121.291 }
as HX1:
     peak:   786 (hx1)8.21  (hx2)4.366 (x1)121.291  4561 (label)786 
From peak list, the HX1 diff is 0

-->atom:    16  11M-HA   A   4.366 ambi=1 { CA:55.899 }
as HX2:
     peak:   786 (hx1)8.21  (hx2)4.366 (x1)121.291  4561 (label)786 
From peak list, the HX2 diff is 0

-->atom:    23  12N-N    N   120.342 ambi=1 
as N: 
     peak:   792 (hx1)8.67  (hx2)4.752 (x1)120.342  5230 (label)792 
From peak list, the C diff is 0

-->atom:    24  12N-H    N   8.67  ambi=1 { N:120.342 }
as HX1:
     peak:   792 (hx1)8.67  (hx2)4.752 (x1)120.342  5230 (label)792 
From peak list, the HX1 diff is 0

-->atom:    26  12N-HA   A   4.752 ambi=1 { CA:53.086 }
as HX2:
     peak:   792 (hx1)8.67  (hx2)4.752 (x1)120.342  5230 (label)792 
From peak list, the HX2 diff is 0

-->atom:    30  12N-ND2  D2  112.635 ambi=1 
as N: 
     peak:   652 (hx1)7.616 (hx2)6.956 (x1)112.635  55790 (label)652 
     peak:   657 (hx1)6.956 (hx2)7.616 (x1)112.635  58720 (label)657 
From peak list, the C diff is 0

-->atom:    31  12N-HD21 D2  7.616 ambi=2 { ND2:112.635 }
as HX1:
     peak:   652 (hx1)7.616 (hx2)6.956 (x1)112.635  55790 (label)652 
as HX2:
     peak:   657 (hx1)6.956 (hx2)7.616 (x1)112.635  58720 (label)657 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    32  12N-HD22 D2  6.956 ambi=2 { ND2:112.635 }
as HX1:
     peak:   657 (hx1)6.956 (hx2)7.616 (x1)112.635  58720 (label)657 
as HX2:
     peak:   652 (hx1)7.616 (hx2)6.956 (x1)112.635  55790 (label)652 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    33  13S-N    N   116.077 ambi=1 
as N: 
     peak:   798 (hx1)8.499 (hx2)4.214 (x1)116.077  1988 (label)798 
From peak list, the C diff is 0

-->atom:    34  13S-H    N   8.499 ambi=1 { N:116.077 }
as HX1:
     peak:   798 (hx1)8.499 (hx2)4.214 (x1)116.077  1988 (label)798 
From peak list, the HX1 diff is 0

-->atom:    36  13S-HA   A   4.214 ambi=1 { CA:60.926 }
as HX2:
     peak:   798 (hx1)8.499 (hx2)4.214 (x1)116.077  1988 (label)798 
From peak list, the HX2 diff is 0

-->atom:    40  14A-N    N   126.919 ambi=1 
as N: 
     peak:   802 (hx1)8.843 (hx2)4.021 (x1)126.919  4533 (label)802 
From peak list, the C diff is 0

-->atom:    41  14A-H    N   8.843 ambi=1 { N:126.919 }
as HX1:
     peak:   802 (hx1)8.843 (hx2)4.021 (x1)126.919  4533 (label)802 
From peak list, the HX1 diff is 0

-->atom:    43  14A-HA   A   4.021 ambi=1 { CA:55.481 }
as HX2:
     peak:   802 (hx1)8.843 (hx2)4.021 (x1)126.919  4533 (label)802 
From peak list, the HX2 diff is 0

-->atom:    46  15E-N    N   119.553 ambi=1 
as N: 
     peak:   805 (hx1)8.77  (hx2)3.85  (x1)119.553  4300 (label)805 
From peak list, the C diff is 0

-->atom:    47  15E-H    N   8.77  ambi=1 { N:119.553 }
as HX1:
     peak:   805 (hx1)8.77  (hx2)3.85  (x1)119.553  4300 (label)805 
From peak list, the HX1 diff is 0

-->atom:    49  15E-HA   A   3.85  ambi=1 { CA:60.086 }
as HX2:
     peak:   805 (hx1)8.77  (hx2)3.85  (x1)119.553  4300 (label)805 
From peak list, the HX2 diff is 0

-->atom:    56  16Q-N    N   118.134 ambi=1 
as N: 
     peak:   811 (hx1)8.448 (hx2)4.032 (x1)118.134  4277 (label)811 
From peak list, the C diff is 0

-->atom:    57  16Q-H    N   8.448 ambi=1 { N:118.134 }
as HX1:
     peak:   811 (hx1)8.448 (hx2)4.032 (x1)118.134  4277 (label)811 
From peak list, the HX1 diff is 0

-->atom:    59  16Q-HA   A   4.032 ambi=1 { CA:58.888 }
as HX2:
     peak:   811 (hx1)8.448 (hx2)4.032 (x1)118.134  4277 (label)811 
From peak list, the HX2 diff is 0

-->atom:    66  16Q-NE2  E2  111.633 ambi=1 
as N: 
     peak:   726 (hx1)7.372 (hx2)6.714 (x1)111.633  105000 (label)726 
     peak:   733 (hx1)6.714 (hx2)7.372 (x1)111.633  119600 (label)733 
From peak list, the C diff is 0

-->atom:    67  16Q-HE21 E2  7.372 ambi=2 { NE2:111.633 }
as HX1:
     peak:   726 (hx1)7.372 (hx2)6.714 (x1)111.633  105000 (label)726 
as HX2:
     peak:   733 (hx1)6.714 (hx2)7.372 (x1)111.633  119600 (label)733 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    68  16Q-HE22 E2  6.714 ambi=2 { NE2:111.633 }
as HX1:
     peak:   733 (hx1)6.714 (hx2)7.372 (x1)111.633  119600 (label)733 
as HX2:
     peak:   726 (hx1)7.372 (hx2)6.714 (x1)111.633  105000 (label)726 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    69  17T-N    N   118.309 ambi=1 
as N: 
     peak:   819 (hx1)7.994 (hx2)4.233 (x1)118.309  5993 (label)819 
From peak list, the C diff is 0

-->atom:    70  17T-H    N   7.994 ambi=1 { N:118.309 }
as HX1:
     peak:   819 (hx1)7.994 (hx2)4.233 (x1)118.309  5993 (label)819 
From peak list, the HX1 diff is 0

-->atom:    72  17T-HA   A   4.233 ambi=1 { CA:67.207 }
as HX2:
     peak:   819 (hx1)7.994 (hx2)4.233 (x1)118.309  5993 (label)819 
From peak list, the HX2 diff is 0

-->atom:    78  18V-N    N   122.523 ambi=1 
as N: 
     peak:   823 (hx1)8.585 (hx2)3.478 (x1)122.523  5431 (label)823 
From peak list, the C diff is 0

-->atom:    79  18V-H    N   8.585 ambi=1 { N:122.523 }
as HX1:
     peak:   823 (hx1)8.585 (hx2)3.478 (x1)122.523  5431 (label)823 
From peak list, the HX1 diff is 0

-->atom:    81  18V-HA   A   3.478 ambi=1 { CA:68.103 }
as HX2:
     peak:   823 (hx1)8.585 (hx2)3.478 (x1)122.523  5431 (label)823 
From peak list, the HX2 diff is 0

-->atom:    88  19T-N    N   113.87 ambi=1 
as N: 
     peak:   828 (hx1)8.018 (hx2)3.843 (x1)113.87  6917 (label)828 
From peak list, the C diff is 0

-->atom:    89  19T-H    N   8.018 ambi=1 { N:113.87 }
as HX1:
     peak:   828 (hx1)8.018 (hx2)3.843 (x1)113.87  6917 (label)828 
From peak list, the HX1 diff is 0

-->atom:    91  19T-HA   A   3.843 ambi=1 { CA:66.738 }
as HX2:
     peak:   828 (hx1)8.018 (hx2)3.843 (x1)113.87  6917 (label)828 
From peak list, the HX2 diff is 0

-->atom:    96  20W-N    N   125.576 ambi=1 
as N: 
     peak:   832 (hx1)8.277 (hx2)4.596 (x1)125.576  5182 (label)832 
From peak list, the C diff is 0

-->atom:    97  20W-H    N   8.277 ambi=1 { N:125.576 }
as HX1:
     peak:   832 (hx1)8.277 (hx2)4.596 (x1)125.576  5182 (label)832 
From peak list, the HX1 diff is 0

-->atom:    99  20W-HA   A   4.596 ambi=1 { CA:59.752 }
as HX2:
     peak:   832 (hx1)8.277 (hx2)4.596 (x1)125.576  5182 (label)832 
From peak list, the HX2 diff is 0

-->atom:   115  21L-N    N   116.614 ambi=1 
as N: 
     peak:   842 (hx1)8.205 (hx2)3.378 (x1)116.614  4328 (label)842 
From peak list, the C diff is 0

-->atom:   116  21L-H    N   8.205 ambi=1 { N:116.614 }
as HX1:
     peak:   842 (hx1)8.205 (hx2)3.378 (x1)116.614  4328 (label)842 
From peak list, the HX1 diff is 0

-->atom:   118  21L-HA   A   3.378 ambi=1 { CA:57.724 }
as HX2:
     peak:   842 (hx1)8.205 (hx2)3.378 (x1)116.614  4328 (label)842 
From peak list, the HX2 diff is 0

-->atom:   128  22I-N    N   119.461 ambi=1 
as N: 
     peak:   849 (hx1)8.301 (hx2)4.214 (x1)119.461  5021 (label)849 
From peak list, the C diff is 0

-->atom:   129  22I-H    N   8.301 ambi=1 { N:119.461 }
as HX1:
     peak:   849 (hx1)8.301 (hx2)4.214 (x1)119.461  5021 (label)849 
From peak list, the HX1 diff is 0

-->atom:   131  22I-HA   A   4.214 ambi=1 { CA:64.473 }
as HX2:
     peak:   849 (hx1)8.301 (hx2)4.214 (x1)119.461  5021 (label)849 
From peak list, the HX2 diff is 0

-->atom:   141  23T-N    N   120.324 ambi=1 
as N: 
     peak:   856 (hx1)8.745 (hx2)3.935 (x1)120.324  5278 (label)856 
From peak list, the C diff is 0

-->atom:   142  23T-H    N   8.745 ambi=1 { N:120.324 }
as HX1:
     peak:   856 (hx1)8.745 (hx2)3.935 (x1)120.324  5278 (label)856 
From peak list, the HX1 diff is 0

-->atom:   144  23T-HA   A   3.935 ambi=1 { CA:66.695 }
as HX2:
     peak:   856 (hx1)8.745 (hx2)3.935 (x1)120.324  5278 (label)856 
From peak list, the HX2 diff is 0

-->atom:   149  24L-N    N   119.658 ambi=1 
as N: 
     peak:   860 (hx1)8.086 (hx2)4.096 (x1)119.658  6475 (label)860 
From peak list, the C diff is 0

-->atom:   150  24L-H    N   8.086 ambi=1 { N:119.658 }
as HX1:
     peak:   860 (hx1)8.086 (hx2)4.096 (x1)119.658  6475 (label)860 
From peak list, the HX1 diff is 0

-->atom:   152  24L-HA   A   4.096 ambi=1 { CA:55.542 }
as HX2:
     peak:   860 (hx1)8.086 (hx2)4.096 (x1)119.658  6475 (label)860 
From peak list, the HX2 diff is 0

-->atom:   162  25G-N    N   105.616 ambi=1 
as N: 
     peak:   867 (hx1)7.815 (hx2)3.935 (x1)105.616  13580 (label)867 
     peak:   868 (hx1)7.815 (hx2)4.112 (x1)105.616  12680 (label)868 
From peak list, the C diff is 0

-->atom:   163  25G-H    N   7.815 ambi=1 { N:105.616 }
as HX1:
     peak:   867 (hx1)7.815 (hx2)3.935 (x1)105.616  13580 (label)867 
     peak:   868 (hx1)7.815 (hx2)4.112 (x1)105.616  12680 (label)868 
From peak list, the HX1 diff is 0

-->atom:   165  25G-HA2  A   3.935 ambi=2 { CA:44.973 }
as HX2:
     peak:   867 (hx1)7.815 (hx2)3.935 (x1)105.616  13580 (label)867 
From peak list, the HX2 diff is 0

-->atom:   166  25G-HA3  A   4.112 ambi=2 { CA:44.973 }
as HX2:
     peak:   868 (hx1)7.815 (hx2)4.112 (x1)105.616  12680 (label)868 
From peak list, the HX2 diff is 0

-->atom:   167  26V-N    N   109.764 ambi=1 
as N: 
     peak:   870 (hx1)7.25  (hx2)4.219 (x1)109.764  7817 (label)870 
From peak list, the C diff is 0

-->atom:   168  26V-H    N   7.25  ambi=1 { N:109.764 }
as HX1:
     peak:   870 (hx1)7.25  (hx2)4.219 (x1)109.764  7817 (label)870 
From peak list, the HX1 diff is 0

-->atom:   170  26V-HA   A   4.219 ambi=1 { CA:60.965 }
as HX2:
     peak:   870 (hx1)7.25  (hx2)4.219 (x1)109.764  7817 (label)870 
From peak list, the HX2 diff is 0

-->atom:   177  27L-N    N   120.672 ambi=1 
as N: 
     peak:   875 (hx1)6.756 (hx2)4.536 (x1)120.672  5568 (label)875 
From peak list, the C diff is 0

-->atom:   178  27L-H    N   6.756 ambi=1 { N:120.672 }
as HX1:
     peak:   875 (hx1)6.756 (hx2)4.536 (x1)120.672  5568 (label)875 
From peak list, the HX1 diff is 0

-->atom:   180  27L-HA   A   4.536 ambi=1 { CA:52.609 }
as HX2:
     peak:   875 (hx1)6.756 (hx2)4.536 (x1)120.672  5568 (label)875 
From peak list, the HX2 diff is 0

-->atom:   190  28E-N    N   124.965 ambi=1 
as N: 
     peak:   882 (hx1)8.497 (hx2)4.156 (x1)124.965  9339 (label)882 
From peak list, the C diff is 0.01

-->atom:   191  28E-H    N   8.497 ambi=1 { N:124.965 }
as HX1:
     peak:   882 (hx1)8.497 (hx2)4.156 (x1)124.965  9339 (label)882 
From peak list, the HX1 diff is 0

-->atom:   193  28E-HA   A   4.156 ambi=1 { CA:55.727 }
as HX2:
     peak:   882 (hx1)8.497 (hx2)4.156 (x1)124.965  9339 (label)882 
From peak list, the HX2 diff is 0

-->atom:   200  29S-N    N   118.553 ambi=1 
as N: 
     peak:   888 (hx1)8.61  (hx2)4.435 (x1)118.553  7078 (label)888 
From peak list, the C diff is 0

-->atom:   201  29S-H    N   8.61  ambi=1 { N:118.553 }
as HX1:
     peak:   888 (hx1)8.61  (hx2)4.435 (x1)118.553  7078 (label)888 
From peak list, the HX1 diff is 0

-->atom:   203  29S-HA   A   4.435 ambi=1 { CA:56.134 }
as HX2:
     peak:   888 (hx1)8.61  (hx2)4.435 (x1)118.553  7078 (label)888 
From peak list, the HX2 diff is 0

-->atom:   218  31K-N    N   119.53 ambi=1 
as N: 
     peak:   892 (hx1)8.495 (hx2)4.082 (x1)119.53  4465 (label)892 
From peak list, the C diff is 0

-->atom:   219  31K-H    N   8.495 ambi=1 { N:119.53 }
as HX1:
     peak:   892 (hx1)8.495 (hx2)4.082 (x1)119.53  4465 (label)892 
From peak list, the HX1 diff is 0

-->atom:   221  31K-HA   A   4.082 ambi=1 { CA:56.621 }
as HX2:
     peak:   892 (hx1)8.495 (hx2)4.082 (x1)119.53  4465 (label)892 
From peak list, the HX2 diff is 0

-->atom:   234  32K-N    N   116.608 ambi=1 
as N: 
     peak:   902 (hx1)7.412 (hx2)4.424 (x1)116.608  8726 (label)902 
From peak list, the C diff is 0

-->atom:   235  32K-H    N   7.412 ambi=1 { N:116.608 }
as HX1:
     peak:   902 (hx1)7.412 (hx2)4.424 (x1)116.608  8726 (label)902 
From peak list, the HX1 diff is 0

-->atom:   237  32K-HA   A   4.424 ambi=1 { CA:54.383 }
as HX2:
     peak:   902 (hx1)7.412 (hx2)4.424 (x1)116.608  8726 (label)902 
From peak list, the HX2 diff is 0

-->atom:   250  33T-N    N   116.355 ambi=1 
as N: 
     peak:   912 (hx1)8.099 (hx2)3.861 (x1)116.355  20660 (label)912 
From peak list, the C diff is 0

-->atom:   251  33T-H    N   8.099 ambi=1 { N:116.355 }
as HX1:
     peak:   912 (hx1)8.099 (hx2)3.861 (x1)116.355  20660 (label)912 
From peak list, the HX1 diff is 0

-->atom:   253  33T-HA   A   3.861 ambi=1 { CA:63 }
as HX2:
     peak:   912 (hx1)8.099 (hx2)3.861 (x1)116.355  20660 (label)912 
From peak list, the HX2 diff is 0

-->atom:   258  34I-N    N   127.469 ambi=1 
as N: 
     peak:   916 (hx1)8.586 (hx2)3.904 (x1)127.469  16610 (label)916 
From peak list, the C diff is 0

-->atom:   259  34I-H    N   8.586 ambi=1 { N:127.469 }
as HX1:
     peak:   916 (hx1)8.586 (hx2)3.904 (x1)127.469  16610 (label)916 
From peak list, the HX1 diff is 0

-->atom:   261  34I-HA   A   3.904 ambi=1 { CA:60 }
as HX2:
     peak:   916 (hx1)8.586 (hx2)3.904 (x1)127.469  16610 (label)916 
From peak list, the HX2 diff is 0

-->atom:   276  36D-N    N   119.175 ambi=1 
as N: 
     peak:   923 (hx1)7.876 (hx2)5.102 (x1)119.175  860 (label)923 
From peak list, the C diff is 0

-->atom:   277  36D-H    N   7.876 ambi=1 { N:119.175 }
as HX1:
     peak:   923 (hx1)7.876 (hx2)5.102 (x1)119.175  860 (label)923 
From peak list, the HX1 diff is 0

-->atom:   279  36D-HA   A   5.102 ambi=1 { CA:50.313 }
as HX2:
     peak:   923 (hx1)7.876 (hx2)5.102 (x1)119.175  860 (label)923 
From peak list, the HX2 diff is 0

-->atom:   294  38E-N    N   118.376 ambi=1 
as N: 
     peak:   927 (hx1)8.519 (hx2)3.757 (x1)118.376  6371 (label)927 
From peak list, the C diff is 0

-->atom:   295  38E-H    N   8.519 ambi=1 { N:118.376 }
as HX1:
     peak:   927 (hx1)8.519 (hx2)3.757 (x1)118.376  6371 (label)927 
From peak list, the HX1 diff is 0

-->atom:   297  38E-HA   A   3.757 ambi=1 { CA:61.125 }
as HX2:
     peak:   927 (hx1)8.519 (hx2)3.757 (x1)118.376  6371 (label)927 
From peak list, the HX2 diff is 0

-->atom:   304  39G-N    N   108.324 ambi=1 
as N: 
     peak:   933 (hx1)8.094 (hx2)3.604 (x1)108.324  8873 (label)933 
     peak:   934 (hx1)8.094 (hx2)3.807 (x1)108.324  12030 (label)934 
From peak list, the C diff is 0

-->atom:   305  39G-H    N   8.094 ambi=1 { N:108.324 }
as HX1:
     peak:   933 (hx1)8.094 (hx2)3.604 (x1)108.324  8873 (label)933 
     peak:   934 (hx1)8.094 (hx2)3.807 (x1)108.324  12030 (label)934 
From peak list, the HX1 diff is 0

-->atom:   307  39G-HA2  A   3.604 ambi=2 { CA:47.066 }
as HX2:
     peak:   933 (hx1)8.094 (hx2)3.604 (x1)108.324  8873 (label)933 
From peak list, the HX2 diff is 0

-->atom:   308  39G-HA3  A   3.807 ambi=2 { CA:47.066 }
as HX2:
     peak:   934 (hx1)8.094 (hx2)3.807 (x1)108.324  12030 (label)934 
From peak list, the HX2 diff is 0

-->atom:   309  40F-N    N   123.072 ambi=1 
as N: 
     peak:   936 (hx1)8.487 (hx2)4.338 (x1)123.072  7123 (label)936 
From peak list, the C diff is 0

-->atom:   310  40F-H    N   8.487 ambi=1 { N:123.072 }
as HX1:
     peak:   936 (hx1)8.487 (hx2)4.338 (x1)123.072  7123 (label)936 
From peak list, the HX1 diff is 0

-->atom:   312  40F-HA   A   4.338 ambi=1 { CA:60.389 }
as HX2:
     peak:   936 (hx1)8.487 (hx2)4.338 (x1)123.072  7123 (label)936 
From peak list, the HX2 diff is 0

-->atom:   326  41L-N    N   122.767 ambi=1 
as N: 
     peak:   943 (hx1)8.54  (hx2)3.643 (x1)122.767  4891 (label)943 
From peak list, the C diff is 0

-->atom:   327  41L-H    N   8.54  ambi=1 { N:122.767 }
as HX1:
     peak:   943 (hx1)8.54  (hx2)3.643 (x1)122.767  4891 (label)943 
From peak list, the HX1 diff is 0

-->atom:   329  41L-HA   A   3.643 ambi=1 { CA:57.53 }
as HX2:
     peak:   943 (hx1)8.54  (hx2)3.643 (x1)122.767  4891 (label)943 
From peak list, the HX2 diff is 0

-->atom:   339  42Q-N    N   119.044 ambi=1 
as N: 
     peak:   950 (hx1)8.052 (hx2)3.213 (x1)119.044  6588 (label)950 
From peak list, the C diff is 0

-->atom:   340  42Q-H    N   8.052 ambi=1 { N:119.044 }
as HX1:
     peak:   950 (hx1)8.052 (hx2)3.213 (x1)119.044  6588 (label)950 
From peak list, the HX1 diff is 0

-->atom:   342  42Q-HA   A   3.213 ambi=1 { CA:60.035 }
as HX2:
     peak:   950 (hx1)8.052 (hx2)3.213 (x1)119.044  6588 (label)950 
From peak list, the HX2 diff is 0

-->atom:   352  43A-N    N   118.065 ambi=1 
as N: 
     peak:   958 (hx1)7.495 (hx2)3.921 (x1)118.065  9225 (label)958 
From peak list, the C diff is 0

-->atom:   353  43A-H    N   7.495 ambi=1 { N:118.065 }
as HX1:
     peak:   958 (hx1)7.495 (hx2)3.921 (x1)118.065  9225 (label)958 
From peak list, the HX1 diff is 0

-->atom:   355  43A-HA   A   3.921 ambi=1 { CA:54.548 }
as HX2:
     peak:   958 (hx1)7.495 (hx2)3.921 (x1)118.065  9225 (label)958 
From peak list, the HX2 diff is 0

-->atom:   358  44S-N    N   112.447 ambi=1 
as N: 
     peak:   961 (hx1)7.948 (hx2)4.067 (x1)112.447  6315 (label)961 
From peak list, the C diff is 0

-->atom:   359  44S-H    N   7.948 ambi=1 { N:112.447 }
as HX1:
     peak:   961 (hx1)7.948 (hx2)4.067 (x1)112.447  6315 (label)961 
From peak list, the HX1 diff is 0

-->atom:   361  44S-HA   A   4.067 ambi=1 { CA:60.936 }
as HX2:
     peak:   961 (hx1)7.948 (hx2)4.067 (x1)112.447  6315 (label)961 
From peak list, the HX2 diff is 0

-->atom:   365  45L-N    N   117.277 ambi=1 
as N: 
     peak:   965 (hx1)7.784 (hx2)4.594 (x1)117.277  2030 (label)965 
From peak list, the C diff is 0

-->atom:   366  45L-H    N   7.784 ambi=1 { N:117.277 }
as HX1:
     peak:   965 (hx1)7.784 (hx2)4.594 (x1)117.277  2030 (label)965 
From peak list, the HX1 diff is 0

-->atom:   368  45L-HA   A   4.594 ambi=1 { CA:54.095 }
as HX2:
     peak:   965 (hx1)7.784 (hx2)4.594 (x1)117.277  2030 (label)965 
From peak list, the HX2 diff is 0

-->atom:   378  46K-N    N   121.362 ambi=1 
as N: 
     peak:   972 (hx1)6.897 (hx2)3.637 (x1)121.362  9078 (label)972 
From peak list, the C diff is 0

-->atom:   379  46K-H    N   6.897 ambi=1 { N:121.362 }
as HX1:
     peak:   972 (hx1)6.897 (hx2)3.637 (x1)121.362  9078 (label)972 
From peak list, the HX1 diff is 0

-->atom:   381  46K-HA   A   3.637 ambi=1 { CA:60.945 }
as HX2:
     peak:   972 (hx1)6.897 (hx2)3.637 (x1)121.362  9078 (label)972 
From peak list, the HX2 diff is 0

-->atom:   394  47D-N    N   110.253 ambi=1 
as N: 
     peak:   982 (hx1)7.924 (hx2)4.58  (x1)110.253  6708 (label)982 
From peak list, the C diff is 0

-->atom:   395  47D-H    N   7.924 ambi=1 { N:110.253 }
as HX1:
     peak:   982 (hx1)7.924 (hx2)4.58  (x1)110.253  6708 (label)982 
From peak list, the HX1 diff is 0

-->atom:   397  47D-HA   A   4.58  ambi=1 { CA:53.171 }
as HX2:
     peak:   982 (hx1)7.924 (hx2)4.58  (x1)110.253  6708 (label)982 
From peak list, the HX2 diff is 0

-->atom:   401  48G-N    N   103.674 ambi=1 
as N: 
     peak:   986 (hx1)7.767 (hx2)3.582 (x1)103.674  5174 (label)986 
     peak:   987 (hx1)7.767 (hx2)4.246 (x1)103.674  3056 (label)987 
From peak list, the C diff is 0

-->atom:   402  48G-H    N   7.767 ambi=1 { N:103.674 }
as HX1:
     peak:   986 (hx1)7.767 (hx2)3.582 (x1)103.674  5174 (label)986 
     peak:   987 (hx1)7.767 (hx2)4.246 (x1)103.674  3056 (label)987 
From peak list, the HX1 diff is 0

-->atom:   404  48G-HA2  A   3.582 ambi=2 { CA:48.062 }
as HX2:
     peak:   986 (hx1)7.767 (hx2)3.582 (x1)103.674  5174 (label)986 
From peak list, the HX2 diff is 0

-->atom:   405  48G-HA3  A   4.246 ambi=2 { CA:48.062 }
as HX2:
     peak:   987 (hx1)7.767 (hx2)4.246 (x1)103.674  3056 (label)987 
From peak list, the HX2 diff is 0

-->atom:   406  49V-N    N   122.677 ambi=1 
as N: 
     peak:   989 (hx1)8.251 (hx2)3.263 (x1)122.677  4260 (label)989 
From peak list, the C diff is 0

-->atom:   407  49V-H    N   8.251 ambi=1 { N:122.677 }
as HX1:
     peak:   989 (hx1)8.251 (hx2)3.263 (x1)122.677  4260 (label)989 
From peak list, the HX1 diff is 0

-->atom:   409  49V-HA   A   3.263 ambi=1 { CA:68.053 }
as HX2:
     peak:   989 (hx1)8.251 (hx2)3.263 (x1)122.677  4260 (label)989 
From peak list, the HX2 diff is 0

-->atom:   416  50V-N    N   119.408 ambi=1 
as N: 
     peak:   994 (hx1)8.845 (hx2)3.386 (x1)119.408  3088 (label)994 
From peak list, the C diff is 0

-->atom:   417  50V-H    N   8.845 ambi=1 { N:119.408 }
as HX1:
     peak:   994 (hx1)8.845 (hx2)3.386 (x1)119.408  3088 (label)994 
From peak list, the HX1 diff is 0

-->atom:   419  50V-HA   A   3.386 ambi=1 { CA:66.826 }
as HX2:
     peak:   994 (hx1)8.845 (hx2)3.386 (x1)119.408  3088 (label)994 
From peak list, the HX2 diff is 0

-->atom:   426  51L-N    N   117.454 ambi=1 
as N: 
     peak:   999 (hx1)8.421 (hx2)3.56  (x1)117.454  3868 (label)999 
From peak list, the C diff is 0

-->atom:   427  51L-H    N   8.421 ambi=1 { N:117.454 }
as HX1:
     peak:   999 (hx1)8.421 (hx2)3.56  (x1)117.454  3868 (label)999 
From peak list, the HX1 diff is 0

-->atom:   429  51L-HA   A   3.56  ambi=1 { CA:57.487 }
as HX2:
     peak:   999 (hx1)8.421 (hx2)3.56  (x1)117.454  3868 (label)999 
From peak list, the HX2 diff is 0

-->atom:   439  52C-N    N   116.463 ambi=1 
as N: 
     peak:  1006 (hx1)7.571 (hx2)4.22  (x1)116.463  4749 (label)1006 
From peak list, the C diff is 0

-->atom:   440  52C-H    N   7.571 ambi=1 { N:116.463 }
as HX1:
     peak:  1006 (hx1)7.571 (hx2)4.22  (x1)116.463  4749 (label)1006 
From peak list, the HX1 diff is 0

-->atom:   442  52C-HA   A   4.22  ambi=1 { CA:65.816 }
as HX2:
     peak:  1006 (hx1)7.571 (hx2)4.22  (x1)116.463  4749 (label)1006 
From peak list, the HX2 diff is 0

-->atom:   447  53R-N    N   120.08 ambi=1 
as N: 
     peak:  1010 (hx1)8.542 (hx2)3.888 (x1)120.08  4573 (label)1010 
From peak list, the C diff is 0

-->atom:   448  53R-H    N   8.542 ambi=1 { N:120.08 }
as HX1:
     peak:  1010 (hx1)8.542 (hx2)3.888 (x1)120.08  4573 (label)1010 
From peak list, the HX1 diff is 0

-->atom:   450  53R-HA   A   3.888 ambi=1 { CA:59.205 }
as HX2:
     peak:  1010 (hx1)8.542 (hx2)3.888 (x1)120.08  4573 (label)1010 
From peak list, the HX2 diff is 0

-->atom:   458  53R-HD2  D   3.176 ambi=2 { CD:43.53 }
as HX2:
     peak:  8539 (hx1)7.137 (hx2)3.181 (x1)84.234  1417 (label)8539 
From peak list, the HX2 diff is 0.005

-->atom:   459  53R-HD3  D   3.095 ambi=2 { CD:43.53 }
as HX2:
     peak:  8540 (hx1)7.137 (hx2)3.094 (x1)84.234  1564 (label)8540 
From peak list, the HX2 diff is -0.001

-->atom:   460  53R-NE   E   84.234 ambi=1 
as N: 
     peak:  8539 (hx1)7.137 (hx2)3.181 (x1)84.234  1417 (label)8539 
     peak:  8540 (hx1)7.137 (hx2)3.094 (x1)84.234  1564 (label)8540 
From peak list, the C diff is 0

-->atom:   461  53R-HE   E   7.137 ambi=1 { NE:84.234 }
as HX1:
     peak:  8539 (hx1)7.137 (hx2)3.181 (x1)84.234  1417 (label)8539 
     peak:  8540 (hx1)7.137 (hx2)3.094 (x1)84.234  1564 (label)8540 
From peak list, the HX1 diff is 0

-->atom:   462  54L-N    N   121.118 ambi=1 
as N: 
     peak:  1018 (hx1)8.942 (hx2)3.746 (x1)121.118  4595 (label)1018 
From peak list, the C diff is 0

-->atom:   463  54L-H    N   8.942 ambi=1 { N:121.118 }
as HX1:
     peak:  1018 (hx1)8.942 (hx2)3.746 (x1)121.118  4595 (label)1018 
From peak list, the HX1 diff is 0

-->atom:   465  54L-HA   A   3.746 ambi=1 { CA:57.776 }
as HX2:
     peak:  1018 (hx1)8.942 (hx2)3.746 (x1)121.118  4595 (label)1018 
From peak list, the HX2 diff is 0

-->atom:   475  55L-N    N   118.269 ambi=1 
as N: 
     peak:  1025 (hx1)8.119 (hx2)4.056 (x1)118.269  5640 (label)1025 
From peak list, the C diff is 0

-->atom:   476  55L-H    N   8.119 ambi=1 { N:118.269 }
as HX1:
     peak:  1025 (hx1)8.119 (hx2)4.056 (x1)118.269  5640 (label)1025 
From peak list, the HX1 diff is 0

-->atom:   478  55L-HA   A   4.056 ambi=1 { CA:57.732 }
as HX2:
     peak:  1025 (hx1)8.119 (hx2)4.056 (x1)118.269  5640 (label)1025 
From peak list, the HX2 diff is 0

-->atom:   488  56E-N    N   116.708 ambi=1 
as N: 
     peak:  1032 (hx1)7.621 (hx2)4.167 (x1)116.708  4618 (label)1032 
From peak list, the C diff is 0

-->atom:   489  56E-H    N   7.621 ambi=1 { N:116.708 }
as HX1:
     peak:  1032 (hx1)7.621 (hx2)4.167 (x1)116.708  4618 (label)1032 
From peak list, the HX1 diff is 0

-->atom:   491  56E-HA   A   4.167 ambi=1 { CA:57.27 }
as HX2:
     peak:  1032 (hx1)7.621 (hx2)4.167 (x1)116.708  4618 (label)1032 
From peak list, the HX2 diff is 0

-->atom:   498  57R-N    N   117.239 ambi=1 
as N: 
     peak:  1038 (hx1)7.593 (hx2)4.112 (x1)117.239  6540 (label)1038 
From peak list, the C diff is 0

-->atom:   499  57R-H    N   7.593 ambi=1 { N:117.239 }
as HX1:
     peak:  1038 (hx1)7.593 (hx2)4.112 (x1)117.239  6540 (label)1038 
From peak list, the HX1 diff is 0

-->atom:   501  57R-HA   A   4.112 ambi=1 { CA:56.722 }
as HX2:
     peak:  1038 (hx1)7.593 (hx2)4.112 (x1)117.239  6540 (label)1038 
From peak list, the HX2 diff is 0

-->atom:   509  57R-HD2  D   3.315 ambi=2 { CD:41.832 }
as HX2:
     peak:  8547 (hx1)7.264 (hx2)3.318 (x1)84.118  2354 (label)8547 
From peak list, the HX2 diff is 0.003

-->atom:   510  57R-HD3  D   3.124 ambi=2 { CD:41.832 }
as HX2:
     peak:  8548 (hx1)7.264 (hx2)3.126 (x1)84.118  4607 (label)8548 
From peak list, the HX2 diff is 0.002

-->atom:   511  57R-NE   E   84.118 ambi=1 
as N: 
     peak:  8547 (hx1)7.264 (hx2)3.318 (x1)84.118  2354 (label)8547 
     peak:  8548 (hx1)7.264 (hx2)3.126 (x1)84.118  4607 (label)8548 
From peak list, the C diff is 0

-->atom:   512  57R-HE   E   7.264 ambi=1 { NE:84.118 }
as HX1:
     peak:  8547 (hx1)7.264 (hx2)3.318 (x1)84.118  2354 (label)8547 
     peak:  8548 (hx1)7.264 (hx2)3.126 (x1)84.118  4607 (label)8548 
From peak list, the HX1 diff is 0

-->atom:   513  58L-N    N   117.747 ambi=1 
as N: 
     peak:  1046 (hx1)7.722 (hx2)4.252 (x1)117.747  6066 (label)1046 
From peak list, the C diff is 0

-->atom:   514  58L-H    N   7.722 ambi=1 { N:117.747 }
as HX1:
     peak:  1046 (hx1)7.722 (hx2)4.252 (x1)117.747  6066 (label)1046 
From peak list, the HX1 diff is 0

-->atom:   516  58L-HA   A   4.252 ambi=1 { CA:56.621 }
as HX2:
     peak:  1046 (hx1)7.722 (hx2)4.252 (x1)117.747  6066 (label)1046 
From peak list, the HX2 diff is 0

-->atom:   526  59L-N    N   119.714 ambi=1 
as N: 
     peak:  1053 (hx1)8.667 (hx2)4.674 (x1)119.714  3084 (label)1053 
From peak list, the C diff is 0

-->atom:   527  59L-H    N   8.667 ambi=1 { N:119.714 }
as HX1:
     peak:  1053 (hx1)8.667 (hx2)4.674 (x1)119.714  3084 (label)1053 
From peak list, the HX1 diff is 0

-->atom:   529  59L-HA   A   4.674 ambi=1 { CA:51.671 }
as HX2:
     peak:  1053 (hx1)8.667 (hx2)4.674 (x1)119.714  3084 (label)1053 
From peak list, the HX2 diff is 0

-->atom:   550  61G-N    N   113.118 ambi=1 
as N: 
     peak:  1060 (hx1)10.087 (hx2)3.793 (x1)113.118  6299 (label)1060 
     peak:  1061 (hx1)10.087 (hx2)4.192 (x1)113.118  6757 (label)1061 
From peak list, the C diff is 0

-->atom:   551  61G-H    N   10.087 ambi=1 { N:113.118 }
as HX1:
     peak:  1060 (hx1)10.087 (hx2)3.793 (x1)113.118  6299 (label)1060 
     peak:  1061 (hx1)10.087 (hx2)4.192 (x1)113.118  6757 (label)1061 
From peak list, the HX1 diff is 0

-->atom:   553  61G-HA2  A   3.793 ambi=2 { CA:44.892 }
as HX2:
     peak:  1060 (hx1)10.087 (hx2)3.793 (x1)113.118  6299 (label)1060 
From peak list, the HX2 diff is 0

-->atom:   554  61G-HA3  A   4.192 ambi=2 { CA:44.892 }
as HX2:
     peak:  1061 (hx1)10.087 (hx2)4.192 (x1)113.118  6757 (label)1061 
From peak list, the HX2 diff is 0

-->atom:   555  62T-N    N   116.843 ambi=1 
as N: 
     peak:  1063 (hx1)8.327 (hx2)3.994 (x1)116.843  5961 (label)1063 
From peak list, the C diff is 0

-->atom:   556  62T-H    N   8.327 ambi=1 { N:116.843 }
as HX1:
     peak:  1063 (hx1)8.327 (hx2)3.994 (x1)116.843  5961 (label)1063 
From peak list, the HX1 diff is 0

-->atom:   558  62T-HA   A   3.994 ambi=1 { CA:64.806 }
as HX2:
     peak:  1063 (hx1)8.327 (hx2)3.994 (x1)116.843  5961 (label)1063 
From peak list, the HX2 diff is 0

-->atom:   563  63I-N    N   121.79 ambi=1 
as N: 
     peak:  1067 (hx1)8.436 (hx2)4.136 (x1)121.79  4641 (label)1067 
From peak list, the C diff is 0

-->atom:   564  63I-H    N   8.436 ambi=1 { N:121.79 }
as HX1:
     peak:  1067 (hx1)8.436 (hx2)4.136 (x1)121.79  4641 (label)1067 
From peak list, the HX1 diff is 0

-->atom:   566  63I-HA   A   4.136 ambi=1 { CA:58.426 }
as HX2:
     peak:  1067 (hx1)8.436 (hx2)4.136 (x1)121.79  4641 (label)1067 
From peak list, the HX2 diff is 0

-->atom:   576  64E-N    N   127.774 ambi=1 
as N: 
     peak:  1074 (hx1)9.239 (hx2)4.258 (x1)127.774  4414 (label)1074 
From peak list, the C diff is 0

-->atom:   577  64E-H    N   9.239 ambi=1 { N:127.774 }
as HX1:
     peak:  1074 (hx1)9.239 (hx2)4.258 (x1)127.774  4414 (label)1074 
From peak list, the HX1 diff is 0

-->atom:   579  64E-HA   A   4.258 ambi=1 { CA:56.881 }
as HX2:
     peak:  1074 (hx1)9.239 (hx2)4.258 (x1)127.774  4414 (label)1074 
From peak list, the HX2 diff is 0

-->atom:   586  65K-N    N   119.714 ambi=1 
as N: 
     peak:  1080 (hx1)7.215 (hx2)4.29  (x1)119.714  11570 (label)1080 
From peak list, the C diff is 0

-->atom:   587  65K-H    N   7.215 ambi=1 { N:119.714 }
as HX1:
     peak:  1080 (hx1)7.215 (hx2)4.29  (x1)119.714  11570 (label)1080 
From peak list, the HX1 diff is 0

-->atom:   589  65K-HA   A   4.29  ambi=1 { CA:55.538 }
as HX2:
     peak:  1080 (hx1)7.215 (hx2)4.29  (x1)119.714  11570 (label)1080 
From peak list, the HX2 diff is 0

-->atom:   602  66V-N    N   123.245 ambi=1 
as N: 
     peak:  1090 (hx1)7.962 (hx2)4.213 (x1)123.245  8407 (label)1090 
From peak list, the C diff is 0

-->atom:   603  66V-H    N   7.962 ambi=1 { N:123.245 }
as HX1:
     peak:  1090 (hx1)7.962 (hx2)4.213 (x1)123.245  8407 (label)1090 
From peak list, the HX1 diff is 0

-->atom:   605  66V-HA   A   4.213 ambi=1 { CA:59.631 }
as HX2:
     peak:  1090 (hx1)7.962 (hx2)4.213 (x1)123.245  8407 (label)1090 
From peak list, the HX2 diff is 0

-->atom:   612  67Y-N    N   127.286 ambi=1 
as N: 
     peak:  1095 (hx1)9.599 (hx2)4.823 (x1)127.286  2363 (label)1095 
From peak list, the C diff is 0

-->atom:   613  67Y-H    N   9.599 ambi=1 { N:127.286 }
as HX1:
     peak:  1095 (hx1)9.599 (hx2)4.823 (x1)127.286  2363 (label)1095 
From peak list, the HX1 diff is 0

-->atom:   615  67Y-HA   A   4.823 ambi=1 { CA:55.333 }
as HX2:
     peak:  1095 (hx1)9.599 (hx2)4.823 (x1)127.286  2363 (label)1095 
From peak list, the HX2 diff is 0

-->atom:   638  69E-N    N   117.576 ambi=1 
as N: 
     peak:  1101 (hx1)8.262 (hx2)4.579 (x1)117.576  8419 (label)1101 
From peak list, the C diff is 0

-->atom:   639  69E-H    N   8.262 ambi=1 { N:117.576 }
as HX1:
     peak:  1101 (hx1)8.262 (hx2)4.579 (x1)117.576  8419 (label)1101 
From peak list, the HX1 diff is 0

-->atom:   641  69E-HA   A   4.579 ambi=1 { CA:53.027 }
as HX2:
     peak:  1101 (hx1)8.262 (hx2)4.579 (x1)117.576  8419 (label)1101 
From peak list, the HX2 diff is 0

-->atom:   659  71R-N    N   121.854 ambi=1 
as N: 
     peak:   327 (hx1)9.095 (hx2)4.484 (x1)121.854  24900 (label)327 
From peak list, the C diff is 0

-->atom:   660  71R-H    N   9.095 ambi=1 { N:121.854 }
as HX1:
     peak:   327 (hx1)9.095 (hx2)4.484 (x1)121.854  24900 (label)327 
From peak list, the HX1 diff is 0

-->atom:   662  71R-HA   A   4.484 ambi=1 { CA:55.005 }
as HX2:
     peak:   327 (hx1)9.095 (hx2)4.484 (x1)121.854  24900 (label)327 
From peak list, the HX2 diff is 0

-->atom:   674  72S-N    N   111.595 ambi=1 
as N: 
     peak:  1115 (hx1)7.419 (hx2)4.723 (x1)111.595  3209 (label)1115 
From peak list, the C diff is 0

-->atom:   675  72S-H    N   7.419 ambi=1 { N:111.595 }
as HX1:
     peak:  1115 (hx1)7.419 (hx2)4.723 (x1)111.595  3209 (label)1115 
From peak list, the HX1 diff is 0

-->atom:   677  72S-HA   A   4.723 ambi=1 { CA:55.769 }
as HX2:
     peak:  1115 (hx1)7.419 (hx2)4.723 (x1)111.595  3209 (label)1115 
From peak list, the HX2 diff is 0

-->atom:   681  73E-N    N   123.839 ambi=1 
as N: 
     peak:  1119 (hx1)9.17  (hx2)3.742 (x1)123.839  1508 (label)1119 
From peak list, the C diff is 0

-->atom:   682  73E-H    N   9.17  ambi=1 { N:123.839 }
as HX1:
     peak:  1119 (hx1)9.17  (hx2)3.742 (x1)123.839  1508 (label)1119 
From peak list, the HX1 diff is 0

-->atom:   684  73E-HA   A   3.742 ambi=1 { CA:59.681 }
as HX2:
     peak:  1119 (hx1)9.17  (hx2)3.742 (x1)123.839  1508 (label)1119 
From peak list, the HX2 diff is 0

-->atom:   691  74S-N    N   111.982 ambi=1 
as N: 
     peak:  1125 (hx1)8.345 (hx2)3.949 (x1)111.982  9884 (label)1125 
From peak list, the C diff is 0

-->atom:   692  74S-H    N   8.345 ambi=1 { N:111.982 }
as HX1:
     peak:  1125 (hx1)8.345 (hx2)3.949 (x1)111.982  9884 (label)1125 
From peak list, the HX1 diff is 0

-->atom:   694  74S-HA   A   3.949 ambi=1 { CA:61.574 }
as HX2:
     peak:  1125 (hx1)8.345 (hx2)3.949 (x1)111.982  9884 (label)1125 
From peak list, the HX2 diff is 0

-->atom:   698  75E-N    N   122.828 ambi=1 
as N: 
     peak:  1129 (hx1)7.396 (hx2)3.585 (x1)122.828  4101 (label)1129 
From peak list, the C diff is 0

-->atom:   699  75E-H    N   7.396 ambi=1 { N:122.828 }
as HX1:
     peak:  1129 (hx1)7.396 (hx2)3.585 (x1)122.828  4101 (label)1129 
From peak list, the HX1 diff is 0

-->atom:   701  75E-HA   A   3.585 ambi=1 { CA:59.353 }
as HX2:
     peak:  1129 (hx1)7.396 (hx2)3.585 (x1)122.828  4101 (label)1129 
From peak list, the HX2 diff is 0

-->atom:   708  76C-N    N   117.772 ambi=1 
as N: 
     peak:  1135 (hx1)7.563 (hx2)4.357 (x1)117.772  7430 (label)1135 
From peak list, the C diff is 0

-->atom:   709  76C-H    N   7.563 ambi=1 { N:117.772 }
as HX1:
     peak:  1135 (hx1)7.563 (hx2)4.357 (x1)117.772  7430 (label)1135 
From peak list, the HX1 diff is 0

-->atom:   711  76C-HA   A   4.357 ambi=1 { CA:62.51 }
as HX2:
     peak:  1135 (hx1)7.563 (hx2)4.357 (x1)117.772  7430 (label)1135 
From peak list, the HX2 diff is 0

-->atom:   715  77L-N    N   117.705 ambi=1 
as N: 
     peak:  1139 (hx1)8.508 (hx2)3.838 (x1)117.705  4181 (label)1139 
From peak list, the C diff is 0

-->atom:   716  77L-H    N   8.508 ambi=1 { N:117.705 }
as HX1:
     peak:  1139 (hx1)8.508 (hx2)3.838 (x1)117.705  4181 (label)1139 
From peak list, the HX1 diff is 0

-->atom:   718  77L-HA   A   3.838 ambi=1 { CA:57.636 }
as HX2:
     peak:  1139 (hx1)8.508 (hx2)3.838 (x1)117.705  4181 (label)1139 
From peak list, the HX2 diff is 0

-->atom:   728  78S-N    N   113.93 ambi=1 
as N: 
     peak:  1146 (hx1)8.071 (hx2)4.166 (x1)113.93  8726 (label)1146 
From peak list, the C diff is 0

-->atom:   729  78S-H    N   8.071 ambi=1 { N:113.93 }
as HX1:
     peak:  1146 (hx1)8.071 (hx2)4.166 (x1)113.93  8726 (label)1146 
From peak list, the HX1 diff is 0

-->atom:   731  78S-HA   A   4.166 ambi=1 { CA:62.179 }
as HX2:
     peak:  1146 (hx1)8.071 (hx2)4.166 (x1)113.93  8726 (label)1146 
From peak list, the HX2 diff is 0

-->atom:   735  79N-N    N   119.43 ambi=1 
as N: 
     peak:  1150 (hx1)7.836 (hx2)4.547 (x1)119.43  7067 (label)1150 
From peak list, the C diff is 0

-->atom:   736  79N-H    N   7.836 ambi=1 { N:119.43 }
as HX1:
     peak:  1150 (hx1)7.836 (hx2)4.547 (x1)119.43  7067 (label)1150 
From peak list, the HX1 diff is 0

-->atom:   738  79N-HA   A   4.547 ambi=1 { CA:55.177 }
as HX2:
     peak:  1150 (hx1)7.836 (hx2)4.547 (x1)119.43  7067 (label)1150 
From peak list, the HX2 diff is 0

-->atom:   742  79N-ND2  D2  108.666 ambi=1 
as N: 
     peak:   664 (hx1)7.406 (hx2)8.105 (x1)108.666  7873 (label)664 
     peak:   669 (hx1)8.105 (hx2)7.406 (x1)108.666  7294 (label)669 
From peak list, the C diff is 0

-->atom:   743  79N-HD21 D2  7.406 ambi=2 { ND2:108.666 }
as HX1:
     peak:   664 (hx1)7.406 (hx2)8.105 (x1)108.666  7873 (label)664 
as HX2:
     peak:   669 (hx1)8.105 (hx2)7.406 (x1)108.666  7294 (label)669 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   744  79N-HD22 D2  8.105 ambi=2 { ND2:108.666 }
as HX1:
     peak:   669 (hx1)8.105 (hx2)7.406 (x1)108.666  7294 (label)669 
as HX2:
     peak:   664 (hx1)7.406 (hx2)8.105 (x1)108.666  7873 (label)664 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   745  80I-N    N   119.469 ambi=1 
as N: 
     peak:  1156 (hx1)8.373 (hx2)3.636 (x1)119.469  4101 (label)1156 
From peak list, the C diff is 0

-->atom:   746  80I-H    N   8.373 ambi=1 { N:119.469 }
as HX1:
     peak:  1156 (hx1)8.373 (hx2)3.636 (x1)119.469  4101 (label)1156 
From peak list, the HX1 diff is 0

-->atom:   748  80I-HA   A   3.636 ambi=1 { CA:66.48 }
as HX2:
     peak:  1156 (hx1)8.373 (hx2)3.636 (x1)119.469  4101 (label)1156 
From peak list, the HX2 diff is 0

-->atom:   758  81R-N    N   117.402 ambi=1 
as N: 
     peak:  1163 (hx1)9.063 (hx2)3.992 (x1)117.402  2650 (label)1163 
From peak list, the C diff is 0

-->atom:   759  81R-H    N   9.063 ambi=1 { N:117.402 }
as HX1:
     peak:  1163 (hx1)9.063 (hx2)3.992 (x1)117.402  2650 (label)1163 
From peak list, the HX1 diff is 0

-->atom:   761  81R-HA   A   3.992 ambi=1 { CA:60.412 }
as HX2:
     peak:  1163 (hx1)9.063 (hx2)3.992 (x1)117.402  2650 (label)1163 
From peak list, the HX2 diff is 0

-->atom:   769  81R-HD2  D   3.201 ambi=2 { CD:43.311 }
as HX2:
     peak:  8565 (hx1)7.183 (hx2)3.211 (x1)84.31  1012 (label)8563 
From peak list, the HX2 diff is 0.01

-->atom:   770  81R-HD3  D   3.13  ambi=2 { CD:43.311 }
as HX2:
     peak:  8566 (hx1)7.183 (hx2)3.128 (x1)84.31  767 (label)8566 
From peak list, the HX2 diff is -0.002

-->atom:   771  81R-NE   E   84.31 ambi=1 
as N: 
     peak:  8565 (hx1)7.183 (hx2)3.211 (x1)84.31  1012 (label)8563 
     peak:  8566 (hx1)7.183 (hx2)3.128 (x1)84.31  767 (label)8566 
From peak list, the C diff is 0

-->atom:   772  81R-HE   E   7.183 ambi=1 { NE:84.31 }
as HX1:
     peak:  8565 (hx1)7.183 (hx2)3.211 (x1)84.31  1012 (label)8563 
     peak:  8566 (hx1)7.183 (hx2)3.128 (x1)84.31  767 (label)8566 
From peak list, the HX1 diff is 0

-->atom:   773  82E-N    N   124.127 ambi=1 
as N: 
     peak:  1171 (hx1)8.445 (hx2)4.545 (x1)124.127  6725 (label)1171 
From peak list, the C diff is 0

-->atom:   774  82E-H    N   8.445 ambi=1 { N:124.127 }
as HX1:
     peak:  1171 (hx1)8.445 (hx2)4.545 (x1)124.127  6725 (label)1171 
From peak list, the HX1 diff is 0

-->atom:   776  82E-HA   A   4.545 ambi=1 { CA:58.642 }
as HX2:
     peak:  1171 (hx1)8.445 (hx2)4.545 (x1)124.127  6725 (label)1171 
From peak list, the HX2 diff is 0

-->atom:   783  83F-N    N   121.118 ambi=1 
as N: 
     peak:  1177 (hx1)7.844 (hx2)4.146 (x1)121.118  5021 (label)1177 
From peak list, the C diff is 0

-->atom:   784  83F-H    N   7.844 ambi=1 { N:121.118 }
as HX1:
     peak:  1177 (hx1)7.844 (hx2)4.146 (x1)121.118  5021 (label)1177 
From peak list, the HX1 diff is 0

-->atom:   786  83F-HA   A   4.146 ambi=1 { CA:61.326 }
as HX2:
     peak:  1177 (hx1)7.844 (hx2)4.146 (x1)121.118  5021 (label)1177 
From peak list, the HX2 diff is 0

-->atom:   792  84L-N    N   120.202 ambi=1 
as N: 
     peak:  1184 (hx1)8.494 (hx2)3.499 (x1)120.202  7362 (label)1184 
From peak list, the C diff is 0

-->atom:   793  84L-H    N   8.494 ambi=1 { N:120.202 }
as HX1:
     peak:  1184 (hx1)8.494 (hx2)3.499 (x1)120.202  7362 (label)1184 
From peak list, the HX1 diff is 0

-->atom:   795  84L-HA   A   3.499 ambi=1 { CA:57.676 }
as HX2:
     peak:  1184 (hx1)8.494 (hx2)3.499 (x1)120.202  7362 (label)1184 
From peak list, the HX2 diff is 0

-->atom:   805  85R-N    N   122.767 ambi=1 
as N: 
     peak:  1191 (hx1)8.747 (hx2)3.932 (x1)122.767  5294 (label)1191 
From peak list, the C diff is 0

-->atom:   806  85R-H    N   8.747 ambi=1 { N:122.767 }
as HX1:
     peak:  1191 (hx1)8.747 (hx2)3.932 (x1)122.767  5294 (label)1191 
From peak list, the HX1 diff is 0

-->atom:   808  85R-HA   A   3.932 ambi=1 { CA:58.863 }
as HX2:
     peak:  1191 (hx1)8.747 (hx2)3.932 (x1)122.767  5294 (label)1191 
From peak list, the HX2 diff is 0

-->atom:   816  85R-HD2  D   3.035 ambi=2 { CD:42.242 }
as HX2:
     peak:  8711 (hx1)7.982 (hx2)3.031 (x1)81.892  4277 (label)8711 
From peak list, the HX2 diff is -0.004

-->atom:   817  85R-HD3  D   3.333 ambi=2 { CD:42.242 }
as HX2:
     peak:  8710 (hx1)7.982 (hx2)3.329 (x1)81.892  2980 (label)8709 
From peak list, the HX2 diff is -0.004

-->atom:   818  85R-NE   E   81.892 ambi=1 
as N: 
     peak:  8710 (hx1)7.982 (hx2)3.329 (x1)81.892  2980 (label)8709 
     peak:  8711 (hx1)7.982 (hx2)3.031 (x1)81.892  4277 (label)8711 
From peak list, the C diff is 0

-->atom:   819  85R-HE   E   7.982 ambi=1 { NE:81.892 }
as HX1:
     peak:  8710 (hx1)7.982 (hx2)3.329 (x1)81.892  2980 (label)8709 
     peak:  8711 (hx1)7.982 (hx2)3.031 (x1)81.892  4277 (label)8711 
From peak list, the HX1 diff is 0

-->atom:   820  86G-N    N   108.05 ambi=1 
as N: 
     peak:  1199 (hx1)8.558 (hx2)3.405 (x1)108.05  9725 (label)1199 
     peak:  1200 (hx1)8.558 (hx2)3.72  (x1)108.05  7885 (label)1200 
From peak list, the C diff is 0

-->atom:   821  86G-H    N   8.558 ambi=1 { N:108.05 }
as HX1:
     peak:  1199 (hx1)8.558 (hx2)3.405 (x1)108.05  9725 (label)1199 
     peak:  1200 (hx1)8.558 (hx2)3.72  (x1)108.05  7885 (label)1200 
From peak list, the HX1 diff is 0

-->atom:   823  86G-HA2  A   3.405 ambi=2 { CA:47.052 }
as HX2:
     peak:  1199 (hx1)8.558 (hx2)3.405 (x1)108.05  9725 (label)1199 
From peak list, the HX2 diff is 0

-->atom:   824  86G-HA3  A   3.72  ambi=2 { CA:47.052 }
as HX2:
     peak:  1200 (hx1)8.558 (hx2)3.72  (x1)108.05  7885 (label)1200 
From peak list, the HX2 diff is 0

-->atom:   825  87C-N    N   120.507 ambi=1 
as N: 
     peak:  1202 (hx1)8.304 (hx2)3.756 (x1)120.507  8487 (label)1202 
From peak list, the C diff is 0

-->atom:   826  87C-H    N   8.304 ambi=1 { N:120.507 }
as HX1:
     peak:  1202 (hx1)8.304 (hx2)3.756 (x1)120.507  8487 (label)1202 
From peak list, the HX1 diff is 0

-->atom:   828  87C-HA   A   3.756 ambi=1 { CA:63.809 }
as HX2:
     peak:  1202 (hx1)8.304 (hx2)3.756 (x1)120.507  8487 (label)1202 
From peak list, the HX2 diff is 0

-->atom:   833  88G-N    N   106.363 ambi=1 
as N: 
     peak:  1206 (hx1)7.858 (hx2)3.81  (x1)106.363  19040 (label)1206 
From peak list, the C diff is 0

-->atom:   834  88G-H    N   7.858 ambi=1 { N:106.363 }
as HX1:
     peak:  1206 (hx1)7.858 (hx2)3.81  (x1)106.363  19040 (label)1206 
From peak list, the HX1 diff is 0

-->atom:   836  88G-QA   A   3.812 ambi=2 { CA:46.676 }
as HX2:
     peak:  1206 (hx1)7.858 (hx2)3.81  (x1)106.363  19040 (label)1206 
From peak list, the HX2 diff is -0.002

-->atom:   838  89A-N    N   121.484 ambi=1 
as N: 
     peak:  1209 (hx1)7.957 (hx2)4.241 (x1)121.484  8498 (label)1209 
From peak list, the C diff is 0

-->atom:   839  89A-H    N   7.957 ambi=1 { N:121.484 }
as HX1:
     peak:  1209 (hx1)7.957 (hx2)4.241 (x1)121.484  8498 (label)1209 
From peak list, the HX1 diff is 0

-->atom:   841  89A-HA   A   4.241 ambi=1 { CA:53.633 }
as HX2:
     peak:  1209 (hx1)7.957 (hx2)4.241 (x1)121.484  8498 (label)1209 
From peak list, the HX2 diff is 0

-->atom:   844  90S-N    N   110.554 ambi=1 
as N: 
     peak:  1212 (hx1)7.722 (hx2)4.464 (x1)110.554  8362 (label)1212 
From peak list, the C diff is 0

-->atom:   845  90S-H    N   7.722 ambi=1 { N:110.554 }
as HX1:
     peak:  1212 (hx1)7.722 (hx2)4.464 (x1)110.554  8362 (label)1212 
From peak list, the HX1 diff is 0

-->atom:   847  90S-HA   A   4.464 ambi=1 { CA:59.752 }
as HX2:
     peak:  1212 (hx1)7.722 (hx2)4.464 (x1)110.554  8362 (label)1212 
From peak list, the HX2 diff is 0

-->atom:   851  91L-N    N   120.202 ambi=1 
as N: 
     peak:  1216 (hx1)7.746 (hx2)4.506 (x1)120.202  7998 (label)1216 
From peak list, the C diff is 0

-->atom:   852  91L-H    N   7.746 ambi=1 { N:120.202 }
as HX1:
     peak:  1216 (hx1)7.746 (hx2)4.506 (x1)120.202  7998 (label)1216 
From peak list, the HX1 diff is 0

-->atom:   854  91L-HA   A   4.506 ambi=1 { CA:54.412 }
as HX2:
     peak:  1216 (hx1)7.746 (hx2)4.506 (x1)120.202  7998 (label)1216 
From peak list, the HX2 diff is 0

-->atom:   864  92R-N    N   116.66 ambi=1 
as N: 
     peak:  1223 (hx1)7.962 (hx2)4.184 (x1)116.66  9157 (label)1223 
From peak list, the C diff is 0

-->atom:   865  92R-H    N   7.962 ambi=1 { N:116.66 }
as HX1:
     peak:  1223 (hx1)7.962 (hx2)4.184 (x1)116.66  9157 (label)1223 
From peak list, the HX1 diff is 0

-->atom:   867  92R-HA   A   4.184 ambi=1 { CA:56.144 }
as HX2:
     peak:  1223 (hx1)7.962 (hx2)4.184 (x1)116.66  9157 (label)1223 
From peak list, the HX2 diff is 0

-->atom:   875  92R-QD   D   3.1485 ambi=2 { CD:42.957 }
as HX2:
     peak:  8703 (hx1)7.107 (hx2)3.146 (x1)84.557  908 (label)8703 
From peak list, the HX2 diff is -0.002

-->atom:   877  92R-NE   E   84.557 ambi=1 
as N: 
     peak:  8703 (hx1)7.107 (hx2)3.146 (x1)84.557  908 (label)8703 
From peak list, the C diff is 0

-->atom:   878  92R-HE   E   7.107 ambi=1 { NE:84.557 }
as HX1:
     peak:  8703 (hx1)7.107 (hx2)3.146 (x1)84.557  908 (label)8703 
From peak list, the HX1 diff is 0

-->atom:   879  93L-N    N   119.225 ambi=1 
as N: 
     peak:  1231 (hx1)7.092 (hx2)4.382 (x1)119.225  8578 (label)1231 
From peak list, the C diff is 0.01

-->atom:   880  93L-H    N   7.092 ambi=1 { N:119.225 }
as HX1:
     peak:  1231 (hx1)7.092 (hx2)4.382 (x1)119.225  8578 (label)1231 
From peak list, the HX1 diff is 0

-->atom:   882  93L-HA   A   4.382 ambi=1 { CA:53.965 }
as HX2:
     peak:  1231 (hx1)7.092 (hx2)4.382 (x1)119.225  8578 (label)1231 
From peak list, the HX2 diff is 0

-->atom:   892  94E-N    N   123.988 ambi=1 
as N: 
     peak:  1238 (hx1)8.538 (hx2)4.27  (x1)123.988  8135 (label)1238 
From peak list, the C diff is 0

-->atom:   893  94E-H    N   8.538 ambi=1 { N:123.988 }
as HX1:
     peak:  1238 (hx1)8.538 (hx2)4.27  (x1)123.988  8135 (label)1238 
From peak list, the HX1 diff is 0

-->atom:   895  94E-HA   A   4.27  ambi=1 { CA:56.376 }
as HX2:
     peak:  1238 (hx1)8.538 (hx2)4.27  (x1)123.988  8135 (label)1238 
From peak list, the HX2 diff is 0

-->atom:   902  95T-N    N   115.988 ambi=1 
as N: 
     peak:  1244 (hx1)8.398 (hx2)4.549 (x1)115.988  5367 (label)1244 
From peak list, the C diff is 0

-->atom:   903  95T-H    N   8.398 ambi=1 { N:115.988 }
as HX1:
     peak:  1244 (hx1)8.398 (hx2)4.549 (x1)115.988  5367 (label)1244 
From peak list, the HX1 diff is 0

-->atom:   905  95T-HA   A   4.549 ambi=1 { CA:59.797 }
as HX2:
     peak:  1244 (hx1)8.398 (hx2)4.549 (x1)115.988  5367 (label)1244 
From peak list, the HX2 diff is 0

-->atom:   910  96F-N    N   117.515 ambi=1 
as N: 
     peak:  1248 (hx1)7.393 (hx2)4.808 (x1)117.515  6684 (label)1248 
From peak list, the C diff is 0.01

-->atom:   911  96F-H    N   7.393 ambi=1 { N:117.515 }
as HX1:
     peak:  1248 (hx1)7.393 (hx2)4.808 (x1)117.515  6684 (label)1248 
From peak list, the HX1 diff is 0

-->atom:   913  96F-HA   A   4.809 ambi=1 { CA:55.062 }
as HX2:
     peak:  1248 (hx1)7.393 (hx2)4.808 (x1)117.515  6684 (label)1248 
From peak list, the HX2 diff is -0.001

-->atom:   927  97D-N    N   119.925 ambi=1 
as N: 
     peak:  1255 (hx1)9.205 (hx2)4.844 (x1)119.925  5712 (label)1255 
From peak list, the C diff is 0

-->atom:   928  97D-H    N   9.205 ambi=1 { N:119.925 }
as HX1:
     peak:  1255 (hx1)9.205 (hx2)4.844 (x1)119.925  5712 (label)1255 
From peak list, the HX1 diff is 0

-->atom:   930  97D-HA   A   4.844 ambi=1 { CA:53.201 }
as HX2:
     peak:  1255 (hx1)9.205 (hx2)4.844 (x1)119.925  5712 (label)1255 
From peak list, the HX2 diff is 0

-->atom:   934  98A-N    N   128.568 ambi=1 
as N: 
     peak:  1259 (hx1)9.208 (hx2)4.135 (x1)128.568  5021 (label)1259 
From peak list, the C diff is 0

-->atom:   935  98A-H    N   9.208 ambi=1 { N:128.568 }
as HX1:
     peak:  1259 (hx1)9.208 (hx2)4.135 (x1)128.568  5021 (label)1259 
From peak list, the HX1 diff is 0

-->atom:   937  98A-HA   A   4.135 ambi=1 { CA:56.521 }
as HX2:
     peak:  1259 (hx1)9.208 (hx2)4.135 (x1)128.568  5021 (label)1259 
From peak list, the HX2 diff is 0

-->atom:   940  99N-N    N   113.485 ambi=1 
as N: 
     peak:  1262 (hx1)8.787 (hx2)4.557 (x1)113.485  5527 (label)1262 
From peak list, the C diff is 0

-->atom:   941  99N-H    N   8.787 ambi=1 { N:113.485 }
as HX1:
     peak:  1262 (hx1)8.787 (hx2)4.557 (x1)113.485  5527 (label)1262 
From peak list, the HX1 diff is 0

-->atom:   943  99N-HA   A   4.557 ambi=1 { CA:56.072 }
as HX2:
     peak:  1262 (hx1)8.787 (hx2)4.557 (x1)113.485  5527 (label)1262 
From peak list, the HX2 diff is 0

-->atom:   947  99N-ND2  D2  112.684 ambi=1 
as N: 
     peak:   676 (hx1)7.825 (hx2)6.761 (x1)112.684  87410 (label)676 
     peak:   681 (hx1)6.761 (hx2)7.825 (x1)112.684  79700 (label)681 
From peak list, the C diff is 0

-->atom:   948  99N-HD21 D2  7.825 ambi=2 { ND2:112.684 }
as HX1:
     peak:   676 (hx1)7.825 (hx2)6.761 (x1)112.684  87410 (label)676 
as HX2:
     peak:   681 (hx1)6.761 (hx2)7.825 (x1)112.684  79700 (label)681 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   949  99N-HD22 D2  6.761 ambi=2 { ND2:112.684 }
as HX1:
     peak:   681 (hx1)6.761 (hx2)7.825 (x1)112.684  79700 (label)681 
as HX2:
     peak:   676 (hx1)7.825 (hx2)6.761 (x1)112.684  87410 (label)676 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   950 100D-N    N   121.301 ambi=1 
as N: 
     peak:  1268 (hx1)8.223 (hx2)4.351 (x1)121.301  4772 (label)1268 
From peak list, the C diff is 0

-->atom:   951 100D-H    N   8.223 ambi=1 { N:121.301 }
as HX1:
     peak:  1268 (hx1)8.223 (hx2)4.351 (x1)121.301  4772 (label)1268 
From peak list, the HX1 diff is 0

-->atom:   953 100D-HA   A   4.351 ambi=1 { CA:57.815 }
as HX2:
     peak:  1268 (hx1)8.223 (hx2)4.351 (x1)121.301  4772 (label)1268 
From peak list, the HX2 diff is 0

-->atom:   957 101L-N    N   115.787 ambi=1 
as N: 
     peak:  1272 (hx1)6.969 (hx2)4.492 (x1)115.787  4238 (label)1272 
From peak list, the C diff is 0

-->atom:   958 101L-H    N   6.969 ambi=1 { N:115.787 }
as HX1:
     peak:  1272 (hx1)6.969 (hx2)4.492 (x1)115.787  4238 (label)1272 
From peak list, the HX1 diff is 0

-->atom:   960 101L-HA   A   4.492 ambi=1 { CA:56.477 }
as HX2:
     peak:  1272 (hx1)6.969 (hx2)4.492 (x1)115.787  4238 (label)1272 
From peak list, the HX2 diff is 0

-->atom:   970 102Y-N    N   119.103 ambi=1 
as N: 
     peak:  1279 (hx1)8.477 (hx2)4.046 (x1)119.103  3434 (label)1279 
From peak list, the C diff is 0

-->atom:   971 102Y-H    N   8.477 ambi=1 { N:119.103 }
as HX1:
     peak:  1279 (hx1)8.477 (hx2)4.046 (x1)119.103  3434 (label)1279 
From peak list, the HX1 diff is 0

-->atom:   973 102Y-HA   A   4.046 ambi=1 { CA:62.539 }
as HX2:
     peak:  1279 (hx1)8.477 (hx2)4.046 (x1)119.103  3434 (label)1279 
From peak list, the HX2 diff is 0

-->atom:   985 103Q-N    N   110.722 ambi=1 
as N: 
     peak:  1285 (hx1)7.892 (hx2)4.274 (x1)110.722  6234 (label)1285 
From peak list, the C diff is 0

-->atom:   986 103Q-H    N   7.892 ambi=1 { N:110.722 }
as HX1:
     peak:  1285 (hx1)7.892 (hx2)4.274 (x1)110.722  6234 (label)1285 
From peak list, the HX1 diff is 0

-->atom:   988 103Q-HA   A   4.274 ambi=1 { CA:54.96 }
as HX2:
     peak:  1285 (hx1)7.892 (hx2)4.274 (x1)110.722  6234 (label)1285 
From peak list, the HX2 diff is 0

-->atom:   995 103Q-NE2  E2  111.471 ambi=1 
as N: 
     peak:   758 (hx1)7.709 (hx2)6.896 (x1)111.471  157800 (label)758 
     peak:   765 (hx1)6.896 (hx2)7.709 (x1)111.471  134300 (label)765 
From peak list, the C diff is 0

-->atom:   996 103Q-HE21 E2  7.709 ambi=2 { NE2:111.471 }
as HX1:
     peak:   758 (hx1)7.709 (hx2)6.896 (x1)111.471  157800 (label)758 
as HX2:
     peak:   765 (hx1)6.896 (hx2)7.709 (x1)111.471  134300 (label)765 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   997 103Q-HE22 E2  6.896 ambi=2 { NE2:111.471 }
as HX1:
     peak:   765 (hx1)6.896 (hx2)7.709 (x1)111.471  134300 (label)765 
as HX2:
     peak:   758 (hx1)7.709 (hx2)6.896 (x1)111.471  157800 (label)758 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   998 104G-N    N   107.956 ambi=1 
as N: 
     peak:  1293 (hx1)7.474 (hx2)3.713 (x1)107.956  8487 (label)1293 
     peak:  1294 (hx1)7.474 (hx2)3.856 (x1)107.956  7033 (label)1294 
From peak list, the C diff is 0

-->atom:   999 104G-H    N   7.474 ambi=1 { N:107.956 }
as HX1:
     peak:  1293 (hx1)7.474 (hx2)3.713 (x1)107.956  8487 (label)1293 
     peak:  1294 (hx1)7.474 (hx2)3.856 (x1)107.956  7033 (label)1294 
From peak list, the HX1 diff is 0

-->atom:  1001 104G-HA2  A   3.713 ambi=2 { CA:46.416 }
as HX2:
     peak:  1293 (hx1)7.474 (hx2)3.713 (x1)107.956  8487 (label)1293 
From peak list, the HX2 diff is 0

-->atom:  1002 104G-HA3  A   3.856 ambi=2 { CA:46.416 }
as HX2:
     peak:  1294 (hx1)7.474 (hx2)3.856 (x1)107.956  7033 (label)1294 
From peak list, the HX2 diff is 0

-->atom:  1003 105Q-N    N   117.34 ambi=1 
as N: 
     peak:  1296 (hx1)8.086 (hx2)4.379 (x1)117.34  8987 (label)1296 
From peak list, the C diff is 0

-->atom:  1004 105Q-H    N   8.086 ambi=1 { N:117.34 }
as HX1:
     peak:  1296 (hx1)8.086 (hx2)4.379 (x1)117.34  8987 (label)1296 
From peak list, the HX1 diff is 0

-->atom:  1006 105Q-HA   A   4.379 ambi=1 { CA:55.524 }
as HX2:
     peak:  1296 (hx1)8.086 (hx2)4.379 (x1)117.34  8987 (label)1296 
From peak list, the HX2 diff is 0

-->atom:  1013 105Q-NE2  E2  111.762 ambi=1 
as N: 
     peak:   774 (hx1)7.427 (hx2)6.848 (x1)111.762  128500 (label)774 
     peak:   781 (hx1)6.848 (hx2)7.427 (x1)111.762  130500 (label)781 
From peak list, the C diff is 0

-->atom:  1014 105Q-HE21 E2  7.427 ambi=2 { NE2:111.762 }
as HX1:
     peak:   774 (hx1)7.427 (hx2)6.848 (x1)111.762  128500 (label)774 
as HX2:
     peak:   781 (hx1)6.848 (hx2)7.427 (x1)111.762  130500 (label)781 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1015 105Q-HE22 E2  6.848 ambi=2 { NE2:111.762 }
as HX1:
     peak:   781 (hx1)6.848 (hx2)7.427 (x1)111.762  130500 (label)781 
as HX2:
     peak:   774 (hx1)7.427 (hx2)6.848 (x1)111.762  128500 (label)774 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1016 106N-N    N   115.988 ambi=1 
as N: 
     peak:  1304 (hx1)8.634 (hx2)4.65  (x1)115.988  8623 (label)1304 
From peak list, the C diff is 0

-->atom:  1017 106N-H    N   8.634 ambi=1 { N:115.988 }
as HX1:
     peak:  1304 (hx1)8.634 (hx2)4.65  (x1)115.988  8623 (label)1304 
From peak list, the HX1 diff is 0

-->atom:  1019 106N-HA   A   4.65  ambi=1 { CA:53.028 }
as HX2:
     peak:  1304 (hx1)8.634 (hx2)4.65  (x1)115.988  8623 (label)1304 
From peak list, the HX2 diff is 0

-->atom:  1023 106N-ND2  D2  113.685 ambi=1 
as N: 
     peak:   688 (hx1)7.808 (hx2)6.938 (x1)113.685  61080 (label)688 
     peak:   693 (hx1)6.938 (hx2)7.808 (x1)113.685  70540 (label)693 
From peak list, the C diff is 0.01

-->atom:  1024 106N-HD21 D2  7.808 ambi=2 { ND2:113.685 }
as HX1:
     peak:   688 (hx1)7.808 (hx2)6.938 (x1)113.685  61080 (label)688 
as HX2:
     peak:   693 (hx1)6.938 (hx2)7.808 (x1)113.685  70540 (label)693 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1025 106N-HD22 D2  6.938 ambi=2 { ND2:113.685 }
as HX1:
     peak:   693 (hx1)6.938 (hx2)7.808 (x1)113.685  70540 (label)693 
as HX2:
     peak:   688 (hx1)7.808 (hx2)6.938 (x1)113.685  61080 (label)688 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1026 107F-N    N   121.79 ambi=1 
as N: 
     peak:  1310 (hx1)8.954 (hx2)4.006 (x1)121.79  3016 (label)1310 
From peak list, the C diff is 0

-->atom:  1027 107F-H    N   8.954 ambi=1 { N:121.79 }
as HX1:
     peak:  1310 (hx1)8.954 (hx2)4.006 (x1)121.79  3016 (label)1310 
From peak list, the HX1 diff is 0

-->atom:  1029 107F-HA   A   4.006 ambi=1 { CA:61.428 }
as HX2:
     peak:  1310 (hx1)8.954 (hx2)4.006 (x1)121.79  3016 (label)1310 
From peak list, the HX2 diff is 0

-->atom:  1043 108N-N    N   116.351 ambi=1 
as N: 
     peak:  1317 (hx1)8.838 (hx2)4.141 (x1)116.351  5913 (label)1317 
From peak list, the C diff is 0

-->atom:  1044 108N-H    N   8.838 ambi=1 { N:116.351 }
as HX1:
     peak:  1317 (hx1)8.838 (hx2)4.141 (x1)116.351  5913 (label)1317 
From peak list, the HX1 diff is 0

-->atom:  1046 108N-HA   A   4.141 ambi=1 { CA:56.448 }
as HX2:
     peak:  1317 (hx1)8.838 (hx2)4.141 (x1)116.351  5913 (label)1317 
From peak list, the HX2 diff is 0

-->atom:  1050 108N-ND2  D2  113.148 ambi=1 
as N: 
     peak:   700 (hx1)7.652 (hx2)6.972 (x1)113.148  64260 (label)700 
     peak:   705 (hx1)6.972 (hx2)7.652 (x1)113.148  63350 (label)705 
From peak list, the C diff is 0

-->atom:  1051 108N-HD21 D2  7.652 ambi=2 { ND2:113.148 }
as HX1:
     peak:   700 (hx1)7.652 (hx2)6.972 (x1)113.148  64260 (label)700 
as HX2:
     peak:   705 (hx1)6.972 (hx2)7.652 (x1)113.148  63350 (label)705 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1052 108N-HD22 D2  6.972 ambi=2 { ND2:113.148 }
as HX1:
     peak:   705 (hx1)6.972 (hx2)7.652 (x1)113.148  63350 (label)705 
as HX2:
     peak:   700 (hx1)7.652 (hx2)6.972 (x1)113.148  64260 (label)700 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1053 109K-N    N   119.897 ambi=1 
as N: 
     peak:  1323 (hx1)7.476 (hx2)4.052 (x1)119.897  6644 (label)1323 
From peak list, the C diff is 0

-->atom:  1054 109K-H    N   7.476 ambi=1 { N:119.897 }
as HX1:
     peak:  1323 (hx1)7.476 (hx2)4.052 (x1)119.897  6644 (label)1323 
From peak list, the HX1 diff is 0

-->atom:  1056 109K-HA   A   4.052 ambi=1 { CA:58.546 }
as HX2:
     peak:  1323 (hx1)7.476 (hx2)4.052 (x1)119.897  6644 (label)1323 
From peak list, the HX2 diff is 0

-->atom:  1069 110V-N    N   121.057 ambi=1 
as N: 
     peak:  1333 (hx1)6.788 (hx2)2.982 (x1)121.057  4090 (label)1333 
From peak list, the C diff is 0

-->atom:  1070 110V-H    N   6.788 ambi=1 { N:121.057 }
as HX1:
     peak:  1333 (hx1)6.788 (hx2)2.982 (x1)121.057  4090 (label)1333 
From peak list, the HX1 diff is 0

-->atom:  1072 110V-HA   A   2.982 ambi=1 { CA:64.256 }
as HX2:
     peak:  1333 (hx1)6.788 (hx2)2.982 (x1)121.057  4090 (label)1333 
From peak list, the HX2 diff is 0

-->atom:  1079 111L-N    N   118.614 ambi=1 
as N: 
     peak:  1338 (hx1)7.699 (hx2)3.607 (x1)118.614  3755 (label)1338 
From peak list, the C diff is 0

-->atom:  1080 111L-H    N   7.699 ambi=1 { N:118.614 }
as HX1:
     peak:  1338 (hx1)7.699 (hx2)3.607 (x1)118.614  3755 (label)1338 
From peak list, the HX1 diff is 0

-->atom:  1082 111L-HA   A   3.607 ambi=1 { CA:57.616 }
as HX2:
     peak:  1338 (hx1)7.699 (hx2)3.607 (x1)118.614  3755 (label)1338 
From peak list, the HX2 diff is 0

-->atom:  1092 112S-N    N   112.263 ambi=1 
as N: 
     peak:  1345 (hx1)8.033 (hx2)4.058 (x1)112.263  13290 (label)1345 
From peak list, the C diff is 0

-->atom:  1093 112S-H    N   8.033 ambi=1 { N:112.263 }
as HX1:
     peak:  1345 (hx1)8.033 (hx2)4.058 (x1)112.263  13290 (label)1345 
From peak list, the HX1 diff is 0

-->atom:  1095 112S-HA   A   4.058 ambi=1 { CA:61.578 }
as HX2:
     peak:  1345 (hx1)8.033 (hx2)4.058 (x1)112.263  13290 (label)1345 
From peak list, the HX2 diff is 0

-->atom:  1099 113S-N    N   117.745 ambi=1 
as N: 
     peak:  1349 (hx1)7.578 (hx2)4.44  (x1)117.745  11390 (label)1349 
From peak list, the C diff is 0

-->atom:  1100 113S-H    N   7.578 ambi=1 { N:117.745 }
as HX1:
     peak:  1349 (hx1)7.578 (hx2)4.44  (x1)117.745  11390 (label)1349 
From peak list, the HX1 diff is 0

-->atom:  1102 113S-HA   A   4.44  ambi=1 { CA:62.452 }
as HX2:
     peak:  1349 (hx1)7.578 (hx2)4.44  (x1)117.745  11390 (label)1349 
From peak list, the HX2 diff is 0

-->atom:  1106 114L-N    N   121.403 ambi=1 
as N: 
     peak:   579 (hx1)7.972 (hx2)4.298 (x1)121.403  7817 (label)579 
From peak list, the C diff is 0

-->atom:  1107 114L-H    N   7.972 ambi=1 { N:121.403 }
as HX1:
     peak:   579 (hx1)7.972 (hx2)4.298 (x1)121.403  7817 (label)579 
From peak list, the HX1 diff is 0

-->atom:  1109 114L-HA   A   4.294 ambi=1 { CA:57.632 }
as HX2:
     peak:   579 (hx1)7.972 (hx2)4.298 (x1)121.403  7817 (label)579 
From peak list, the HX2 diff is 0.004

-->atom:  1119 115V-N    N   121.973 ambi=1 
as N: 
     peak:  1360 (hx1)8.367 (hx2)3.617 (x1)121.973  5407 (label)1360 
From peak list, the C diff is 0

-->atom:  1120 115V-H    N   8.367 ambi=1 { N:121.973 }
as HX1:
     peak:  1360 (hx1)8.367 (hx2)3.617 (x1)121.973  5407 (label)1360 
From peak list, the HX1 diff is 0

-->atom:  1122 115V-HA   A   3.617 ambi=1 { CA:65.986 }
as HX2:
     peak:  1360 (hx1)8.367 (hx2)3.617 (x1)121.973  5407 (label)1360 
From peak list, the HX2 diff is 0

-->atom:  1129 116T-N    N   118.37 ambi=1 
as N: 
     peak:  1365 (hx1)8.018 (hx2)3.83  (x1)118.37  5110 (label)1365 
From peak list, the C diff is 0

-->atom:  1130 116T-H    N   8.018 ambi=1 { N:118.37 }
as HX1:
     peak:  1365 (hx1)8.018 (hx2)3.83  (x1)118.37  5110 (label)1365 
From peak list, the HX1 diff is 0

-->atom:  1132 116T-HA   A   3.83  ambi=1 { CA:66.8 }
as HX2:
     peak:  1365 (hx1)8.018 (hx2)3.83  (x1)118.37  5110 (label)1365 
From peak list, the HX2 diff is 0

-->atom:  1137 117L-N    N   122.462 ambi=1 
as N: 
     peak:  1369 (hx1)8.661 (hx2)3.987 (x1)122.462  4044 (label)1369 
From peak list, the C diff is 0

-->atom:  1138 117L-H    N   8.661 ambi=1 { N:122.462 }
as HX1:
     peak:  1369 (hx1)8.661 (hx2)3.987 (x1)122.462  4044 (label)1369 
From peak list, the HX1 diff is 0

-->atom:  1140 117L-HA   A   3.987 ambi=1 { CA:57.978 }
as HX2:
     peak:  1369 (hx1)8.661 (hx2)3.987 (x1)122.462  4044 (label)1369 
From peak list, the HX2 diff is 0

-->atom:  1150 118N-N    N   118.753 ambi=1 
as N: 
     peak:  1376 (hx1)7.736 (hx2)3.549 (x1)118.753  4249 (label)1376 
From peak list, the C diff is 0

-->atom:  1151 118N-H    N   7.736 ambi=1 { N:118.753 }
as HX1:
     peak:  1376 (hx1)7.736 (hx2)3.549 (x1)118.753  4249 (label)1376 
From peak list, the HX1 diff is 0

-->atom:  1153 118N-HA   A   3.549 ambi=1 { CA:56.036 }
as HX2:
     peak:  1376 (hx1)7.736 (hx2)3.549 (x1)118.753  4249 (label)1376 
From peak list, the HX2 diff is 0

-->atom:  1157 118N-ND2  D2  108.194 ambi=1 
as N: 
     peak:   712 (hx1)5.527 (hx2)6.121 (x1)108.194  33130 (label)712 
     peak:   717 (hx1)6.121 (hx2)5.527 (x1)108.194  36950 (label)717 
From peak list, the C diff is 0

-->atom:  1158 118N-HD21 D2  5.527 ambi=2 { ND2:108.194 }
as HX1:
     peak:   712 (hx1)5.527 (hx2)6.121 (x1)108.194  33130 (label)712 
as HX2:
     peak:   717 (hx1)6.121 (hx2)5.527 (x1)108.194  36950 (label)717 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1159 118N-HD22 D2  6.121 ambi=2 { ND2:108.194 }
as HX1:
     peak:   717 (hx1)6.121 (hx2)5.527 (x1)108.194  36950 (label)717 
as HX2:
     peak:   712 (hx1)5.527 (hx2)6.121 (x1)108.194  33130 (label)712 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1160 119K-N    N   118.814 ambi=1 
as N: 
     peak:  1382 (hx1)7.596 (hx2)3.833 (x1)118.814  13910 (label)1382 
From peak list, the C diff is 0

-->atom:  1161 119K-H    N   7.596 ambi=1 { N:118.814 }
as HX1:
     peak:  1382 (hx1)7.596 (hx2)3.833 (x1)118.814  13910 (label)1382 
From peak list, the HX1 diff is 0

-->atom:  1163 119K-HA   A   3.833 ambi=1 { CA:59.507 }
as HX2:
     peak:  1382 (hx1)7.596 (hx2)3.833 (x1)118.814  13910 (label)1382 
From peak list, the HX2 diff is 0

-->atom:  1176 120V-N    N   114.212 ambi=1 
as N: 
     peak:  1392 (hx1)8.651 (hx2)4.082 (x1)114.212  8430 (label)1392 
From peak list, the C diff is 0

-->atom:  1177 120V-H    N   8.651 ambi=1 { N:114.212 }
as HX1:
     peak:  1392 (hx1)8.651 (hx2)4.082 (x1)114.212  8430 (label)1392 
From peak list, the HX1 diff is 0

-->atom:  1179 120V-HA   A   4.082 ambi=1 { CA:64.531 }
as HX2:
     peak:  1392 (hx1)8.651 (hx2)4.082 (x1)114.212  8430 (label)1392 
From peak list, the HX2 diff is 0

-->atom:  1186 121T-N    N   109.088 ambi=1 
as N: 
     peak:  1397 (hx1)7.689 (hx2)4.411 (x1)109.088  5102 (label)1397 
From peak list, the C diff is 0

-->atom:  1187 121T-H    N   7.689 ambi=1 { N:109.088 }
as HX1:
     peak:  1397 (hx1)7.689 (hx2)4.411 (x1)109.088  5102 (label)1397 
From peak list, the HX1 diff is 0

-->atom:  1189 121T-HA   A   4.411 ambi=1 { CA:62.697 }
as HX2:
     peak:  1397 (hx1)7.689 (hx2)4.411 (x1)109.088  5102 (label)1397 
From peak list, the HX2 diff is 0

-->atom:  1194 122A-N    N   125.515 ambi=1 
as N: 
     peak:  1401 (hx1)7.651 (hx2)4.27  (x1)125.515  11420 (label)1401 
From peak list, the C diff is 0.01

-->atom:  1195 122A-H    N   7.651 ambi=1 { N:125.515 }
as HX1:
     peak:  1401 (hx1)7.651 (hx2)4.27  (x1)125.515  11420 (label)1401 
From peak list, the HX1 diff is 0

-->atom:  1197 122A-HA   A   4.27  ambi=1 { CA:53.979 }
as HX2:
     peak:  1401 (hx1)7.651 (hx2)4.27  (x1)125.515  11420 (label)1401 
From peak list, the HX2 diff is 0

-->atom:  1200 123D-N    N   117.454 ambi=1 
as N: 
     peak:  1406 (hx1)8.163 (hx2)4.633 (x1)117.454  12710 (label)1406 
From peak list, the C diff is 0

-->atom:  1201 123D-H    N   8.163 ambi=1 { N:117.454 }
as HX1:
     peak:  1406 (hx1)8.163 (hx2)4.633 (x1)117.454  12710 (label)1406 
From peak list, the HX1 diff is 0

-->atom:  1203 123D-HA   A   4.633 ambi=1 { CA:54.441 }
as HX2:
     peak:  1406 (hx1)8.163 (hx2)4.633 (x1)117.454  12710 (label)1406 
From peak list, the HX2 diff is 0

-->atom:  1207 124I-N    N   118.859 ambi=1 
as N: 
     peak:  1410 (hx1)7.78  (hx2)4.139 (x1)118.859  13450 (label)1410 
From peak list, the C diff is 0

-->atom:  1208 124I-H    N   7.78  ambi=1 { N:118.859 }
as HX1:
     peak:  1410 (hx1)7.78  (hx2)4.139 (x1)118.859  13450 (label)1410 
From peak list, the HX1 diff is 0

-->atom:  1210 124I-HA   A   4.139 ambi=1 { CA:62.074 }
as HX2:
     peak:  1410 (hx1)7.78  (hx2)4.139 (x1)118.859  13450 (label)1410 
From peak list, the HX2 diff is 0

-->atom:  1220 125G-N    N   111.803 ambi=1 
as N: 
     peak:  1417 (hx1)8.323 (hx2)3.953 (x1)111.803  26610 (label)1417 
From peak list, the C diff is 0

-->atom:  1221 125G-H    N   8.323 ambi=1 { N:111.803 }
as HX1:
     peak:  1417 (hx1)8.323 (hx2)3.953 (x1)111.803  26610 (label)1417 
From peak list, the HX1 diff is 0

-->atom:  1223 125G-QA   A   3.953 ambi=2 { CA:45.334 }
as HX2:
     peak:  1417 (hx1)8.323 (hx2)3.953 (x1)111.803  26610 (label)1417 
From peak list, the HX2 diff is 0

-->atom:  1225 126L-N    N   127.225 ambi=1 
as N: 
     peak:  1420 (hx1)7.724 (hx2)4.207 (x1)127.225  9646 (label)1420 
From peak list, the C diff is 0.01

-->atom:  1226 126L-H    N   7.724 ambi=1 { N:127.225 }
as HX1:
     peak:  1420 (hx1)7.724 (hx2)4.207 (x1)127.225  9646 (label)1420 
From peak list, the HX1 diff is 0

-->atom:  1228 126L-HA   A   4.207 ambi=1 { CA:56.202 }
as HX2:
     peak:  1420 (hx1)7.724 (hx2)4.207 (x1)127.225  9646 (label)1420 
From peak list, the HX2 diff is 0
# Checking cnoeabsall.peaks: Simulated Peak that NO matched in the Peak List:

atom:    26  12N-HA   A   4.752 ambi=1 { CA:53.086 }
atom:    24  12N-H    N   8.67  ambi=1 { N:120.342 }

atom:   913  96F-HA   A   4.809 ambi=1 { CA:55.062 }
atom:   911  96F-H    N   7.393 ambi=1 { N:117.515 }


# Local referencing

-->atom:     2   2G-H    N   8.486 ambi=1 { N:110.011 }
as HX2:
     peak:  1820 (hx1)3.904 (hx2)8.486 (x1)44.624  640 (label)8746 
From peak list, the HX2 diff is 0

-->atom:     3   2G-CA   A   44.624 ambi=1 
as C: 
     peak:  1820 (hx1)3.904 (hx2)8.486 (x1)44.624  640 (label)8746 
From peak list, the C diff is 0

-->atom:     4   2G-QA   A   3.904 ambi=2 { CA:44.624 }
as HX1:
     peak:  1820 (hx1)3.904 (hx2)8.486 (x1)44.624  640 (label)8746 
From peak list, the HX1 diff is 0

-->atom:     6  10H-CA   A   55.913 ambi=1 
as C: 
     peak:  1823 (hx1)4.63  (hx2)3.152 (x1)55.913  12630 (label)1823 
     peak:  1824 (hx1)4.63  (hx2)3.085 (x1)55.913  7226 (label)1824 
From peak list, the C diff is 0

-->atom:     7  10H-HA   A   4.63  ambi=1 { CA:55.913 }
as HX1:
     peak:  1823 (hx1)4.63  (hx2)3.152 (x1)55.913  12630 (label)1823 
     peak:  1824 (hx1)4.63  (hx2)3.085 (x1)55.913  7226 (label)1824 
as HX2:
     peak:  1826 (hx1)3.152 (hx2)4.63  (x1)29.76  6636 (label)1825 
     peak:  1830 (hx1)3.085 (hx2)4.63  (x1)29.76  8351 (label)1830 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:     8  10H-CB   B   29.76 ambi=1 
as C: 
     peak:  1826 (hx1)3.152 (hx2)4.63  (x1)29.76  6636 (label)1825 
     peak:  1830 (hx1)3.085 (hx2)4.63  (x1)29.76  8351 (label)1830 
From peak list, the C diff is 0

-->atom:     9  10H-HB2  B   3.152 ambi=2 { CB:29.76 }
as HX1:
     peak:  1826 (hx1)3.152 (hx2)4.63  (x1)29.76  6636 (label)1825 
as HX2:
     peak:  1823 (hx1)4.63  (hx2)3.152 (x1)55.913  12630 (label)1823 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    10  10H-HB3  B   3.085 ambi=2 { CB:29.76 }
as HX1:
     peak:  1830 (hx1)3.085 (hx2)4.63  (x1)29.76  8351 (label)1830 
as HX2:
     peak:  1824 (hx1)4.63  (hx2)3.085 (x1)55.913  7226 (label)1824 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    14  11M-H    N   8.21  ambi=1 { N:121.291 }
as HX2:
     peak:  1838 (hx1)4.366 (hx2)8.21  (x1)55.899  600 (label)1838 
From peak list, the HX2 diff is 0

-->atom:    15  11M-CA   A   55.899 ambi=1 
as C: 
     peak:  1838 (hx1)4.366 (hx2)8.21  (x1)55.899  600 (label)1838 
     peak:  1840 (hx1)4.366 (hx2)1.984 (x1)55.899  7476 (label)1840 
     peak:  1841 (hx1)4.366 (hx2)1.915 (x1)55.899  5977 (label)1841 
From peak list, the C diff is 0

-->atom:    16  11M-HA   A   4.366 ambi=1 { CA:55.899 }
as HX1:
     peak:  1838 (hx1)4.366 (hx2)8.21  (x1)55.899  600 (label)1838 
     peak:  1840 (hx1)4.366 (hx2)1.984 (x1)55.899  7476 (label)1840 
     peak:  1841 (hx1)4.366 (hx2)1.915 (x1)55.899  5977 (label)1841 
as HX2:
     peak:  1845 (hx1)1.984 (hx2)4.366 (x1)33.249  3613 (label)1844 
     peak:  1851 (hx1)1.915 (hx2)4.366 (x1)33.249  3692 (label)1850 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    17  11M-CB   B   33.249 ambi=1 
as C: 
     peak:  1845 (hx1)1.984 (hx2)4.366 (x1)33.249  3613 (label)1844 
     peak:  1849 (hx1)1.984 (hx2)2.427 (x1)33.249  1395 (label)1849 
     peak:  1851 (hx1)1.915 (hx2)4.366 (x1)33.249  3692 (label)1850 
     peak:  1854 (hx1)1.915 (hx2)2.377 (x1)33.249  427 (label)1854 
     peak:  1855 (hx1)1.915 (hx2)2.427 (x1)33.249  609 (label)1855 
From peak list, the C diff is 0

-->atom:    18  11M-HB2  B   1.984 ambi=2 { CB:33.249 }
as HX1:
     peak:  1845 (hx1)1.984 (hx2)4.366 (x1)33.249  3613 (label)1844 
     peak:  1849 (hx1)1.984 (hx2)2.427 (x1)33.249  1395 (label)1849 
as HX2:
     peak:  1840 (hx1)4.366 (hx2)1.984 (x1)55.899  7476 (label)1840 
     peak:  1864 (hx1)2.427 (hx2)1.984 (x1)31.856  2940 (label)1864 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    19  11M-HB3  B   1.915 ambi=2 { CB:33.249 }
as HX1:
     peak:  1851 (hx1)1.915 (hx2)4.366 (x1)33.249  3692 (label)1850 
     peak:  1854 (hx1)1.915 (hx2)2.377 (x1)33.249  427 (label)1854 
     peak:  1855 (hx1)1.915 (hx2)2.427 (x1)33.249  609 (label)1855 
as HX2:
     peak:  1841 (hx1)4.366 (hx2)1.915 (x1)55.899  5977 (label)1841 
     peak:  1859 (hx1)2.377 (hx2)1.915 (x1)31.856  1405 (label)1859 
     peak:  1865 (hx1)2.427 (hx2)1.915 (x1)31.856  1564 (label)1865 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    20  11M-CG   G   31.856 ambi=1 
as C: 
     peak:  1859 (hx1)2.377 (hx2)1.915 (x1)31.856  1405 (label)1859 
     peak:  1864 (hx1)2.427 (hx2)1.984 (x1)31.856  2940 (label)1864 
     peak:  1865 (hx1)2.427 (hx2)1.915 (x1)31.856  1564 (label)1865 
From peak list, the C diff is 0

-->atom:    21  11M-HG2  G   2.377 ambi=2 { CG:31.856 }
as HX1:
     peak:  1859 (hx1)2.377 (hx2)1.915 (x1)31.856  1405 (label)1859 
as HX2:
     peak:  1854 (hx1)1.915 (hx2)2.377 (x1)33.249  427 (label)1854 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    22  11M-HG3  G   2.427 ambi=2 { CG:31.856 }
as HX1:
     peak:  1864 (hx1)2.427 (hx2)1.984 (x1)31.856  2940 (label)1864 
     peak:  1865 (hx1)2.427 (hx2)1.915 (x1)31.856  1564 (label)1865 
as HX2:
     peak:  1849 (hx1)1.984 (hx2)2.427 (x1)33.249  1395 (label)1849 
     peak:  1855 (hx1)1.915 (hx2)2.427 (x1)33.249  609 (label)1855 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    25  12N-CA   A   53.086 ambi=1 
as C: 
     peak:  1870 (hx1)4.752 (hx2)2.983 (x1)53.086  650 (label)1870 
     peak:  1871 (hx1)4.752 (hx2)2.884 (x1)53.086  784 (label)1871 
From peak list, the C diff is 0

-->atom:    26  12N-HA   A   4.752 ambi=1 { CA:53.086 }
as HX1:
     peak:  1870 (hx1)4.752 (hx2)2.983 (x1)53.086  650 (label)1870 
     peak:  1871 (hx1)4.752 (hx2)2.884 (x1)53.086  784 (label)1871 
as HX2:
     peak:  1875 (hx1)2.983 (hx2)4.752 (x1)38.583  7294 (label)1875 
     peak:  1881 (hx1)2.884 (hx2)4.752 (x1)38.583  8010 (label)1881 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    27  12N-CB   B   38.583 ambi=1 
as C: 
     peak:  1875 (hx1)2.983 (hx2)4.752 (x1)38.583  7294 (label)1875 
     peak:  1881 (hx1)2.884 (hx2)4.752 (x1)38.583  8010 (label)1881 
From peak list, the C diff is 0

-->atom:    28  12N-HB2  B   2.983 ambi=2 { CB:38.583 }
as HX1:
     peak:  1875 (hx1)2.983 (hx2)4.752 (x1)38.583  7294 (label)1875 
as HX2:
     peak:  1870 (hx1)4.752 (hx2)2.983 (x1)53.086  650 (label)1870 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    29  12N-HB3  B   2.884 ambi=2 { CB:38.583 }
as HX1:
     peak:  1881 (hx1)2.884 (hx2)4.752 (x1)38.583  8010 (label)1881 
as HX2:
     peak:  1871 (hx1)4.752 (hx2)2.884 (x1)53.086  784 (label)1871 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    34  13S-H    N   8.499 ambi=1 { N:116.077 }
as HX2:
     peak:  1886 (hx1)4.214 (hx2)8.499 (x1)60.926  2646 (label)1886 
From peak list, the HX2 diff is 0

-->atom:    35  13S-CA   A   60.926 ambi=1 
as C: 
     peak:  1886 (hx1)4.214 (hx2)8.499 (x1)60.926  2646 (label)1886 
     peak:  1889 (hx1)4.214 (hx2)3.763 (x1)60.926  9146 (label)1889 
From peak list, the C diff is 0

-->atom:    36  13S-HA   A   4.214 ambi=1 { CA:60.926 }
as HX1:
     peak:  1886 (hx1)4.214 (hx2)8.499 (x1)60.926  2646 (label)1886 
     peak:  1889 (hx1)4.214 (hx2)3.763 (x1)60.926  9146 (label)1889 
as HX2:
     peak:  1895 (hx1)3.763 (hx2)4.214 (x1)63.108  6757 (label)1895 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    37  13S-CB   B   63.108 ambi=1 
as C: 
     peak:  1895 (hx1)3.763 (hx2)4.214 (x1)63.108  6757 (label)1895 
From peak list, the C diff is 0

-->atom:    39  13S-HB3  B   3.763 ambi=2 { CB:63.108 }
as HX1:
     peak:  1895 (hx1)3.763 (hx2)4.214 (x1)63.108  6757 (label)1895 
as HX2:
     peak:  1889 (hx1)4.214 (hx2)3.763 (x1)60.926  9146 (label)1889 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    41  14A-H    N   8.843 ambi=1 { N:126.919 }
as HX2:
     peak:  1898 (hx1)4.021 (hx2)8.843 (x1)55.481  3161 (label)1898 
From peak list, the HX2 diff is 0

-->atom:    42  14A-CA   A   55.481 ambi=1 
as C: 
     peak:  1898 (hx1)4.021 (hx2)8.843 (x1)55.481  3161 (label)1898 
     peak:  1900 (hx1)4.021 (hx2)1.465 (x1)55.481  17430 (label)1900 
From peak list, the C diff is 0

-->atom:    43  14A-HA   A   4.021 ambi=1 { CA:55.481 }
as HX1:
     peak:  1898 (hx1)4.021 (hx2)8.843 (x1)55.481  3161 (label)1898 
     peak:  1900 (hx1)4.021 (hx2)1.465 (x1)55.481  17430 (label)1900 
as HX2:
     peak:  1902 (hx1)1.465 (hx2)4.021 (x1)17.695  12360 (label)1902 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    44  14A-HB   B   1.465 ambi=1 { CB:17.695 }
as HX1:
     peak:  1902 (hx1)1.465 (hx2)4.021 (x1)17.695  12360 (label)1902 
as HX2:
     peak:  1900 (hx1)4.021 (hx2)1.465 (x1)55.481  17430 (label)1900 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    45  14A-CB   B   17.695 ambi=1 
as C: 
     peak:  1902 (hx1)1.465 (hx2)4.021 (x1)17.695  12360 (label)1902 
From peak list, the C diff is 0.01

-->atom:    47  15E-H    N   8.77  ambi=1 { N:119.553 }
as HX2:
     peak:  1904 (hx1)3.85  (hx2)8.77  (x1)60.086  4868 (label)1904 
From peak list, the HX2 diff is 0

-->atom:    48  15E-CA   A   60.086 ambi=1 
as C: 
     peak:  1904 (hx1)3.85  (hx2)8.77  (x1)60.086  4868 (label)1904 
     peak:  1906 (hx1)3.85  (hx2)2.087 (x1)60.086  11280 (label)1906 
     peak:  1907 (hx1)3.85  (hx2)2.136 (x1)60.086  8430 (label)1907 
From peak list, the C diff is 0

-->atom:    49  15E-HA   A   3.85  ambi=1 { CA:60.086 }
as HX1:
     peak:  1904 (hx1)3.85  (hx2)8.77  (x1)60.086  4868 (label)1904 
     peak:  1906 (hx1)3.85  (hx2)2.087 (x1)60.086  11280 (label)1906 
     peak:  1907 (hx1)3.85  (hx2)2.136 (x1)60.086  8430 (label)1907 
as HX2:
     peak:  1911 (hx1)2.087 (hx2)3.85  (x1)29.559  5278 (label)1911 
     peak:  1917 (hx1)2.136 (hx2)3.85  (x1)29.559  4965 (label)1917 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    50  15E-CB   B   29.559 ambi=1 
as C: 
     peak:  1911 (hx1)2.087 (hx2)3.85  (x1)29.559  5278 (label)1911 
     peak:  1917 (hx1)2.136 (hx2)3.85  (x1)29.559  4965 (label)1917 
From peak list, the C diff is 0

-->atom:    51  15E-HB2  B   2.087 ambi=2 { CB:29.559 }
as HX1:
     peak:  1911 (hx1)2.087 (hx2)3.85  (x1)29.559  5278 (label)1911 
as HX2:
     peak:  1906 (hx1)3.85  (hx2)2.087 (x1)60.086  11280 (label)1906 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    52  15E-HB3  B   2.136 ambi=2 { CB:29.559 }
as HX1:
     peak:  1917 (hx1)2.136 (hx2)3.85  (x1)29.559  4965 (label)1917 
as HX2:
     peak:  1907 (hx1)3.85  (hx2)2.136 (x1)60.086  8430 (label)1907 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    57  16Q-H    N   8.448 ambi=1 { N:118.134 }
as HX2:
     peak:  1934 (hx1)4.032 (hx2)8.448 (x1)58.888  4703 (label)1934 
From peak list, the HX2 diff is 0

-->atom:    58  16Q-CA   A   58.888 ambi=1 
as C: 
     peak:  1934 (hx1)4.032 (hx2)8.448 (x1)58.888  4703 (label)1934 
     peak:  1936 (hx1)4.032 (hx2)2.079 (x1)58.888  13590 (label)1936 
From peak list, the C diff is 0

-->atom:    59  16Q-HA   A   4.032 ambi=1 { CA:58.888 }
as HX1:
     peak:  1934 (hx1)4.032 (hx2)8.448 (x1)58.888  4703 (label)1934 
     peak:  1936 (hx1)4.032 (hx2)2.079 (x1)58.888  13590 (label)1936 
as HX2:
     peak:  1943 (hx1)2.079 (hx2)4.032 (x1)28.511  6009 (label)1943 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    60  16Q-CB   B   28.511 ambi=1 
as C: 
     peak:  1943 (hx1)2.079 (hx2)4.032 (x1)28.511  6009 (label)1943 
From peak list, the C diff is 0

-->atom:    61  16Q-QB   B   2.0795 ambi=2 { CB:28.511 }
as HX1:
     peak:  1943 (hx1)2.079 (hx2)4.032 (x1)28.511  6009 (label)1943 
as HX2:
     peak:  1936 (hx1)4.032 (hx2)2.079 (x1)58.888  13590 (label)1936 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    70  17T-H    N   7.994 ambi=1 { N:118.309 }
as HX2:
     peak:  1974 (hx1)4.233 (hx2)7.994 (x1)67.207  2224 (label)1974 
From peak list, the HX2 diff is 0

-->atom:    71  17T-CA   A   67.207 ambi=1 
as C: 
     peak:  1974 (hx1)4.233 (hx2)7.994 (x1)67.207  2224 (label)1974 
From peak list, the C diff is 0

-->atom:    72  17T-HA   A   4.233 ambi=1 { CA:67.207 }
as HX1:
     peak:  1974 (hx1)4.233 (hx2)7.994 (x1)67.207  2224 (label)1974 
From peak list, the HX1 diff is 0

-->atom:    73  17T-CB   B   67.647 ambi=1 
as C: 
     peak:  1981 (hx1)4.328 (hx2)1.331 (x1)67.647  6676 (label)1981 
From peak list, the C diff is 0

-->atom:    74  17T-HB   B   4.328 ambi=1 { CB:67.647 }
as HX1:
     peak:  1981 (hx1)4.328 (hx2)1.331 (x1)67.647  6676 (label)1981 
as HX2:
     peak:  1984 (hx1)1.331 (hx2)4.328 (x1)22.279  12450 (label)1984 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    75  17T-HG2  G2  1.331 ambi=1 { CG2:22.279 }
as HX1:
     peak:  1984 (hx1)1.331 (hx2)4.328 (x1)22.279  12450 (label)1984 
as HX2:
     peak:  1981 (hx1)4.328 (hx2)1.331 (x1)67.647  6676 (label)1981 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    77  17T-CG2  G2  22.279 ambi=1 
as C: 
     peak:  1984 (hx1)1.331 (hx2)4.328 (x1)22.279  12450 (label)1984 
From peak list, the C diff is 0

-->atom:    79  18V-H    N   8.585 ambi=1 { N:122.523 }
as HX2:
     peak:  1986 (hx1)3.478 (hx2)8.585 (x1)68.103  4175 (label)1986 
From peak list, the HX2 diff is 0

-->atom:    80  18V-CA   A   68.103 ambi=1 
as C: 
     peak:  1986 (hx1)3.478 (hx2)8.585 (x1)68.103  4175 (label)1986 
     peak:  1988 (hx1)3.478 (hx2)2.357 (x1)68.103  3556 (label)1988 
From peak list, the C diff is 0

-->atom:    81  18V-HA   A   3.478 ambi=1 { CA:68.103 }
as HX1:
     peak:  1986 (hx1)3.478 (hx2)8.585 (x1)68.103  4175 (label)1986 
     peak:  1988 (hx1)3.478 (hx2)2.357 (x1)68.103  3556 (label)1988 
as HX2:
     peak:  1992 (hx1)2.357 (hx2)3.478 (x1)31.565  3309 (label)1992 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    82  18V-CB   B   31.565 ambi=1 
as C: 
     peak:  1992 (hx1)2.357 (hx2)3.478 (x1)31.565  3309 (label)1992 
     peak:  1994 (hx1)2.357 (hx2)1.206 (x1)31.565  10760 (label)1994 
     peak:  1995 (hx1)2.357 (hx2)0.985 (x1)31.565  12130 (label)1995 
From peak list, the C diff is 0

-->atom:    83  18V-HB   B   2.357 ambi=1 { CB:31.565 }
as HX1:
     peak:  1992 (hx1)2.357 (hx2)3.478 (x1)31.565  3309 (label)1992 
     peak:  1994 (hx1)2.357 (hx2)1.206 (x1)31.565  10760 (label)1994 
     peak:  1995 (hx1)2.357 (hx2)0.985 (x1)31.565  12130 (label)1995 
as HX2:
     peak:  1988 (hx1)3.478 (hx2)2.357 (x1)68.103  3556 (label)1988 
     peak:  1998 (hx1)1.206 (hx2)2.357 (x1)24.601  13820 (label)1998 
     peak:  2003 (hx1)0.985 (hx2)2.357 (x1)21.915  12560 (label)2003 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    84  18V-HG1  G1  0.985 ambi=2 { CG1:21.915 }
as HX1:
     peak:  2003 (hx1)0.985 (hx2)2.357 (x1)21.915  12560 (label)2003 
as HX2:
     peak:  1995 (hx1)2.357 (hx2)0.985 (x1)31.565  12130 (label)1995 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    85  18V-HG2  G2  1.206 ambi=2 { CG2:24.601 }
as HX1:
     peak:  1998 (hx1)1.206 (hx2)2.357 (x1)24.601  13820 (label)1998 
as HX2:
     peak:  1994 (hx1)2.357 (hx2)1.206 (x1)31.565  10760 (label)1994 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    86  18V-CG1  G1  21.915 ambi=1 
as C: 
     peak:  2003 (hx1)0.985 (hx2)2.357 (x1)21.915  12560 (label)2003 
From peak list, the C diff is 0

-->atom:    87  18V-CG2  G2  24.601 ambi=1 
as C: 
     peak:  1998 (hx1)1.206 (hx2)2.357 (x1)24.601  13820 (label)1998 
From peak list, the C diff is 0

-->atom:    89  19T-H    N   8.018 ambi=1 { N:113.87 }
as HX2:
     peak:  2006 (hx1)3.843 (hx2)8.018 (x1)66.738  4374 (label)2006 
From peak list, the HX2 diff is 0

-->atom:    90  19T-CA   A   66.738 ambi=1 
as C: 
     peak:  2006 (hx1)3.843 (hx2)8.018 (x1)66.738  4374 (label)2006 
     peak:  2008 (hx1)3.843 (hx2)4.247 (x1)66.738  2900 (label)2008 
From peak list, the C diff is 0

-->atom:    91  19T-HA   A   3.843 ambi=1 { CA:66.738 }
as HX1:
     peak:  2006 (hx1)3.843 (hx2)8.018 (x1)66.738  4374 (label)2006 
     peak:  2008 (hx1)3.843 (hx2)4.247 (x1)66.738  2900 (label)2008 
as HX2:
     peak:  2011 (hx1)4.247 (hx2)3.843 (x1)68.615  3755 (label)2011 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    92  19T-CB   B   68.615 ambi=1 
as C: 
     peak:  2011 (hx1)4.247 (hx2)3.843 (x1)68.615  3755 (label)2011 
     peak:  2013 (hx1)4.247 (hx2)1.258 (x1)68.615  14070 (label)2013 
From peak list, the C diff is 0.01

-->atom:    93  19T-HB   B   4.247 ambi=1 { CB:68.615 }
as HX1:
     peak:  2011 (hx1)4.247 (hx2)3.843 (x1)68.615  3755 (label)2011 
     peak:  2013 (hx1)4.247 (hx2)1.258 (x1)68.615  14070 (label)2013 
as HX2:
     peak:  2008 (hx1)3.843 (hx2)4.247 (x1)66.738  2900 (label)2008 
     peak:  2016 (hx1)1.258 (hx2)4.247 (x1)21.73  20570 (label)2016 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    94  19T-HG2  G2  1.258 ambi=1 { CG2:21.73 }
as HX1:
     peak:  2016 (hx1)1.258 (hx2)4.247 (x1)21.73  20570 (label)2016 
as HX2:
     peak:  2013 (hx1)4.247 (hx2)1.258 (x1)68.615  14070 (label)2013 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:    95  19T-CG2  G2  21.73 ambi=1 
as C: 
     peak:  2016 (hx1)1.258 (hx2)4.247 (x1)21.73  20570 (label)2016 
From peak list, the C diff is 0

-->atom:    97  20W-H    N   8.277 ambi=1 { N:125.576 }
as HX2:
     peak:  2018 (hx1)4.596 (hx2)8.277 (x1)59.752  2065 (label)2018 
From peak list, the HX2 diff is 0

-->atom:    98  20W-CA   A   59.752 ambi=1 
as C: 
     peak:  2018 (hx1)4.596 (hx2)8.277 (x1)59.752  2065 (label)2018 
     peak:  2020 (hx1)4.596 (hx2)3.704 (x1)59.752  3618 (label)2020 
     peak:  2021 (hx1)4.596 (hx2)3.224 (x1)59.752  4578 (label)2021 
From peak list, the C diff is 0

-->atom:    99  20W-HA   A   4.596 ambi=1 { CA:59.752 }
as HX1:
     peak:  2018 (hx1)4.596 (hx2)8.277 (x1)59.752  2065 (label)2018 
     peak:  2020 (hx1)4.596 (hx2)3.704 (x1)59.752  3618 (label)2020 
     peak:  2021 (hx1)4.596 (hx2)3.224 (x1)59.752  4578 (label)2021 
as HX2:
     peak:  2029 (hx1)3.704 (hx2)4.596 (x1)28.23  2002 (label)2029 
     peak:  2039 (hx1)3.224 (hx2)4.596 (x1)28.23  2695 (label)2039 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   100  20W-CB   B   28.23 ambi=1 
as C: 
     peak:  2029 (hx1)3.704 (hx2)4.596 (x1)28.23  2002 (label)2029 
     peak:  2031 (hx1)3.704 (hx2)3.224 (x1)28.23  6275 (label)2031 
     peak:  2039 (hx1)3.224 (hx2)4.596 (x1)28.23  2695 (label)2039 
     peak:  2040 (hx1)3.224 (hx2)3.704 (x1)28.23  6700 (label)2040 
From peak list, the C diff is 0

-->atom:   101  20W-HB2  B   3.704 ambi=2 { CB:28.23 }
as HX1:
     peak:  2029 (hx1)3.704 (hx2)4.596 (x1)28.23  2002 (label)2029 
     peak:  2031 (hx1)3.704 (hx2)3.224 (x1)28.23  6275 (label)2031 
as HX2:
     peak:  2020 (hx1)4.596 (hx2)3.704 (x1)59.752  3618 (label)2020 
     peak:  2040 (hx1)3.224 (hx2)3.704 (x1)28.23  6700 (label)2040 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   102  20W-HB3  B   3.224 ambi=2 { CB:28.23 }
as HX1:
     peak:  2039 (hx1)3.224 (hx2)4.596 (x1)28.23  2695 (label)2039 
     peak:  2040 (hx1)3.224 (hx2)3.704 (x1)28.23  6700 (label)2040 
as HX2:
     peak:  2021 (hx1)4.596 (hx2)3.224 (x1)59.752  4578 (label)2021 
     peak:  2031 (hx1)3.704 (hx2)3.224 (x1)28.23  6275 (label)2031 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   109  20W-CZ2  Z2  114.077 ambi=1 
as C: 
     peak:  2087 (hx1)7.332 (hx2)6.793 (x1)114.077  4164 (label)2087 
From peak list, the C diff is 0

-->atom:   112  20W-CH2  H2  122.827 ambi=1 
as C: 
     peak:  2096 (hx1)6.793 (hx2)7.332 (x1)122.827  1131 (label)2096 
From peak list, the C diff is 0

-->atom:   113  20W-HZ2  Z2  7.331 ambi=1 { CZ2:114.077 }
as HX1:
     peak:  2087 (hx1)7.332 (hx2)6.793 (x1)114.077  4164 (label)2087 
as HX2:
     peak:  2096 (hx1)6.793 (hx2)7.332 (x1)122.827  1131 (label)2096 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:   114  20W-HH2  H2  6.792 ambi=1 { CH2:122.827 }
as HX1:
     peak:  2096 (hx1)6.793 (hx2)7.332 (x1)122.827  1131 (label)2096 
as HX2:
     peak:  2087 (hx1)7.332 (hx2)6.793 (x1)114.077  4164 (label)2087 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:   116  21L-H    N   8.205 ambi=1 { N:116.614 }
as HX2:
     peak:  2098 (hx1)3.378 (hx2)8.205 (x1)57.724  4181 (label)2098 
From peak list, the HX2 diff is 0

-->atom:   117  21L-CA   A   57.724 ambi=1 
as C: 
     peak:  2098 (hx1)3.378 (hx2)8.205 (x1)57.724  4181 (label)2098 
     peak:  2100 (hx1)3.378 (hx2)1.925 (x1)57.724  3755 (label)2100 
     peak:  2101 (hx1)3.378 (hx2)1.05  (x1)57.724  5061 (label)2101 
From peak list, the C diff is 0

-->atom:   118  21L-HA   A   3.378 ambi=1 { CA:57.724 }
as HX1:
     peak:  2098 (hx1)3.378 (hx2)8.205 (x1)57.724  4181 (label)2098 
     peak:  2100 (hx1)3.378 (hx2)1.925 (x1)57.724  3755 (label)2100 
     peak:  2101 (hx1)3.378 (hx2)1.05  (x1)57.724  5061 (label)2101 
as HX2:
     peak:  2106 (hx1)1.925 (hx2)3.378 (x1)41.509  2039 (label)2106 
     peak:  2113 (hx1)1.05  (hx2)3.378 (x1)41.509  2442 (label)2113 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   119  21L-CB   B   41.509 ambi=1 
as C: 
     peak:  2106 (hx1)1.925 (hx2)3.378 (x1)41.509  2039 (label)2106 
     peak:  2108 (hx1)1.925 (hx2)1.05  (x1)41.509  6042 (label)2108 
     peak:  2113 (hx1)1.05  (hx2)3.378 (x1)41.509  2442 (label)2113 
     peak:  2114 (hx1)1.05  (hx2)1.925 (x1)41.509  5929 (label)2114 
     peak:  2116 (hx1)1.05  (hx2)2.083 (x1)41.509  1644 (label)2116 
From peak list, the C diff is 0

-->atom:   120  21L-HB2  B   1.925 ambi=2 { CB:41.509 }
as HX1:
     peak:  2106 (hx1)1.925 (hx2)3.378 (x1)41.509  2039 (label)2106 
     peak:  2108 (hx1)1.925 (hx2)1.05  (x1)41.509  6042 (label)2108 
as HX2:
     peak:  2100 (hx1)3.378 (hx2)1.925 (x1)57.724  3755 (label)2100 
     peak:  2114 (hx1)1.05  (hx2)1.925 (x1)41.509  5929 (label)2114 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   121  21L-HB3  B   1.05  ambi=2 { CB:41.509 }
as HX1:
     peak:  2113 (hx1)1.05  (hx2)3.378 (x1)41.509  2442 (label)2113 
     peak:  2114 (hx1)1.05  (hx2)1.925 (x1)41.509  5929 (label)2114 
     peak:  2116 (hx1)1.05  (hx2)2.083 (x1)41.509  1644 (label)2116 
as HX2:
     peak:  2101 (hx1)3.378 (hx2)1.05  (x1)57.724  5061 (label)2101 
     peak:  2108 (hx1)1.925 (hx2)1.05  (x1)41.509  6042 (label)2108 
     peak:  2122 (hx1)2.083 (hx2)1.05  (x1)26.231  1470 (label)2122 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   122  21L-CG   G   26.231 ambi=1 
as C: 
     peak:  2122 (hx1)2.083 (hx2)1.05  (x1)26.231  1470 (label)2122 
     peak:  2124 (hx1)2.083 (hx2)0.654 (x1)26.231  14270 (label)2124 
     peak:  2125 (hx1)2.083 (hx2)0.233 (x1)26.231  5110 (label)2125 
From peak list, the C diff is 0

-->atom:   123  21L-HG   G   2.083 ambi=1 { CG:26.231 }
as HX1:
     peak:  2122 (hx1)2.083 (hx2)1.05  (x1)26.231  1470 (label)2122 
     peak:  2124 (hx1)2.083 (hx2)0.654 (x1)26.231  14270 (label)2124 
     peak:  2125 (hx1)2.083 (hx2)0.233 (x1)26.231  5110 (label)2125 
as HX2:
     peak:  2116 (hx1)1.05  (hx2)2.083 (x1)41.509  1644 (label)2116 
     peak:  2130 (hx1)0.654 (hx2)2.083 (x1)26.221  14320 (label)2130 
     peak:  2137 (hx1)0.233 (hx2)2.083 (x1)23.897  12550 (label)2137 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   124  21L-HD1  D1  0.654 ambi=2 { CD1:26.221 }
as HX1:
     peak:  2130 (hx1)0.654 (hx2)2.083 (x1)26.221  14320 (label)2130 
as HX2:
     peak:  2124 (hx1)2.083 (hx2)0.654 (x1)26.231  14270 (label)2124 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   125  21L-HD2  D2  0.233 ambi=2 { CD2:23.897 }
as HX1:
     peak:  2137 (hx1)0.233 (hx2)2.083 (x1)23.897  12550 (label)2137 
as HX2:
     peak:  2125 (hx1)2.083 (hx2)0.233 (x1)26.231  5110 (label)2125 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   126  21L-CD1  D1  26.221 ambi=1 
as C: 
     peak:  2130 (hx1)0.654 (hx2)2.083 (x1)26.221  14320 (label)2130 
From peak list, the C diff is 0

-->atom:   127  21L-CD2  D2  23.897 ambi=1 
as C: 
     peak:  2137 (hx1)0.233 (hx2)2.083 (x1)23.897  12550 (label)2137 
From peak list, the C diff is 0

-->atom:   129  22I-H    N   8.301 ambi=1 { N:119.461 }
as HX2:
     peak:  2140 (hx1)4.214 (hx2)8.301 (x1)64.473  4897 (label)2140 
From peak list, the HX2 diff is 0

-->atom:   130  22I-CA   A   64.473 ambi=1 
as C: 
     peak:  2140 (hx1)4.214 (hx2)8.301 (x1)64.473  4897 (label)2140 
     peak:  2142 (hx1)4.214 (hx2)1.908 (x1)64.473  6026 (label)2142 
From peak list, the C diff is 0

-->atom:   131  22I-HA   A   4.214 ambi=1 { CA:64.473 }
as HX1:
     peak:  2140 (hx1)4.214 (hx2)8.301 (x1)64.473  4897 (label)2140 
     peak:  2142 (hx1)4.214 (hx2)1.908 (x1)64.473  6026 (label)2142 
as HX2:
     peak:  2148 (hx1)1.908 (hx2)4.214 (x1)38.291  3241 (label)2148 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   132  22I-CB   B   38.291 ambi=1 
as C: 
     peak:  2148 (hx1)1.908 (hx2)4.214 (x1)38.291  3241 (label)2148 
     peak:  2150 (hx1)1.908 (hx2)0.924 (x1)38.291  13000 (label)2150 
     peak:  2152 (hx1)1.908 (hx2)0.838 (x1)38.291  6765 (label)2152 
From peak list, the C diff is 0

-->atom:   133  22I-HB   B   1.908 ambi=1 { CB:38.291 }
as HX1:
     peak:  2148 (hx1)1.908 (hx2)4.214 (x1)38.291  3241 (label)2148 
     peak:  2150 (hx1)1.908 (hx2)0.924 (x1)38.291  13000 (label)2150 
     peak:  2152 (hx1)1.908 (hx2)0.838 (x1)38.291  6765 (label)2152 
as HX2:
     peak:  2142 (hx1)4.214 (hx2)1.908 (x1)64.473  6026 (label)2142 
     peak:  2156 (hx1)0.924 (hx2)1.908 (x1)16.87  19520 (label)2156 
     peak:  2170 (hx1)0.838 (hx2)1.908 (x1)28.583  3221 (label)2170 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   134  22I-HG2  G2  0.924 ambi=1 { CG2:16.87 }
as HX1:
     peak:  2156 (hx1)0.924 (hx2)1.908 (x1)16.87  19520 (label)2156 
as HX2:
     peak:  2150 (hx1)1.908 (hx2)0.924 (x1)38.291  13000 (label)2150 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   135  22I-CG2  G2  16.87 ambi=1 
as C: 
     peak:  2156 (hx1)0.924 (hx2)1.908 (x1)16.87  19520 (label)2156 
From peak list, the C diff is 0

-->atom:   136  22I-CG1  G1  28.583 ambi=1 
as C: 
     peak:  2166 (hx1)1.848 (hx2)0.838 (x1)28.583  10640 (label)2166 
     peak:  2167 (hx1)1.848 (hx2)0.801 (x1)28.583  10810 (label)2167 
     peak:  2170 (hx1)0.838 (hx2)1.908 (x1)28.583  3221 (label)2170 
     peak:  2172 (hx1)0.838 (hx2)1.848 (x1)28.583  6162 (label)2172 
From peak list, the C diff is 0

-->atom:   137  22I-HG12 G1  1.848 ambi=2 { CG1:28.583 }
as HX1:
     peak:  2166 (hx1)1.848 (hx2)0.838 (x1)28.583  10640 (label)2166 
     peak:  2167 (hx1)1.848 (hx2)0.801 (x1)28.583  10810 (label)2167 
as HX2:
     peak:  2172 (hx1)0.838 (hx2)1.848 (x1)28.583  6162 (label)2172 
     peak:  2179 (hx1)0.801 (hx2)1.848 (x1)14.605  15180 (label)2179 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   138  22I-HG13 G1  0.838 ambi=2 { CG1:28.583 }
as HX1:
     peak:  2170 (hx1)0.838 (hx2)1.908 (x1)28.583  3221 (label)2170 
     peak:  2172 (hx1)0.838 (hx2)1.848 (x1)28.583  6162 (label)2172 
as HX2:
     peak:  2152 (hx1)1.908 (hx2)0.838 (x1)38.291  6765 (label)2152 
     peak:  2166 (hx1)1.848 (hx2)0.838 (x1)28.583  10640 (label)2166 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   139  22I-HD1  D1  0.801 ambi=1 { CD1:14.605 }
as HX1:
     peak:  2179 (hx1)0.801 (hx2)1.848 (x1)14.605  15180 (label)2179 
as HX2:
     peak:  2167 (hx1)1.848 (hx2)0.801 (x1)28.583  10810 (label)2167 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   140  22I-CD1  D1  14.605 ambi=1 
as C: 
     peak:  2179 (hx1)0.801 (hx2)1.848 (x1)14.605  15180 (label)2179 
From peak list, the C diff is 0.01

-->atom:   142  23T-H    N   8.745 ambi=1 { N:120.324 }
as HX2:
     peak:  2182 (hx1)3.935 (hx2)8.745 (x1)66.695  5367 (label)2182 
From peak list, the HX2 diff is 0

-->atom:   143  23T-CA   A   66.695 ambi=1 
as C: 
     peak:  2182 (hx1)3.935 (hx2)8.745 (x1)66.695  5367 (label)2182 
     peak:  2184 (hx1)3.935 (hx2)4.515 (x1)66.695  6331 (label)2184 
From peak list, the C diff is 0.01

-->atom:   144  23T-HA   A   3.935 ambi=1 { CA:66.695 }
as HX1:
     peak:  2182 (hx1)3.935 (hx2)8.745 (x1)66.695  5367 (label)2182 
     peak:  2184 (hx1)3.935 (hx2)4.515 (x1)66.695  6331 (label)2184 
as HX2:
     peak:  2187 (hx1)4.515 (hx2)3.935 (x1)68.544  3505 (label)2187 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   145  23T-CB   B   68.544 ambi=1 
as C: 
     peak:  2187 (hx1)4.515 (hx2)3.935 (x1)68.544  3505 (label)2187 
     peak:  2189 (hx1)4.515 (hx2)1.319 (x1)68.544  18250 (label)2189 
From peak list, the C diff is 0

-->atom:   146  23T-HB   B   4.515 ambi=1 { CB:68.544 }
as HX1:
     peak:  2187 (hx1)4.515 (hx2)3.935 (x1)68.544  3505 (label)2187 
     peak:  2189 (hx1)4.515 (hx2)1.319 (x1)68.544  18250 (label)2189 
as HX2:
     peak:  2184 (hx1)3.935 (hx2)4.515 (x1)66.695  6331 (label)2184 
     peak:  2192 (hx1)1.319 (hx2)4.515 (x1)21.205  23880 (label)2192 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   147  23T-HG2  G2  1.319 ambi=1 { CG2:21.205 }
as HX1:
     peak:  2192 (hx1)1.319 (hx2)4.515 (x1)21.205  23880 (label)2192 
as HX2:
     peak:  2189 (hx1)4.515 (hx2)1.319 (x1)68.544  18250 (label)2189 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   148  23T-CG2  G2  21.205 ambi=1 
as C: 
     peak:  2192 (hx1)1.319 (hx2)4.515 (x1)21.205  23880 (label)2192 
From peak list, the C diff is 0.01

-->atom:   150  24L-H    N   8.086 ambi=1 { N:119.658 }
as HX2:
     peak:  2194 (hx1)4.096 (hx2)8.086 (x1)55.542  5503 (label)2194 
From peak list, the HX2 diff is 0

-->atom:   151  24L-CA   A   55.542 ambi=1 
as C: 
     peak:  2194 (hx1)4.096 (hx2)8.086 (x1)55.542  5503 (label)2194 
     peak:  2196 (hx1)4.096 (hx2)1.506 (x1)55.542  5817 (label)2196 
     peak:  2197 (hx1)4.096 (hx2)1.219 (x1)55.542  7567 (label)2197 
From peak list, the C diff is 0

-->atom:   152  24L-HA   A   4.096 ambi=1 { CA:55.542 }
as HX1:
     peak:  2194 (hx1)4.096 (hx2)8.086 (x1)55.542  5503 (label)2194 
     peak:  2196 (hx1)4.096 (hx2)1.506 (x1)55.542  5817 (label)2196 
     peak:  2197 (hx1)4.096 (hx2)1.219 (x1)55.542  7567 (label)2197 
as HX2:
     peak:  2202 (hx1)1.506 (hx2)4.096 (x1)43.838  2695 (label)2202 
     peak:  2209 (hx1)1.219 (hx2)4.096 (x1)43.838  3450 (label)2209 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   153  24L-CB   B   43.838 ambi=1 
as C: 
     peak:  2202 (hx1)1.506 (hx2)4.096 (x1)43.838  2695 (label)2202 
     peak:  2209 (hx1)1.219 (hx2)4.096 (x1)43.838  3450 (label)2209 
From peak list, the C diff is 0

-->atom:   154  24L-HB2  B   1.506 ambi=2 { CB:43.838 }
as HX1:
     peak:  2202 (hx1)1.506 (hx2)4.096 (x1)43.838  2695 (label)2202 
as HX2:
     peak:  2196 (hx1)4.096 (hx2)1.506 (x1)55.542  5817 (label)2196 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   155  24L-HB3  B   1.219 ambi=2 { CB:43.838 }
as HX1:
     peak:  2209 (hx1)1.219 (hx2)4.096 (x1)43.838  3450 (label)2209 
as HX2:
     peak:  2197 (hx1)4.096 (hx2)1.219 (x1)55.542  7567 (label)2197 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   156  24L-CG   G   26.501 ambi=1 
as C: 
     peak:  2220 (hx1)1.45  (hx2)0.663 (x1)26.501  11150 (label)2220 
     peak:  2221 (hx1)1.45  (hx2)0.06  (x1)26.501  2695 (label)2221 
From peak list, the C diff is 0

-->atom:   157  24L-HG   G   1.45  ambi=1 { CG:26.501 }
as HX1:
     peak:  2220 (hx1)1.45  (hx2)0.663 (x1)26.501  11150 (label)2220 
     peak:  2221 (hx1)1.45  (hx2)0.06  (x1)26.501  2695 (label)2221 
as HX2:
     peak:  2226 (hx1)0.663 (hx2)1.45  (x1)22.403  19500 (label)2226 
     peak:  2233 (hx1)0.06  (hx2)1.45  (x1)25.155  7998 (label)2233 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   158  24L-HD1  D1  0.06  ambi=2 { CD1:25.155 }
as HX1:
     peak:  2233 (hx1)0.06  (hx2)1.45  (x1)25.155  7998 (label)2233 
as HX2:
     peak:  2221 (hx1)1.45  (hx2)0.06  (x1)26.501  2695 (label)2221 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   159  24L-HD2  D2  0.663 ambi=2 { CD2:22.403 }
as HX1:
     peak:  2226 (hx1)0.663 (hx2)1.45  (x1)22.403  19500 (label)2226 
as HX2:
     peak:  2220 (hx1)1.45  (hx2)0.663 (x1)26.501  11150 (label)2220 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   160  24L-CD1  D1  25.155 ambi=1 
as C: 
     peak:  2233 (hx1)0.06  (hx2)1.45  (x1)25.155  7998 (label)2233 
From peak list, the C diff is 0

-->atom:   161  24L-CD2  D2  22.403 ambi=1 
as C: 
     peak:  2226 (hx1)0.663 (hx2)1.45  (x1)22.403  19500 (label)2226 
From peak list, the C diff is 0

-->atom:   163  25G-H    N   7.815 ambi=1 { N:105.616 }
as HX2:
     peak:  2236 (hx1)3.935 (hx2)7.815 (x1)44.973  6966 (label)2236 
     peak:  2239 (hx1)4.112 (hx2)7.815 (x1)44.973  7601 (label)2239 
From peak list, the HX2 diff is 0

-->atom:   164  25G-CA   A   44.973 ambi=1 
as C: 
     peak:  2236 (hx1)3.935 (hx2)7.815 (x1)44.973  6966 (label)2236 
     peak:  2239 (hx1)4.112 (hx2)7.815 (x1)44.973  7601 (label)2239 
From peak list, the C diff is 0

-->atom:   165  25G-HA2  A   3.935 ambi=2 { CA:44.973 }
as HX1:
     peak:  2236 (hx1)3.935 (hx2)7.815 (x1)44.973  6966 (label)2236 
From peak list, the HX1 diff is 0

-->atom:   166  25G-HA3  A   4.112 ambi=2 { CA:44.973 }
as HX1:
     peak:  2239 (hx1)4.112 (hx2)7.815 (x1)44.973  7601 (label)2239 
From peak list, the HX1 diff is 0

-->atom:   168  26V-H    N   7.25  ambi=1 { N:109.764 }
as HX2:
     peak:  2242 (hx1)4.219 (hx2)7.25  (x1)60.965  5720 (label)2242 
From peak list, the HX2 diff is 0

-->atom:   169  26V-CA   A   60.965 ambi=1 
as C: 
     peak:  2242 (hx1)4.219 (hx2)7.25  (x1)60.965  5720 (label)2242 
     peak:  2244 (hx1)4.219 (hx2)2.194 (x1)60.965  11910 (label)2244 
From peak list, the C diff is 0

-->atom:   170  26V-HA   A   4.219 ambi=1 { CA:60.965 }
as HX1:
     peak:  2242 (hx1)4.219 (hx2)7.25  (x1)60.965  5720 (label)2242 
     peak:  2244 (hx1)4.219 (hx2)2.194 (x1)60.965  11910 (label)2244 
as HX2:
     peak:  2248 (hx1)2.194 (hx2)4.219 (x1)31.171  7828 (label)2248 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   171  26V-CB   B   31.171 ambi=1 
as C: 
     peak:  2248 (hx1)2.194 (hx2)4.219 (x1)31.171  7828 (label)2248 
     peak:  2250 (hx1)2.194 (hx2)0.625 (x1)31.171  21050 (label)2250 
     peak:  2251 (hx1)2.194 (hx2)0.612 (x1)31.171  21050 (label)2251 
From peak list, the C diff is 0

-->atom:   172  26V-HB   B   2.194 ambi=1 { CB:31.171 }
as HX1:
     peak:  2248 (hx1)2.194 (hx2)4.219 (x1)31.171  7828 (label)2248 
     peak:  2250 (hx1)2.194 (hx2)0.625 (x1)31.171  21050 (label)2250 
     peak:  2251 (hx1)2.194 (hx2)0.612 (x1)31.171  21050 (label)2251 
as HX2:
     peak:  2244 (hx1)4.219 (hx2)2.194 (x1)60.965  11910 (label)2244 
     peak:  2254 (hx1)0.625 (hx2)2.194 (x1)20.278  10030 (label)2254 
     peak:  2259 (hx1)0.612 (hx2)2.194 (x1)21.382  10560 (label)2259 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   173  26V-HG1  G1  0.612 ambi=2 { CG1:21.382 }
as HX1:
     peak:  2259 (hx1)0.612 (hx2)2.194 (x1)21.382  10560 (label)2259 
as HX2:
     peak:  2251 (hx1)2.194 (hx2)0.612 (x1)31.171  21050 (label)2251 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   174  26V-HG2  G2  0.625 ambi=2 { CG2:20.278 }
as HX1:
     peak:  2254 (hx1)0.625 (hx2)2.194 (x1)20.278  10030 (label)2254 
as HX2:
     peak:  2250 (hx1)2.194 (hx2)0.625 (x1)31.171  21050 (label)2250 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   175  26V-CG1  G1  21.382 ambi=1 
as C: 
     peak:  2259 (hx1)0.612 (hx2)2.194 (x1)21.382  10560 (label)2259 
From peak list, the C diff is 0

-->atom:   176  26V-CG2  G2  20.278 ambi=1 
as C: 
     peak:  2254 (hx1)0.625 (hx2)2.194 (x1)20.278  10030 (label)2254 
From peak list, the C diff is 0

-->atom:   178  27L-H    N   6.756 ambi=1 { N:120.672 }
as HX2:
     peak:  2262 (hx1)4.536 (hx2)6.756 (x1)52.609  5061 (label)2262 
From peak list, the HX2 diff is 0

-->atom:   179  27L-CA   A   52.609 ambi=1 
as C: 
     peak:  2262 (hx1)4.536 (hx2)6.756 (x1)52.609  5061 (label)2262 
     peak:  2264 (hx1)4.536 (hx2)1.397 (x1)52.609  4169 (label)2264 
     peak:  2265 (hx1)4.536 (hx2)1.007 (x1)52.609  4436 (label)2265 
From peak list, the C diff is 0

-->atom:   180  27L-HA   A   4.536 ambi=1 { CA:52.609 }
as HX1:
     peak:  2262 (hx1)4.536 (hx2)6.756 (x1)52.609  5061 (label)2262 
     peak:  2264 (hx1)4.536 (hx2)1.397 (x1)52.609  4169 (label)2264 
     peak:  2265 (hx1)4.536 (hx2)1.007 (x1)52.609  4436 (label)2265 
as HX2:
     peak:  2270 (hx1)1.397 (hx2)4.536 (x1)47.109  2226 (label)2270 
     peak:  2277 (hx1)1.007 (hx2)4.536 (x1)47.109  3369 (label)2277 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   181  27L-CB   B   47.109 ambi=1 
as C: 
     peak:  2270 (hx1)1.397 (hx2)4.536 (x1)47.109  2226 (label)2270 
     peak:  2277 (hx1)1.007 (hx2)4.536 (x1)47.109  3369 (label)2277 
     peak:  2280 (hx1)1.007 (hx2)1.652 (x1)47.109  2437 (label)2280 
From peak list, the C diff is 0

-->atom:   182  27L-HB2  B   1.397 ambi=2 { CB:47.109 }
as HX1:
     peak:  2270 (hx1)1.397 (hx2)4.536 (x1)47.109  2226 (label)2270 
as HX2:
     peak:  2264 (hx1)4.536 (hx2)1.397 (x1)52.609  4169 (label)2264 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   183  27L-HB3  B   1.007 ambi=2 { CB:47.109 }
as HX1:
     peak:  2277 (hx1)1.007 (hx2)4.536 (x1)47.109  3369 (label)2277 
     peak:  2280 (hx1)1.007 (hx2)1.652 (x1)47.109  2437 (label)2280 
as HX2:
     peak:  2265 (hx1)4.536 (hx2)1.007 (x1)52.609  4436 (label)2265 
     peak:  2286 (hx1)1.652 (hx2)1.007 (x1)26.552  4266 (label)2286 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   184  27L-CG   G   26.552 ambi=1 
as C: 
     peak:  2286 (hx1)1.652 (hx2)1.007 (x1)26.552  4266 (label)2286 
From peak list, the C diff is 0

-->atom:   185  27L-HG   G   1.652 ambi=1 { CG:26.552 }
as HX1:
     peak:  2286 (hx1)1.652 (hx2)1.007 (x1)26.552  4266 (label)2286 
as HX2:
     peak:  2280 (hx1)1.007 (hx2)1.652 (x1)47.109  2437 (label)2280 
     peak:  2294 (hx1)0.926 (hx2)1.652 (x1)24.225  21880 (label)2294 
     peak:  2301 (hx1)0.923 (hx2)1.652 (x1)25.975  10780 (label)2301 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   186  27L-HD1  D1  0.926 ambi=2 { CD1:24.225 }
as HX1:
     peak:  2294 (hx1)0.926 (hx2)1.652 (x1)24.225  21880 (label)2294 
From peak list, the HX1 diff is 0

-->atom:   187  27L-HD2  D2  0.923 ambi=2 { CD2:25.975 }
as HX1:
     peak:  2301 (hx1)0.923 (hx2)1.652 (x1)25.975  10780 (label)2301 
From peak list, the HX1 diff is 0

-->atom:   188  27L-CD1  D1  24.225 ambi=1 
as C: 
     peak:  2294 (hx1)0.926 (hx2)1.652 (x1)24.225  21880 (label)2294 
From peak list, the C diff is 0

-->atom:   189  27L-CD2  D2  25.975 ambi=1 
as C: 
     peak:  2301 (hx1)0.923 (hx2)1.652 (x1)25.975  10780 (label)2301 
From peak list, the C diff is 0

-->atom:   191  28E-H    N   8.497 ambi=1 { N:124.965 }
as HX2:
     peak:  2304 (hx1)4.156 (hx2)8.497 (x1)55.727  5857 (label)2304 
From peak list, the HX2 diff is 0

-->atom:   192  28E-CA   A   55.727 ambi=1 
as C: 
     peak:  2304 (hx1)4.156 (hx2)8.497 (x1)55.727  5857 (label)2304 
     peak:  2306 (hx1)4.156 (hx2)1.903 (x1)55.727  19160 (label)2306 
     peak:  2307 (hx1)4.156 (hx2)1.869 (x1)55.727  17630 (label)2307 
From peak list, the C diff is 0

-->atom:   193  28E-HA   A   4.156 ambi=1 { CA:55.727 }
as HX1:
     peak:  2304 (hx1)4.156 (hx2)8.497 (x1)55.727  5857 (label)2304 
     peak:  2306 (hx1)4.156 (hx2)1.903 (x1)55.727  19160 (label)2306 
     peak:  2307 (hx1)4.156 (hx2)1.869 (x1)55.727  17630 (label)2307 
as HX2:
     peak:  2311 (hx1)1.903 (hx2)4.156 (x1)30.208  11860 (label)2311 
     peak:  2317 (hx1)1.869 (hx2)4.156 (x1)30.208  10510 (label)2317 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   194  28E-CB   B   30.208 ambi=1 
as C: 
     peak:  2311 (hx1)1.903 (hx2)4.156 (x1)30.208  11860 (label)2311 
     peak:  2317 (hx1)1.869 (hx2)4.156 (x1)30.208  10510 (label)2317 
From peak list, the C diff is 0

-->atom:   195  28E-HB2  B   1.903 ambi=2 { CB:30.208 }
as HX1:
     peak:  2311 (hx1)1.903 (hx2)4.156 (x1)30.208  11860 (label)2311 
as HX2:
     peak:  2306 (hx1)4.156 (hx2)1.903 (x1)55.727  19160 (label)2306 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   196  28E-HB3  B   1.869 ambi=2 { CB:30.208 }
as HX1:
     peak:  2317 (hx1)1.869 (hx2)4.156 (x1)30.208  10510 (label)2317 
as HX2:
     peak:  2307 (hx1)4.156 (hx2)1.869 (x1)55.727  17630 (label)2307 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   201  29S-H    N   8.61  ambi=1 { N:118.553 }
as HX2:
     peak:  2334 (hx1)4.435 (hx2)8.61  (x1)56.134  4567 (label)2334 
From peak list, the HX2 diff is 0

-->atom:   202  29S-CA   A   56.134 ambi=1 
as C: 
     peak:  2334 (hx1)4.435 (hx2)8.61  (x1)56.134  4567 (label)2334 
     peak:  2336 (hx1)4.435 (hx2)3.812 (x1)56.134  16560 (label)2336 
From peak list, the C diff is 0

-->atom:   203  29S-HA   A   4.435 ambi=1 { CA:56.134 }
as HX1:
     peak:  2334 (hx1)4.435 (hx2)8.61  (x1)56.134  4567 (label)2334 
     peak:  2336 (hx1)4.435 (hx2)3.812 (x1)56.134  16560 (label)2336 
as HX2:
     peak:  2339 (hx1)3.812 (hx2)4.435 (x1)63.218  18180 (label)2339 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   204  29S-CB   B   63.218 ambi=1 
as C: 
     peak:  2339 (hx1)3.812 (hx2)4.435 (x1)63.218  18180 (label)2339 
From peak list, the C diff is 0

-->atom:   205  29S-QB   B   3.8125 ambi=2 { CB:63.218 }
as HX1:
     peak:  2339 (hx1)3.812 (hx2)4.435 (x1)63.218  18180 (label)2339 
as HX2:
     peak:  2336 (hx1)4.435 (hx2)3.812 (x1)56.134  16560 (label)2336 
From peak list, the HX1 diff is -0.001
From peak list, the HX2 diff is -0.001

-->atom:   207  30P-CD   D   50.49 ambi=1 
as C: 
     peak:  2349 (hx1)3.765 (hx2)1.613 (x1)50.49  4414 (label)2349 
     peak:  2350 (hx1)3.765 (hx2)1.764 (x1)50.49  3948 (label)2350 
     peak:  2356 (hx1)3.689 (hx2)1.613 (x1)50.49  4317 (label)2356 
     peak:  2357 (hx1)3.689 (hx2)1.764 (x1)50.49  4811 (label)2357 
From peak list, the C diff is 0

-->atom:   208  30P-CA   A   62.525 ambi=1 
as C: 
     peak:  2361 (hx1)4.502 (hx2)2.135 (x1)62.525  18790 (label)2361 
     peak:  2362 (hx1)4.502 (hx2)1.946 (x1)62.525  11310 (label)2362 
From peak list, the C diff is 0

-->atom:   209  30P-HA   A   4.502 ambi=1 { CA:62.525 }
as HX1:
     peak:  2361 (hx1)4.502 (hx2)2.135 (x1)62.525  18790 (label)2361 
     peak:  2362 (hx1)4.502 (hx2)1.946 (x1)62.525  11310 (label)2362 
as HX2:
     peak:  2367 (hx1)2.135 (hx2)4.502 (x1)31.869  10560 (label)2366 
     peak:  2374 (hx1)1.946 (hx2)4.502 (x1)31.869  8532 (label)2374 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   210  30P-CB   B   31.869 ambi=1 
as C: 
     peak:  2367 (hx1)2.135 (hx2)4.502 (x1)31.869  10560 (label)2366 
     peak:  2370 (hx1)2.135 (hx2)1.613 (x1)31.869  5487 (label)2370 
     peak:  2374 (hx1)1.946 (hx2)4.502 (x1)31.869  8532 (label)2374 
From peak list, the C diff is 0

-->atom:   211  30P-HB2  B   2.135 ambi=2 { CB:31.869 }
as HX1:
     peak:  2367 (hx1)2.135 (hx2)4.502 (x1)31.869  10560 (label)2366 
     peak:  2370 (hx1)2.135 (hx2)1.613 (x1)31.869  5487 (label)2370 
as HX2:
     peak:  2361 (hx1)4.502 (hx2)2.135 (x1)62.525  18790 (label)2361 
     peak:  2382 (hx1)1.613 (hx2)2.135 (x1)26.763  5335 (label)2382 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   212  30P-HB3  B   1.946 ambi=2 { CB:31.869 }
as HX1:
     peak:  2374 (hx1)1.946 (hx2)4.502 (x1)31.869  8532 (label)2374 
as HX2:
     peak:  2362 (hx1)4.502 (hx2)1.946 (x1)62.525  11310 (label)2362 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   213  30P-CG   G   26.763 ambi=1 
as C: 
     peak:  2382 (hx1)1.613 (hx2)2.135 (x1)26.763  5335 (label)2382 
     peak:  2386 (hx1)1.613 (hx2)3.765 (x1)26.763  7305 (label)2386 
     peak:  2387 (hx1)1.613 (hx2)3.689 (x1)26.763  6267 (label)2387 
     peak:  2393 (hx1)1.764 (hx2)3.765 (x1)26.763  5857 (label)2393 
     peak:  2394 (hx1)1.764 (hx2)3.689 (x1)26.763  6299 (label)2394 
From peak list, the C diff is 0

-->atom:   214  30P-HG2  G   1.613 ambi=2 { CG:26.763 }
as HX1:
     peak:  2382 (hx1)1.613 (hx2)2.135 (x1)26.763  5335 (label)2382 
     peak:  2386 (hx1)1.613 (hx2)3.765 (x1)26.763  7305 (label)2386 
     peak:  2387 (hx1)1.613 (hx2)3.689 (x1)26.763  6267 (label)2387 
as HX2:
     peak:  2349 (hx1)3.765 (hx2)1.613 (x1)50.49  4414 (label)2349 
     peak:  2356 (hx1)3.689 (hx2)1.613 (x1)50.49  4317 (label)2356 
     peak:  2370 (hx1)2.135 (hx2)1.613 (x1)31.869  5487 (label)2370 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   215  30P-HG3  G   1.764 ambi=2 { CG:26.763 }
as HX1:
     peak:  2393 (hx1)1.764 (hx2)3.765 (x1)26.763  5857 (label)2393 
     peak:  2394 (hx1)1.764 (hx2)3.689 (x1)26.763  6299 (label)2394 
as HX2:
     peak:  2350 (hx1)3.765 (hx2)1.764 (x1)50.49  3948 (label)2350 
     peak:  2357 (hx1)3.689 (hx2)1.764 (x1)50.49  4811 (label)2357 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   216  30P-HD2  D   3.765 ambi=2 { CD:50.49 }
as HX1:
     peak:  2349 (hx1)3.765 (hx2)1.613 (x1)50.49  4414 (label)2349 
     peak:  2350 (hx1)3.765 (hx2)1.764 (x1)50.49  3948 (label)2350 
as HX2:
     peak:  2386 (hx1)1.613 (hx2)3.765 (x1)26.763  7305 (label)2386 
     peak:  2393 (hx1)1.764 (hx2)3.765 (x1)26.763  5857 (label)2393 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   217  30P-HD3  D   3.689 ambi=2 { CD:50.49 }
as HX1:
     peak:  2356 (hx1)3.689 (hx2)1.613 (x1)50.49  4317 (label)2356 
     peak:  2357 (hx1)3.689 (hx2)1.764 (x1)50.49  4811 (label)2357 
as HX2:
     peak:  2387 (hx1)1.613 (hx2)3.689 (x1)26.763  6267 (label)2387 
     peak:  2394 (hx1)1.764 (hx2)3.689 (x1)26.763  6299 (label)2394 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   219  31K-H    N   8.495 ambi=1 { N:119.53 }
as HX2:
     peak:  2395 (hx1)4.082 (hx2)8.495 (x1)56.621  4283 (label)2395 
From peak list, the HX2 diff is 0

-->atom:   220  31K-CA   A   56.621 ambi=1 
as C: 
     peak:  2395 (hx1)4.082 (hx2)8.495 (x1)56.621  4283 (label)2395 
     peak:  2397 (hx1)4.082 (hx2)1.725 (x1)56.621  10200 (label)2397 
     peak:  2398 (hx1)4.082 (hx2)1.884 (x1)56.621  15540 (label)2398 
From peak list, the C diff is 0

-->atom:   221  31K-HA   A   4.082 ambi=1 { CA:56.621 }
as HX1:
     peak:  2395 (hx1)4.082 (hx2)8.495 (x1)56.621  4283 (label)2395 
     peak:  2397 (hx1)4.082 (hx2)1.725 (x1)56.621  10200 (label)2397 
     peak:  2398 (hx1)4.082 (hx2)1.884 (x1)56.621  15540 (label)2398 
as HX2:
     peak:  2406 (hx1)1.725 (hx2)4.082 (x1)31.564  8305 (label)2406 
     peak:  2416 (hx1)1.884 (hx2)4.082 (x1)31.564  11260 (label)2416 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   222  31K-CB   B   31.564 ambi=1 
as C: 
     peak:  2406 (hx1)1.725 (hx2)4.082 (x1)31.564  8305 (label)2406 
     peak:  2416 (hx1)1.884 (hx2)4.082 (x1)31.564  11260 (label)2416 
     peak:  2419 (hx1)1.884 (hx2)1.371 (x1)31.564  7453 (label)2419 
     peak:  2420 (hx1)1.884 (hx2)1.463 (x1)31.564  7498 (label)2420 
From peak list, the C diff is 0

-->atom:   223  31K-HB2  B   1.725 ambi=2 { CB:31.564 }
as HX1:
     peak:  2406 (hx1)1.725 (hx2)4.082 (x1)31.564  8305 (label)2406 
as HX2:
     peak:  2397 (hx1)4.082 (hx2)1.725 (x1)56.621  10200 (label)2397 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   224  31K-HB3  B   1.884 ambi=2 { CB:31.564 }
as HX1:
     peak:  2416 (hx1)1.884 (hx2)4.082 (x1)31.564  11260 (label)2416 
     peak:  2419 (hx1)1.884 (hx2)1.371 (x1)31.564  7453 (label)2419 
     peak:  2420 (hx1)1.884 (hx2)1.463 (x1)31.564  7498 (label)2420 
as HX2:
     peak:  2398 (hx1)4.082 (hx2)1.884 (x1)56.621  15540 (label)2398 
     peak:  2428 (hx1)1.371 (hx2)1.884 (x1)24.746  7021 (label)2428 
     peak:  2438 (hx1)1.463 (hx2)1.884 (x1)24.746  11120 (label)2438 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   225  31K-CG   G   24.746 ambi=1 
as C: 
     peak:  2428 (hx1)1.371 (hx2)1.884 (x1)24.746  7021 (label)2428 
     peak:  2438 (hx1)1.463 (hx2)1.884 (x1)24.746  11120 (label)2438 
From peak list, the C diff is 0

-->atom:   226  31K-HG2  G   1.371 ambi=2 { CG:24.746 }
as HX1:
     peak:  2428 (hx1)1.371 (hx2)1.884 (x1)24.746  7021 (label)2428 
as HX2:
     peak:  2419 (hx1)1.884 (hx2)1.371 (x1)31.564  7453 (label)2419 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   227  31K-HG3  G   1.463 ambi=2 { CG:24.746 }
as HX1:
     peak:  2438 (hx1)1.463 (hx2)1.884 (x1)24.746  11120 (label)2438 
as HX2:
     peak:  2420 (hx1)1.884 (hx2)1.463 (x1)31.564  7498 (label)2420 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   228  31K-CD   D   28.481 ambi=1 
as C: 
     peak:  2453 (hx1)1.621 (hx2)2.97  (x1)28.481  10970 (label)2453 
From peak list, the C diff is 0

-->atom:   229  31K-QD   D   1.621 ambi=2 { CD:28.481 }
as HX1:
     peak:  2453 (hx1)1.621 (hx2)2.97  (x1)28.481  10970 (label)2453 
as HX2:
     peak:  2471 (hx1)2.97  (hx2)1.621 (x1)42.007  33180 (label)2471 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   231  31K-CE   E   42.007 ambi=1 
as C: 
     peak:  2471 (hx1)2.97  (hx2)1.621 (x1)42.007  33180 (label)2471 
From peak list, the C diff is 0

-->atom:   232  31K-QE   E   2.97  ambi=2 { CE:42.007 }
as HX1:
     peak:  2471 (hx1)2.97  (hx2)1.621 (x1)42.007  33180 (label)2471 
as HX2:
     peak:  2453 (hx1)1.621 (hx2)2.97  (x1)28.481  10970 (label)2453 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   235  32K-H    N   7.412 ambi=1 { N:116.608 }
as HX2:
     peak:  2485 (hx1)4.424 (hx2)7.412 (x1)54.383  5704 (label)2485 
From peak list, the HX2 diff is 0

-->atom:   236  32K-CA   A   54.383 ambi=1 
as C: 
     peak:  2485 (hx1)4.424 (hx2)7.412 (x1)54.383  5704 (label)2485 
     peak:  2487 (hx1)4.424 (hx2)1.787 (x1)54.383  14660 (label)2487 
     peak:  2488 (hx1)4.424 (hx2)1.639 (x1)54.383  14880 (label)2488 
From peak list, the C diff is 0

-->atom:   237  32K-HA   A   4.424 ambi=1 { CA:54.383 }
as HX1:
     peak:  2485 (hx1)4.424 (hx2)7.412 (x1)54.383  5704 (label)2485 
     peak:  2487 (hx1)4.424 (hx2)1.787 (x1)54.383  14660 (label)2487 
     peak:  2488 (hx1)4.424 (hx2)1.639 (x1)54.383  14880 (label)2488 
as HX2:
     peak:  2496 (hx1)1.787 (hx2)4.424 (x1)34.148  10910 (label)2496 
     peak:  2506 (hx1)1.639 (hx2)4.424 (x1)34.148  9782 (label)2506 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   238  32K-CB   B   34.148 ambi=1 
as C: 
     peak:  2496 (hx1)1.787 (hx2)4.424 (x1)34.148  10910 (label)2496 
     peak:  2499 (hx1)1.787 (hx2)1.216 (x1)34.148  7726 (label)2499 
     peak:  2500 (hx1)1.787 (hx2)1.261 (x1)34.148  9180 (label)2500 
     peak:  2506 (hx1)1.639 (hx2)4.424 (x1)34.148  9782 (label)2506 
     peak:  2509 (hx1)1.639 (hx2)1.216 (x1)34.148  8089 (label)2509 
From peak list, the C diff is 0

-->atom:   239  32K-HB2  B   1.787 ambi=2 { CB:34.148 }
as HX1:
     peak:  2496 (hx1)1.787 (hx2)4.424 (x1)34.148  10910 (label)2496 
     peak:  2499 (hx1)1.787 (hx2)1.216 (x1)34.148  7726 (label)2499 
     peak:  2500 (hx1)1.787 (hx2)1.261 (x1)34.148  9180 (label)2500 
as HX2:
     peak:  2487 (hx1)4.424 (hx2)1.787 (x1)54.383  14660 (label)2487 
     peak:  2517 (hx1)1.216 (hx2)1.787 (x1)23.652  5238 (label)2517 
     peak:  2527 (hx1)1.261 (hx2)1.787 (x1)23.652  4811 (label)2527 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   240  32K-HB3  B   1.639 ambi=2 { CB:34.148 }
as HX1:
     peak:  2506 (hx1)1.639 (hx2)4.424 (x1)34.148  9782 (label)2506 
     peak:  2509 (hx1)1.639 (hx2)1.216 (x1)34.148  8089 (label)2509 
as HX2:
     peak:  2488 (hx1)4.424 (hx2)1.639 (x1)54.383  14880 (label)2488 
     peak:  2518 (hx1)1.216 (hx2)1.639 (x1)23.652  11700 (label)2518 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   241  32K-CG   G   23.652 ambi=1 
as C: 
     peak:  2517 (hx1)1.216 (hx2)1.787 (x1)23.652  5238 (label)2517 
     peak:  2518 (hx1)1.216 (hx2)1.639 (x1)23.652  11700 (label)2518 
     peak:  2527 (hx1)1.261 (hx2)1.787 (x1)23.652  4811 (label)2527 
From peak list, the C diff is 0

-->atom:   242  32K-HG2  G   1.216 ambi=2 { CG:23.652 }
as HX1:
     peak:  2517 (hx1)1.216 (hx2)1.787 (x1)23.652  5238 (label)2517 
     peak:  2518 (hx1)1.216 (hx2)1.639 (x1)23.652  11700 (label)2518 
as HX2:
     peak:  2499 (hx1)1.787 (hx2)1.216 (x1)34.148  7726 (label)2499 
     peak:  2509 (hx1)1.639 (hx2)1.216 (x1)34.148  8089 (label)2509 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   243  32K-HG3  G   1.261 ambi=2 { CG:23.652 }
as HX1:
     peak:  2527 (hx1)1.261 (hx2)1.787 (x1)23.652  4811 (label)2527 
as HX2:
     peak:  2500 (hx1)1.787 (hx2)1.261 (x1)34.148  9180 (label)2500 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   244  32K-CD   D   28.931 ambi=1 
as C: 
     peak:  2543 (hx1)1.61  (hx2)2.922 (x1)28.931  18880 (label)2543 
From peak list, the C diff is 0

-->atom:   245  32K-QD   D   1.61  ambi=2 { CD:28.931 }
as HX1:
     peak:  2543 (hx1)1.61  (hx2)2.922 (x1)28.931  18880 (label)2543 
as HX2:
     peak:  2561 (hx1)2.922 (hx2)1.61  (x1)41.772  24550 (label)2561 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   247  32K-CE   E   41.772 ambi=1 
as C: 
     peak:  2561 (hx1)2.922 (hx2)1.61  (x1)41.772  24550 (label)2561 
From peak list, the C diff is 0

-->atom:   248  32K-QE   E   2.9225 ambi=2 { CE:41.772 }
as HX1:
     peak:  2561 (hx1)2.922 (hx2)1.61  (x1)41.772  24550 (label)2561 
as HX2:
     peak:  2543 (hx1)1.61  (hx2)2.922 (x1)28.931  18880 (label)2543 
From peak list, the HX1 diff is -0.001
From peak list, the HX2 diff is -0.001

-->atom:   251  33T-H    N   8.099 ambi=1 { N:116.355 }
as HX2:
     peak:  2575 (hx1)3.861 (hx2)8.099 (x1)63     6580 (label)2575 
From peak list, the HX2 diff is 0

-->atom:   252  33T-CA   A   63    ambi=1 
as C: 
     peak:  2575 (hx1)3.861 (hx2)8.099 (x1)63     6580 (label)2575 
From peak list, the C diff is 0

-->atom:   253  33T-HA   A   3.861 ambi=1 { CA:63 }
as HX1:
     peak:  2575 (hx1)3.861 (hx2)8.099 (x1)63     6580 (label)2575 
From peak list, the HX1 diff is 0

-->atom:   254  33T-CB   B   69.236 ambi=1 
as C: 
     peak:  2582 (hx1)3.862 (hx2)1.052 (x1)69.236  35130 (label)2582 
From peak list, the C diff is 0

-->atom:   255  33T-HB   B   3.862 ambi=1 { CB:69.236 }
as HX1:
     peak:  2582 (hx1)3.862 (hx2)1.052 (x1)69.236  35130 (label)2582 
as HX2:
     peak:  2584 (hx1)1.052 (hx2)3.861 (x1)21.505  43130 (label)2584 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is -0.001

-->atom:   256  33T-HG2  G2  1.052 ambi=1 { CG2:21.505 }
as HX1:
     peak:  2584 (hx1)1.052 (hx2)3.861 (x1)21.505  43130 (label)2584 
as HX2:
     peak:  2582 (hx1)3.862 (hx2)1.052 (x1)69.236  35130 (label)2582 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   257  33T-CG2  G2  21.505 ambi=1 
as C: 
     peak:  2584 (hx1)1.052 (hx2)3.861 (x1)21.505  43130 (label)2584 
From peak list, the C diff is 0.01

-->atom:   259  34I-H    N   8.586 ambi=1 { N:127.469 }
as HX2:
     peak:  2587 (hx1)3.904 (hx2)8.586 (x1)60     4203 (label)2587 
From peak list, the HX2 diff is 0

-->atom:   260  34I-CA   A   60    ambi=1 
as C: 
     peak:  2587 (hx1)3.904 (hx2)8.586 (x1)60     4203 (label)2587 
     peak:  2589 (hx1)3.904 (hx2)1.647 (x1)60     5021 (label)2589 
From peak list, the C diff is 0

-->atom:   261  34I-HA   A   3.904 ambi=1 { CA:60 }
as HX1:
     peak:  2587 (hx1)3.904 (hx2)8.586 (x1)60     4203 (label)2587 
     peak:  2589 (hx1)3.904 (hx2)1.647 (x1)60     5021 (label)2589 
as HX2:
     peak:  2595 (hx1)1.647 (hx2)3.904 (x1)37.642  5134 (label)2595 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   262  34I-CB   B   37.642 ambi=1 
as C: 
     peak:  2595 (hx1)1.647 (hx2)3.904 (x1)37.642  5134 (label)2595 
     peak:  2597 (hx1)1.647 (hx2)0.499 (x1)37.642  19560 (label)2597 
     peak:  2598 (hx1)1.647 (hx2)0.55  (x1)37.642  6500 (label)2598 
     peak:  2599 (hx1)1.647 (hx2)1.063 (x1)37.642  8771 (label)2599 
From peak list, the C diff is 0

-->atom:   263  34I-HB   B   1.647 ambi=1 { CB:37.642 }
as HX1:
     peak:  2595 (hx1)1.647 (hx2)3.904 (x1)37.642  5134 (label)2595 
     peak:  2597 (hx1)1.647 (hx2)0.499 (x1)37.642  19560 (label)2597 
     peak:  2598 (hx1)1.647 (hx2)0.55  (x1)37.642  6500 (label)2598 
     peak:  2599 (hx1)1.647 (hx2)1.063 (x1)37.642  8771 (label)2599 
as HX2:
     peak:  2589 (hx1)3.904 (hx2)1.647 (x1)60     5021 (label)2589 
     peak:  2603 (hx1)0.499 (hx2)1.647 (x1)17.36  22110 (label)2603 
     peak:  2610 (hx1)0.55  (hx2)1.647 (x1)26.428  6058 (label)2610 
     peak:  2617 (hx1)1.063 (hx2)1.647 (x1)26.428  6652 (label)2617 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   264  34I-HG2  G2  0.499 ambi=1 { CG2:17.36 }
as HX1:
     peak:  2603 (hx1)0.499 (hx2)1.647 (x1)17.36  22110 (label)2603 
as HX2:
     peak:  2597 (hx1)1.647 (hx2)0.499 (x1)37.642  19560 (label)2597 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   265  34I-CG2  G2  17.36 ambi=1 
as C: 
     peak:  2603 (hx1)0.499 (hx2)1.647 (x1)17.36  22110 (label)2603 
From peak list, the C diff is 0

-->atom:   266  34I-CG1  G1  26.428 ambi=1 
as C: 
     peak:  2610 (hx1)0.55  (hx2)1.647 (x1)26.428  6058 (label)2610 
     peak:  2613 (hx1)0.55  (hx2)1.063 (x1)26.428  25420 (label)2613 
     peak:  2617 (hx1)1.063 (hx2)1.647 (x1)26.428  6652 (label)2617 
     peak:  2619 (hx1)1.063 (hx2)0.55  (x1)26.428  28810 (label)2619 
     peak:  2621 (hx1)1.063 (hx2)0.178 (x1)26.428  12200 (label)2621 
From peak list, the C diff is 0

-->atom:   267  34I-HG12 G1  0.55  ambi=2 { CG1:26.428 }
as HX1:
     peak:  2610 (hx1)0.55  (hx2)1.647 (x1)26.428  6058 (label)2610 
     peak:  2613 (hx1)0.55  (hx2)1.063 (x1)26.428  25420 (label)2613 
as HX2:
     peak:  2598 (hx1)1.647 (hx2)0.55  (x1)37.642  6500 (label)2598 
     peak:  2619 (hx1)1.063 (hx2)0.55  (x1)26.428  28810 (label)2619 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   268  34I-HG13 G1  1.063 ambi=2 { CG1:26.428 }
as HX1:
     peak:  2617 (hx1)1.063 (hx2)1.647 (x1)26.428  6652 (label)2617 
     peak:  2619 (hx1)1.063 (hx2)0.55  (x1)26.428  28810 (label)2619 
     peak:  2621 (hx1)1.063 (hx2)0.178 (x1)26.428  12200 (label)2621 
as HX2:
     peak:  2599 (hx1)1.647 (hx2)1.063 (x1)37.642  8771 (label)2599 
     peak:  2613 (hx1)0.55  (hx2)1.063 (x1)26.428  25420 (label)2613 
     peak:  2627 (hx1)0.178 (hx2)1.063 (x1)12.085  11810 (label)2627 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   269  34I-HD1  D1  0.178 ambi=1 { CD1:12.085 }
as HX1:
     peak:  2627 (hx1)0.178 (hx2)1.063 (x1)12.085  11810 (label)2627 
as HX2:
     peak:  2621 (hx1)1.063 (hx2)0.178 (x1)26.428  12200 (label)2621 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   270  34I-CD1  D1  12.085 ambi=1 
as C: 
     peak:  2627 (hx1)0.178 (hx2)1.063 (x1)12.085  11810 (label)2627 
From peak list, the C diff is 0

-->atom:   271  35S-CA   A   58.915 ambi=1 
as C: 
     peak:  2630 (hx1)4.376 (hx2)3.857 (x1)58.915  15360 (label)2630 
     peak:  2631 (hx1)4.376 (hx2)3.757 (x1)58.915  15070 (label)2631 
From peak list, the C diff is 0

-->atom:   272  35S-HA   A   4.376 ambi=1 { CA:58.915 }
as HX1:
     peak:  2630 (hx1)4.376 (hx2)3.857 (x1)58.915  15360 (label)2630 
     peak:  2631 (hx1)4.376 (hx2)3.757 (x1)58.915  15070 (label)2631 
as HX2:
     peak:  2632 (hx1)3.857 (hx2)4.376 (x1)63.161  11010 (label)2632 
     peak:  2635 (hx1)3.757 (hx2)4.376 (x1)63.161  19000 (label)2635 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   273  35S-CB   B   63.161 ambi=1 
as C: 
     peak:  2632 (hx1)3.857 (hx2)4.376 (x1)63.161  11010 (label)2632 
     peak:  2635 (hx1)3.757 (hx2)4.376 (x1)63.161  19000 (label)2635 
From peak list, the C diff is 0

-->atom:   274  35S-HB2  B   3.857 ambi=2 { CB:63.161 }
as HX1:
     peak:  2632 (hx1)3.857 (hx2)4.376 (x1)63.161  11010 (label)2632 
as HX2:
     peak:  2630 (hx1)4.376 (hx2)3.857 (x1)58.915  15360 (label)2630 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   275  35S-HB3  B   3.757 ambi=2 { CB:63.161 }
as HX1:
     peak:  2635 (hx1)3.757 (hx2)4.376 (x1)63.161  19000 (label)2635 
as HX2:
     peak:  2631 (hx1)4.376 (hx2)3.757 (x1)58.915  15070 (label)2631 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   277  36D-H    N   7.876 ambi=1 { N:119.175 }
as HX2:
     peak:  2638 (hx1)5.102 (hx2)7.876 (x1)50.313  767 (label)2638 
From peak list, the HX2 diff is 0

-->atom:   278  36D-CA   A   50.313 ambi=1 
as C: 
     peak:  2638 (hx1)5.102 (hx2)7.876 (x1)50.313  767 (label)2638 
     peak:  2640 (hx1)5.102 (hx2)2.841 (x1)50.313  1747 (label)2640 
     peak:  2641 (hx1)5.102 (hx2)2.547 (x1)50.313  4425 (label)2641 
From peak list, the C diff is 0

-->atom:   279  36D-HA   A   5.102 ambi=1 { CA:50.313 }
as HX1:
     peak:  2638 (hx1)5.102 (hx2)7.876 (x1)50.313  767 (label)2638 
     peak:  2640 (hx1)5.102 (hx2)2.841 (x1)50.313  1747 (label)2640 
     peak:  2641 (hx1)5.102 (hx2)2.547 (x1)50.313  4425 (label)2641 
as HX2:
     peak:  2643 (hx1)2.841 (hx2)5.102 (x1)40.614  5961 (label)2643 
     peak:  2647 (hx1)2.547 (hx2)5.102 (x1)40.614  7010 (label)2647 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   280  36D-CB   B   40.614 ambi=1 
as C: 
     peak:  2643 (hx1)2.841 (hx2)5.102 (x1)40.614  5961 (label)2643 
     peak:  2647 (hx1)2.547 (hx2)5.102 (x1)40.614  7010 (label)2647 
From peak list, the C diff is 0

-->atom:   281  36D-HB2  B   2.841 ambi=2 { CB:40.614 }
as HX1:
     peak:  2643 (hx1)2.841 (hx2)5.102 (x1)40.614  5961 (label)2643 
as HX2:
     peak:  2640 (hx1)5.102 (hx2)2.841 (x1)50.313  1747 (label)2640 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   282  36D-HB3  B   2.547 ambi=2 { CB:40.614 }
as HX1:
     peak:  2647 (hx1)2.547 (hx2)5.102 (x1)40.614  7010 (label)2647 
as HX2:
     peak:  2641 (hx1)5.102 (hx2)2.547 (x1)50.313  4425 (label)2641 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   283  37P-CD   D   50.158 ambi=1 
as C: 
     peak:  2653 (hx1)3.428 (hx2)2.201 (x1)50.158  8180 (label)2653 
     peak:  2654 (hx1)3.428 (hx2)2.05  (x1)50.158  7203 (label)2654 
     peak:  2656 (hx1)3.428 (hx2)4.043 (x1)50.158  19200 (label)2656 
     peak:  2660 (hx1)4.043 (hx2)2.201 (x1)50.158  7964 (label)2660 
     peak:  2661 (hx1)4.043 (hx2)2.05  (x1)50.158  6098 (label)2661 
     peak:  2662 (hx1)4.043 (hx2)3.428 (x1)50.158  23330 (label)2662 
From peak list, the C diff is 0

-->atom:   284  37P-CA   A   65.354 ambi=1 
as C: 
     peak:  2665 (hx1)4.141 (hx2)1.787 (x1)65.354  6194 (label)2665 
     peak:  2666 (hx1)4.141 (hx2)2.214 (x1)65.354  11100 (label)2666 
From peak list, the C diff is 0

-->atom:   285  37P-HA   A   4.141 ambi=1 { CA:65.354 }
as HX1:
     peak:  2665 (hx1)4.141 (hx2)1.787 (x1)65.354  6194 (label)2665 
     peak:  2666 (hx1)4.141 (hx2)2.214 (x1)65.354  11100 (label)2666 
as HX2:
     peak:  2671 (hx1)1.787 (hx2)4.141 (x1)31.193  6242 (label)2671 
     peak:  2678 (hx1)2.214 (hx2)4.141 (x1)31.193  6781 (label)2678 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   286  37P-CB   B   31.193 ambi=1 
as C: 
     peak:  2671 (hx1)1.787 (hx2)4.141 (x1)31.193  6242 (label)2671 
     peak:  2673 (hx1)1.787 (hx2)2.214 (x1)31.193  28720 (label)2673 
     peak:  2674 (hx1)1.787 (hx2)2.201 (x1)31.193  26000 (label)2674 
     peak:  2678 (hx1)2.214 (hx2)4.141 (x1)31.193  6781 (label)2678 
     peak:  2679 (hx1)2.214 (hx2)1.787 (x1)31.193  20180 (label)2679 
From peak list, the C diff is 0

-->atom:   287  37P-HB2  B   1.787 ambi=2 { CB:31.193 }
as HX1:
     peak:  2671 (hx1)1.787 (hx2)4.141 (x1)31.193  6242 (label)2671 
     peak:  2673 (hx1)1.787 (hx2)2.214 (x1)31.193  28720 (label)2673 
     peak:  2674 (hx1)1.787 (hx2)2.201 (x1)31.193  26000 (label)2674 
as HX2:
     peak:  2665 (hx1)4.141 (hx2)1.787 (x1)65.354  6194 (label)2665 
     peak:  2679 (hx1)2.214 (hx2)1.787 (x1)31.193  20180 (label)2679 
     peak:  2686 (hx1)2.201 (hx2)1.787 (x1)27.356  6411 (label)2686 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   288  37P-HB3  B   2.214 ambi=2 { CB:31.193 }
as HX1:
     peak:  2678 (hx1)2.214 (hx2)4.141 (x1)31.193  6781 (label)2678 
     peak:  2679 (hx1)2.214 (hx2)1.787 (x1)31.193  20180 (label)2679 
as HX2:
     peak:  2666 (hx1)4.141 (hx2)2.214 (x1)65.354  11100 (label)2666 
     peak:  2673 (hx1)1.787 (hx2)2.214 (x1)31.193  28720 (label)2673 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   289  37P-CG   G   27.356 ambi=1 
as C: 
     peak:  2686 (hx1)2.201 (hx2)1.787 (x1)27.356  6411 (label)2686 
     peak:  2690 (hx1)2.201 (hx2)3.428 (x1)27.356  3959 (label)2690 
     peak:  2691 (hx1)2.201 (hx2)4.043 (x1)27.356  3800 (label)2691 
     peak:  2697 (hx1)2.05  (hx2)3.428 (x1)27.356  5825 (label)2697 
     peak:  2698 (hx1)2.05  (hx2)4.043 (x1)27.356  3658 (label)2698 
From peak list, the C diff is 0

-->atom:   290  37P-HG2  G   2.201 ambi=2 { CG:27.356 }
as HX1:
     peak:  2686 (hx1)2.201 (hx2)1.787 (x1)27.356  6411 (label)2686 
     peak:  2690 (hx1)2.201 (hx2)3.428 (x1)27.356  3959 (label)2690 
     peak:  2691 (hx1)2.201 (hx2)4.043 (x1)27.356  3800 (label)2691 
as HX2:
     peak:  2653 (hx1)3.428 (hx2)2.201 (x1)50.158  8180 (label)2653 
     peak:  2660 (hx1)4.043 (hx2)2.201 (x1)50.158  7964 (label)2660 
     peak:  2674 (hx1)1.787 (hx2)2.201 (x1)31.193  26000 (label)2674 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   291  37P-HG3  G   2.05  ambi=2 { CG:27.356 }
as HX1:
     peak:  2697 (hx1)2.05  (hx2)3.428 (x1)27.356  5825 (label)2697 
     peak:  2698 (hx1)2.05  (hx2)4.043 (x1)27.356  3658 (label)2698 
as HX2:
     peak:  2654 (hx1)3.428 (hx2)2.05  (x1)50.158  7203 (label)2654 
     peak:  2661 (hx1)4.043 (hx2)2.05  (x1)50.158  6098 (label)2661 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   292  37P-HD2  D   3.428 ambi=2 { CD:50.158 }
as HX1:
     peak:  2653 (hx1)3.428 (hx2)2.201 (x1)50.158  8180 (label)2653 
     peak:  2654 (hx1)3.428 (hx2)2.05  (x1)50.158  7203 (label)2654 
     peak:  2656 (hx1)3.428 (hx2)4.043 (x1)50.158  19200 (label)2656 
as HX2:
     peak:  2662 (hx1)4.043 (hx2)3.428 (x1)50.158  23330 (label)2662 
     peak:  2690 (hx1)2.201 (hx2)3.428 (x1)27.356  3959 (label)2690 
     peak:  2697 (hx1)2.05  (hx2)3.428 (x1)27.356  5825 (label)2697 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   293  37P-HD3  D   4.043 ambi=2 { CD:50.158 }
as HX1:
     peak:  2660 (hx1)4.043 (hx2)2.201 (x1)50.158  7964 (label)2660 
     peak:  2661 (hx1)4.043 (hx2)2.05  (x1)50.158  6098 (label)2661 
     peak:  2662 (hx1)4.043 (hx2)3.428 (x1)50.158  23330 (label)2662 
as HX2:
     peak:  2656 (hx1)3.428 (hx2)4.043 (x1)50.158  19200 (label)2656 
     peak:  2691 (hx1)2.201 (hx2)4.043 (x1)27.356  3800 (label)2691 
     peak:  2698 (hx1)2.05  (hx2)4.043 (x1)27.356  3658 (label)2698 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   295  38E-H    N   8.519 ambi=1 { N:118.376 }
as HX2:
     peak:  2699 (hx1)3.757 (hx2)8.519 (x1)61.125  6974 (label)2699 
From peak list, the HX2 diff is 0

-->atom:   296  38E-CA   A   61.125 ambi=1 
as C: 
     peak:  2699 (hx1)3.757 (hx2)8.519 (x1)61.125  6974 (label)2699 
     peak:  2701 (hx1)3.757 (hx2)1.94  (x1)61.125  7760 (label)2701 
     peak:  2702 (hx1)3.757 (hx2)2.06  (x1)61.125  7396 (label)2702 
From peak list, the C diff is 0

-->atom:   297  38E-HA   A   3.757 ambi=1 { CA:61.125 }
as HX1:
     peak:  2699 (hx1)3.757 (hx2)8.519 (x1)61.125  6974 (label)2699 
     peak:  2701 (hx1)3.757 (hx2)1.94  (x1)61.125  7760 (label)2701 
     peak:  2702 (hx1)3.757 (hx2)2.06  (x1)61.125  7396 (label)2702 
as HX2:
     peak:  2706 (hx1)1.94  (hx2)3.757 (x1)29.14  5543 (label)2706 
     peak:  2712 (hx1)2.06  (hx2)3.757 (x1)29.14  5503 (label)2712 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   298  38E-CB   B   29.14 ambi=1 
as C: 
     peak:  2706 (hx1)1.94  (hx2)3.757 (x1)29.14  5543 (label)2706 
     peak:  2712 (hx1)2.06  (hx2)3.757 (x1)29.14  5503 (label)2712 
From peak list, the C diff is 0

-->atom:   299  38E-HB2  B   1.94  ambi=2 { CB:29.14 }
as HX1:
     peak:  2706 (hx1)1.94  (hx2)3.757 (x1)29.14  5543 (label)2706 
as HX2:
     peak:  2701 (hx1)3.757 (hx2)1.94  (x1)61.125  7760 (label)2701 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   300  38E-HB3  B   2.06  ambi=2 { CB:29.14 }
as HX1:
     peak:  2712 (hx1)2.06  (hx2)3.757 (x1)29.14  5503 (label)2712 
as HX2:
     peak:  2702 (hx1)3.757 (hx2)2.06  (x1)61.125  7396 (label)2702 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   305  39G-H    N   8.094 ambi=1 { N:108.324 }
as HX2:
     peak:  2729 (hx1)3.604 (hx2)8.094 (x1)47.066  4737 (label)2729 
     peak:  2732 (hx1)3.807 (hx2)8.094 (x1)47.066  4328 (label)2732 
From peak list, the HX2 diff is 0

-->atom:   306  39G-CA   A   47.066 ambi=1 
as C: 
     peak:  2729 (hx1)3.604 (hx2)8.094 (x1)47.066  4737 (label)2729 
     peak:  2732 (hx1)3.807 (hx2)8.094 (x1)47.066  4328 (label)2732 
From peak list, the C diff is 0

-->atom:   307  39G-HA2  A   3.604 ambi=2 { CA:47.066 }
as HX1:
     peak:  2729 (hx1)3.604 (hx2)8.094 (x1)47.066  4737 (label)2729 
From peak list, the HX1 diff is 0

-->atom:   308  39G-HA3  A   3.807 ambi=2 { CA:47.066 }
as HX1:
     peak:  2732 (hx1)3.807 (hx2)8.094 (x1)47.066  4328 (label)2732 
From peak list, the HX1 diff is 0

-->atom:   310  40F-H    N   8.487 ambi=1 { N:123.072 }
as HX2:
     peak:  2735 (hx1)4.338 (hx2)8.487 (x1)60.389  6331 (label)2735 
From peak list, the HX2 diff is 0

-->atom:   311  40F-CA   A   60.389 ambi=1 
as C: 
     peak:  2735 (hx1)4.338 (hx2)8.487 (x1)60.389  6331 (label)2735 
     peak:  2737 (hx1)4.338 (hx2)2.895 (x1)60.389  4181 (label)2737 
     peak:  2738 (hx1)4.338 (hx2)3.35  (x1)60.389  8146 (label)2738 
From peak list, the C diff is 0

-->atom:   312  40F-HA   A   4.338 ambi=1 { CA:60.389 }
as HX1:
     peak:  2735 (hx1)4.338 (hx2)8.487 (x1)60.389  6331 (label)2735 
     peak:  2737 (hx1)4.338 (hx2)2.895 (x1)60.389  4181 (label)2737 
     peak:  2738 (hx1)4.338 (hx2)3.35  (x1)60.389  8146 (label)2738 
as HX2:
     peak:  2743 (hx1)2.895 (hx2)4.338 (x1)39.72  5471 (label)2743 
     peak:  2750 (hx1)3.35  (hx2)4.338 (x1)39.72  4811 (label)2750 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   313  40F-CB   B   39.72 ambi=1 
as C: 
     peak:  2743 (hx1)2.895 (hx2)4.338 (x1)39.72  5471 (label)2743 
     peak:  2745 (hx1)2.895 (hx2)3.35  (x1)39.72  7498 (label)2745 
     peak:  2750 (hx1)3.35  (hx2)4.338 (x1)39.72  4811 (label)2750 
     peak:  2751 (hx1)3.35  (hx2)2.895 (x1)39.72  7283 (label)2751 
From peak list, the C diff is 0

-->atom:   314  40F-HB2  B   2.895 ambi=2 { CB:39.72 }
as HX1:
     peak:  2743 (hx1)2.895 (hx2)4.338 (x1)39.72  5471 (label)2743 
     peak:  2745 (hx1)2.895 (hx2)3.35  (x1)39.72  7498 (label)2745 
as HX2:
     peak:  2737 (hx1)4.338 (hx2)2.895 (x1)60.389  4181 (label)2737 
     peak:  2751 (hx1)3.35  (hx2)2.895 (x1)39.72  7283 (label)2751 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   315  40F-HB3  B   3.35  ambi=2 { CB:39.72 }
as HX1:
     peak:  2750 (hx1)3.35  (hx2)4.338 (x1)39.72  4811 (label)2750 
     peak:  2751 (hx1)3.35  (hx2)2.895 (x1)39.72  7283 (label)2751 
as HX2:
     peak:  2738 (hx1)4.338 (hx2)3.35  (x1)60.389  8146 (label)2738 
     peak:  2745 (hx1)2.895 (hx2)3.35  (x1)39.72  7498 (label)2745 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   327  41L-H    N   8.54  ambi=1 { N:122.767 }
as HX2:
     peak:  2777 (hx1)3.643 (hx2)8.54  (x1)57.53  3229 (label)2777 
From peak list, the HX2 diff is 0

-->atom:   328  41L-CA   A   57.53 ambi=1 
as C: 
     peak:  2777 (hx1)3.643 (hx2)8.54  (x1)57.53  3229 (label)2777 
     peak:  2779 (hx1)3.643 (hx2)1.981 (x1)57.53  4698 (label)2779 
     peak:  2780 (hx1)3.643 (hx2)1.656 (x1)57.53  3486 (label)2780 
From peak list, the C diff is 0

-->atom:   329  41L-HA   A   3.643 ambi=1 { CA:57.53 }
as HX1:
     peak:  2777 (hx1)3.643 (hx2)8.54  (x1)57.53  3229 (label)2777 
     peak:  2779 (hx1)3.643 (hx2)1.981 (x1)57.53  4698 (label)2779 
     peak:  2780 (hx1)3.643 (hx2)1.656 (x1)57.53  3486 (label)2780 
as HX2:
     peak:  2785 (hx1)1.981 (hx2)3.643 (x1)41.639  2351 (label)2785 
     peak:  2792 (hx1)1.656 (hx2)3.643 (x1)41.639  2667 (label)2792 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   330  41L-CB   B   41.639 ambi=1 
as C: 
     peak:  2785 (hx1)1.981 (hx2)3.643 (x1)41.639  2351 (label)2785 
     peak:  2792 (hx1)1.656 (hx2)3.643 (x1)41.639  2667 (label)2792 
From peak list, the C diff is 0

-->atom:   331  41L-HB2  B   1.981 ambi=2 { CB:41.639 }
as HX1:
     peak:  2785 (hx1)1.981 (hx2)3.643 (x1)41.639  2351 (label)2785 
as HX2:
     peak:  2779 (hx1)3.643 (hx2)1.981 (x1)57.53  4698 (label)2779 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   332  41L-HB3  B   1.656 ambi=2 { CB:41.639 }
as HX1:
     peak:  2792 (hx1)1.656 (hx2)3.643 (x1)41.639  2667 (label)2792 
as HX2:
     peak:  2780 (hx1)3.643 (hx2)1.656 (x1)57.53  3486 (label)2780 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   333  41L-CG   G   26.602 ambi=1 
as C: 
     peak:  2803 (hx1)1.833 (hx2)0.889 (x1)26.602  8260 (label)2803 
     peak:  2804 (hx1)1.833 (hx2)0.932 (x1)26.602  7919 (label)2804 
From peak list, the C diff is 0

-->atom:   334  41L-HG   G   1.833 ambi=1 { CG:26.602 }
as HX1:
     peak:  2803 (hx1)1.833 (hx2)0.889 (x1)26.602  8260 (label)2803 
     peak:  2804 (hx1)1.833 (hx2)0.932 (x1)26.602  7919 (label)2804 
as HX2:
     peak:  2809 (hx1)0.889 (hx2)1.833 (x1)24.431  12930 (label)2809 
     peak:  2816 (hx1)0.932 (hx2)1.833 (x1)24.553  15250 (label)2816 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   335  41L-HD1  D1  0.932 ambi=2 { CD1:24.553 }
as HX1:
     peak:  2816 (hx1)0.932 (hx2)1.833 (x1)24.553  15250 (label)2816 
as HX2:
     peak:  2804 (hx1)1.833 (hx2)0.932 (x1)26.602  7919 (label)2804 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   336  41L-HD2  D2  0.889 ambi=2 { CD2:24.431 }
as HX1:
     peak:  2809 (hx1)0.889 (hx2)1.833 (x1)24.431  12930 (label)2809 
as HX2:
     peak:  2803 (hx1)1.833 (hx2)0.889 (x1)26.602  8260 (label)2803 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   337  41L-CD1  D1  24.553 ambi=1 
as C: 
     peak:  2816 (hx1)0.932 (hx2)1.833 (x1)24.553  15250 (label)2816 
From peak list, the C diff is 0

-->atom:   338  41L-CD2  D2  24.431 ambi=1 
as C: 
     peak:  2809 (hx1)0.889 (hx2)1.833 (x1)24.431  12930 (label)2809 
From peak list, the C diff is 0

-->atom:   340  42Q-H    N   8.052 ambi=1 { N:119.044 }
as HX2:
     peak:  2819 (hx1)3.213 (hx2)8.052 (x1)60.035  4630 (label)2819 
From peak list, the HX2 diff is 0

-->atom:   341  42Q-CA   A   60.035 ambi=1 
as C: 
     peak:  2819 (hx1)3.213 (hx2)8.052 (x1)60.035  4630 (label)2819 
     peak:  2821 (hx1)3.213 (hx2)0.917 (x1)60.035  6556 (label)2821 
     peak:  2822 (hx1)3.213 (hx2)1.636 (x1)60.035  4845 (label)2822 
From peak list, the C diff is 0.01

-->atom:   342  42Q-HA   A   3.213 ambi=1 { CA:60.035 }
as HX1:
     peak:  2819 (hx1)3.213 (hx2)8.052 (x1)60.035  4630 (label)2819 
     peak:  2821 (hx1)3.213 (hx2)0.917 (x1)60.035  6556 (label)2821 
     peak:  2822 (hx1)3.213 (hx2)1.636 (x1)60.035  4845 (label)2822 
as HX2:
     peak:  2828 (hx1)0.917 (hx2)3.213 (x1)27.104  5495 (label)2828 
     peak:  2836 (hx1)1.636 (hx2)3.213 (x1)27.104  4669 (label)2836 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   343  42Q-CB   B   27.104 ambi=1 
as C: 
     peak:  2828 (hx1)0.917 (hx2)3.213 (x1)27.104  5495 (label)2828 
     peak:  2830 (hx1)0.917 (hx2)1.636 (x1)27.104  24580 (label)2830 
     peak:  2831 (hx1)0.917 (hx2)1.76  (x1)27.104  7544 (label)2831 
     peak:  2832 (hx1)0.917 (hx2)1.685 (x1)27.104  11680 (label)2832 
     peak:  2836 (hx1)1.636 (hx2)3.213 (x1)27.104  4669 (label)2836 
     peak:  2837 (hx1)1.636 (hx2)0.917 (x1)27.104  20370 (label)2837 
From peak list, the C diff is 0

-->atom:   344  42Q-HB2  B   0.917 ambi=2 { CB:27.104 }
as HX1:
     peak:  2828 (hx1)0.917 (hx2)3.213 (x1)27.104  5495 (label)2828 
     peak:  2830 (hx1)0.917 (hx2)1.636 (x1)27.104  24580 (label)2830 
     peak:  2831 (hx1)0.917 (hx2)1.76  (x1)27.104  7544 (label)2831 
     peak:  2832 (hx1)0.917 (hx2)1.685 (x1)27.104  11680 (label)2832 
as HX2:
     peak:  2821 (hx1)3.213 (hx2)0.917 (x1)60.035  6556 (label)2821 
     peak:  2837 (hx1)1.636 (hx2)0.917 (x1)27.104  20370 (label)2837 
     peak:  2845 (hx1)1.76  (hx2)0.917 (x1)33.506  6186 (label)2845 
     peak:  2853 (hx1)1.685 (hx2)0.917 (x1)33.506  6459 (label)2853 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   345  42Q-HB3  B   1.636 ambi=2 { CB:27.104 }
as HX1:
     peak:  2836 (hx1)1.636 (hx2)3.213 (x1)27.104  4669 (label)2836 
     peak:  2837 (hx1)1.636 (hx2)0.917 (x1)27.104  20370 (label)2837 
as HX2:
     peak:  2822 (hx1)3.213 (hx2)1.636 (x1)60.035  4845 (label)2822 
     peak:  2830 (hx1)0.917 (hx2)1.636 (x1)27.104  24580 (label)2830 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   346  42Q-CG   G   33.506 ambi=1 
as C: 
     peak:  2845 (hx1)1.76  (hx2)0.917 (x1)33.506  6186 (label)2845 
     peak:  2853 (hx1)1.685 (hx2)0.917 (x1)33.506  6459 (label)2853 
From peak list, the C diff is 0

-->atom:   347  42Q-HG2  G   1.76  ambi=2 { CG:33.506 }
as HX1:
     peak:  2845 (hx1)1.76  (hx2)0.917 (x1)33.506  6186 (label)2845 
as HX2:
     peak:  2831 (hx1)0.917 (hx2)1.76  (x1)27.104  7544 (label)2831 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   348  42Q-HG3  G   1.685 ambi=2 { CG:33.506 }
as HX1:
     peak:  2853 (hx1)1.685 (hx2)0.917 (x1)33.506  6459 (label)2853 
as HX2:
     peak:  2832 (hx1)0.917 (hx2)1.685 (x1)27.104  11680 (label)2832 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   353  43A-H    N   7.495 ambi=1 { N:118.065 }
as HX2:
     peak:  2859 (hx1)3.921 (hx2)7.495 (x1)54.548  8464 (label)2859 
From peak list, the HX2 diff is 0

-->atom:   354  43A-CA   A   54.548 ambi=1 
as C: 
     peak:  2859 (hx1)3.921 (hx2)7.495 (x1)54.548  8464 (label)2859 
     peak:  2861 (hx1)3.921 (hx2)1.336 (x1)54.548  31860 (label)2861 
From peak list, the C diff is 0

-->atom:   355  43A-HA   A   3.921 ambi=1 { CA:54.548 }
as HX1:
     peak:  2859 (hx1)3.921 (hx2)7.495 (x1)54.548  8464 (label)2859 
     peak:  2861 (hx1)3.921 (hx2)1.336 (x1)54.548  31860 (label)2861 
as HX2:
     peak:  2863 (hx1)1.336 (hx2)3.921 (x1)17.953  35490 (label)2863 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   356  43A-HB   B   1.336 ambi=1 { CB:17.953 }
as HX1:
     peak:  2863 (hx1)1.336 (hx2)3.921 (x1)17.953  35490 (label)2863 
as HX2:
     peak:  2861 (hx1)3.921 (hx2)1.336 (x1)54.548  31860 (label)2861 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   357  43A-CB   B   17.953 ambi=1 
as C: 
     peak:  2863 (hx1)1.336 (hx2)3.921 (x1)17.953  35490 (label)2863 
From peak list, the C diff is 0

-->atom:   359  44S-H    N   7.948 ambi=1 { N:112.447 }
as HX2:
     peak:  2865 (hx1)4.067 (hx2)7.948 (x1)60.936  7067 (label)2865 
From peak list, the HX2 diff is 0

-->atom:   360  44S-CA   A   60.936 ambi=1 
as C: 
     peak:  2865 (hx1)4.067 (hx2)7.948 (x1)60.936  7067 (label)2865 
     peak:  2867 (hx1)4.067 (hx2)3.455 (x1)60.936  10680 (label)2867 
     peak:  2868 (hx1)4.067 (hx2)3.496 (x1)60.936  9759 (label)2868 
From peak list, the C diff is 0

-->atom:   361  44S-HA   A   4.067 ambi=1 { CA:60.936 }
as HX1:
     peak:  2865 (hx1)4.067 (hx2)7.948 (x1)60.936  7067 (label)2865 
     peak:  2867 (hx1)4.067 (hx2)3.455 (x1)60.936  10680 (label)2867 
     peak:  2868 (hx1)4.067 (hx2)3.496 (x1)60.936  9759 (label)2868 
as HX2:
     peak:  2870 (hx1)3.455 (hx2)4.067 (x1)62.812  3698 (label)2870 
     peak:  2874 (hx1)3.496 (hx2)4.067 (x1)62.812  2831 (label)2874 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   362  44S-CB   B   62.812 ambi=1 
as C: 
     peak:  2870 (hx1)3.455 (hx2)4.067 (x1)62.812  3698 (label)2870 
     peak:  2874 (hx1)3.496 (hx2)4.067 (x1)62.812  2831 (label)2874 
From peak list, the C diff is 0

-->atom:   363  44S-HB2  B   3.455 ambi=2 { CB:62.812 }
as HX1:
     peak:  2870 (hx1)3.455 (hx2)4.067 (x1)62.812  3698 (label)2870 
as HX2:
     peak:  2867 (hx1)4.067 (hx2)3.455 (x1)60.936  10680 (label)2867 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   364  44S-HB3  B   3.496 ambi=2 { CB:62.812 }
as HX1:
     peak:  2874 (hx1)3.496 (hx2)4.067 (x1)62.812  2831 (label)2874 
as HX2:
     peak:  2868 (hx1)4.067 (hx2)3.496 (x1)60.936  9759 (label)2868 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   366  45L-H    N   7.784 ambi=1 { N:117.277 }
as HX2:
     peak:  2877 (hx1)4.594 (hx2)7.784 (x1)54.095  2863 (label)2877 
From peak list, the HX2 diff is 0

-->atom:   367  45L-CA   A   54.095 ambi=1 
as C: 
     peak:  2877 (hx1)4.594 (hx2)7.784 (x1)54.095  2863 (label)2877 
     peak:  2879 (hx1)4.594 (hx2)1.754 (x1)54.095  2059 (label)2879 
     peak:  2880 (hx1)4.594 (hx2)1.45  (x1)54.095  1823 (label)2880 
From peak list, the C diff is 0

-->atom:   368  45L-HA   A   4.594 ambi=1 { CA:54.095 }
as HX1:
     peak:  2877 (hx1)4.594 (hx2)7.784 (x1)54.095  2863 (label)2877 
     peak:  2879 (hx1)4.594 (hx2)1.754 (x1)54.095  2059 (label)2879 
     peak:  2880 (hx1)4.594 (hx2)1.45  (x1)54.095  1823 (label)2880 
as HX2:
     peak:  2885 (hx1)1.754 (hx2)4.594 (x1)43.183  989 (label)2885 
     peak:  2892 (hx1)1.45  (hx2)4.594 (x1)43.183  1116 (label)2892 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   369  45L-CB   B   43.183 ambi=1 
as C: 
     peak:  2885 (hx1)1.754 (hx2)4.594 (x1)43.183  989 (label)2885 
     peak:  2892 (hx1)1.45  (hx2)4.594 (x1)43.183  1116 (label)2892 
     peak:  2895 (hx1)1.45  (hx2)1.97  (x1)43.183  1908 (label)2895 
From peak list, the C diff is 0

-->atom:   370  45L-HB2  B   1.754 ambi=2 { CB:43.183 }
as HX1:
     peak:  2885 (hx1)1.754 (hx2)4.594 (x1)43.183  989 (label)2885 
as HX2:
     peak:  2879 (hx1)4.594 (hx2)1.754 (x1)54.095  2059 (label)2879 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   371  45L-HB3  B   1.45  ambi=2 { CB:43.183 }
as HX1:
     peak:  2892 (hx1)1.45  (hx2)4.594 (x1)43.183  1116 (label)2892 
     peak:  2895 (hx1)1.45  (hx2)1.97  (x1)43.183  1908 (label)2895 
as HX2:
     peak:  2880 (hx1)4.594 (hx2)1.45  (x1)54.095  1823 (label)2880 
     peak:  2901 (hx1)1.97  (hx2)1.45  (x1)25.894  1891 (label)2901 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   372  45L-CG   G   25.894 ambi=1 
as C: 
     peak:  2901 (hx1)1.97  (hx2)1.45  (x1)25.894  1891 (label)2901 
     peak:  2903 (hx1)1.97  (hx2)0.554 (x1)25.894  6307 (label)2903 
     peak:  2904 (hx1)1.97  (hx2)0.645 (x1)25.894  14660 (label)2904 
From peak list, the C diff is 0

-->atom:   373  45L-HG   G   1.97  ambi=1 { CG:25.894 }
as HX1:
     peak:  2901 (hx1)1.97  (hx2)1.45  (x1)25.894  1891 (label)2901 
     peak:  2903 (hx1)1.97  (hx2)0.554 (x1)25.894  6307 (label)2903 
     peak:  2904 (hx1)1.97  (hx2)0.645 (x1)25.894  14660 (label)2904 
as HX2:
     peak:  2895 (hx1)1.45  (hx2)1.97  (x1)43.183  1908 (label)2895 
     peak:  2909 (hx1)0.554 (hx2)1.97  (x1)21.354  8612 (label)2909 
     peak:  2916 (hx1)0.645 (hx2)1.97  (x1)25.757  15770 (label)2916 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   374  45L-HD1  D1  0.645 ambi=2 { CD1:25.757 }
as HX1:
     peak:  2916 (hx1)0.645 (hx2)1.97  (x1)25.757  15770 (label)2916 
as HX2:
     peak:  2904 (hx1)1.97  (hx2)0.645 (x1)25.894  14660 (label)2904 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   375  45L-HD2  D2  0.554 ambi=2 { CD2:21.354 }
as HX1:
     peak:  2909 (hx1)0.554 (hx2)1.97  (x1)21.354  8612 (label)2909 
as HX2:
     peak:  2903 (hx1)1.97  (hx2)0.554 (x1)25.894  6307 (label)2903 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   376  45L-CD1  D1  25.757 ambi=1 
as C: 
     peak:  2916 (hx1)0.645 (hx2)1.97  (x1)25.757  15770 (label)2916 
From peak list, the C diff is 0

-->atom:   377  45L-CD2  D2  21.354 ambi=1 
as C: 
     peak:  2909 (hx1)0.554 (hx2)1.97  (x1)21.354  8612 (label)2909 
From peak list, the C diff is 0

-->atom:   379  46K-H    N   6.897 ambi=1 { N:121.362 }
as HX2:
     peak:  2919 (hx1)3.637 (hx2)6.897 (x1)60.945  6620 (label)2919 
From peak list, the HX2 diff is 0

-->atom:   380  46K-CA   A   60.945 ambi=1 
as C: 
     peak:  2919 (hx1)3.637 (hx2)6.897 (x1)60.945  6620 (label)2919 
     peak:  2921 (hx1)3.637 (hx2)1.996 (x1)60.945  6379 (label)2921 
     peak:  2922 (hx1)3.637 (hx2)1.752 (x1)60.945  4997 (label)2922 
From peak list, the C diff is 0.01

-->atom:   381  46K-HA   A   3.637 ambi=1 { CA:60.945 }
as HX1:
     peak:  2919 (hx1)3.637 (hx2)6.897 (x1)60.945  6620 (label)2919 
     peak:  2921 (hx1)3.637 (hx2)1.996 (x1)60.945  6379 (label)2921 
     peak:  2922 (hx1)3.637 (hx2)1.752 (x1)60.945  4997 (label)2922 
as HX2:
     peak:  2930 (hx1)1.996 (hx2)3.637 (x1)33.195  5752 (label)2930 
     peak:  2940 (hx1)1.752 (hx2)3.637 (x1)33.195  5206 (label)2940 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   382  46K-CB   B   33.195 ambi=1 
as C: 
     peak:  2930 (hx1)1.996 (hx2)3.637 (x1)33.195  5752 (label)2930 
     peak:  2933 (hx1)1.996 (hx2)1.331 (x1)33.195  7544 (label)2933 
     peak:  2940 (hx1)1.752 (hx2)3.637 (x1)33.195  5206 (label)2940 
     peak:  2943 (hx1)1.752 (hx2)1.331 (x1)33.195  8771 (label)2943 
From peak list, the C diff is 0.01

-->atom:   383  46K-HB2  B   1.996 ambi=2 { CB:33.195 }
as HX1:
     peak:  2930 (hx1)1.996 (hx2)3.637 (x1)33.195  5752 (label)2930 
     peak:  2933 (hx1)1.996 (hx2)1.331 (x1)33.195  7544 (label)2933 
as HX2:
     peak:  2921 (hx1)3.637 (hx2)1.996 (x1)60.945  6379 (label)2921 
     peak:  2951 (hx1)1.331 (hx2)1.996 (x1)24.725  4453 (label)2951 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   384  46K-HB3  B   1.752 ambi=2 { CB:33.195 }
as HX1:
     peak:  2940 (hx1)1.752 (hx2)3.637 (x1)33.195  5206 (label)2940 
     peak:  2943 (hx1)1.752 (hx2)1.331 (x1)33.195  8771 (label)2943 
as HX2:
     peak:  2922 (hx1)3.637 (hx2)1.752 (x1)60.945  4997 (label)2922 
     peak:  2952 (hx1)1.331 (hx2)1.752 (x1)24.725  5921 (label)2952 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   385  46K-CG   G   24.725 ambi=1 
as C: 
     peak:  2951 (hx1)1.331 (hx2)1.996 (x1)24.725  4453 (label)2951 
     peak:  2952 (hx1)1.331 (hx2)1.752 (x1)24.725  5921 (label)2952 
From peak list, the C diff is 0

-->atom:   386  46K-QG   G   1.331 ambi=2 { CG:24.725 }
as HX1:
     peak:  2951 (hx1)1.331 (hx2)1.996 (x1)24.725  4453 (label)2951 
     peak:  2952 (hx1)1.331 (hx2)1.752 (x1)24.725  5921 (label)2952 
as HX2:
     peak:  2933 (hx1)1.996 (hx2)1.331 (x1)33.195  7544 (label)2933 
     peak:  2943 (hx1)1.752 (hx2)1.331 (x1)33.195  8771 (label)2943 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   388  46K-CD   D   29.421 ambi=1 
as C: 
     peak:  2977 (hx1)1.458 (hx2)2.655 (x1)29.421  3096 (label)2977 
     peak:  2978 (hx1)1.458 (hx2)2.537 (x1)29.421  4010 (label)2978 
     peak:  2987 (hx1)1.528 (hx2)2.655 (x1)29.421  3398 (label)2987 
     peak:  2988 (hx1)1.528 (hx2)2.537 (x1)29.421  3783 (label)2988 
From peak list, the C diff is 0

-->atom:   389  46K-HD2  D   1.458 ambi=2 { CD:29.421 }
as HX1:
     peak:  2977 (hx1)1.458 (hx2)2.655 (x1)29.421  3096 (label)2977 
     peak:  2978 (hx1)1.458 (hx2)2.537 (x1)29.421  4010 (label)2978 
as HX2:
     peak:  2995 (hx1)2.655 (hx2)1.458 (x1)41.634  4754 (label)2995 
     peak:  3005 (hx1)2.537 (hx2)1.458 (x1)41.634  8737 (label)3005 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   390  46K-HD3  D   1.528 ambi=2 { CD:29.421 }
as HX1:
     peak:  2987 (hx1)1.528 (hx2)2.655 (x1)29.421  3398 (label)2987 
     peak:  2988 (hx1)1.528 (hx2)2.537 (x1)29.421  3783 (label)2988 
as HX2:
     peak:  2996 (hx1)2.655 (hx2)1.528 (x1)41.634  5302 (label)2996 
     peak:  3006 (hx1)2.537 (hx2)1.528 (x1)41.634  5423 (label)3006 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   391  46K-CE   E   41.634 ambi=1 
as C: 
     peak:  2995 (hx1)2.655 (hx2)1.458 (x1)41.634  4754 (label)2995 
     peak:  2996 (hx1)2.655 (hx2)1.528 (x1)41.634  5302 (label)2996 
     peak:  3005 (hx1)2.537 (hx2)1.458 (x1)41.634  8737 (label)3005 
     peak:  3006 (hx1)2.537 (hx2)1.528 (x1)41.634  5423 (label)3006 
From peak list, the C diff is 0

-->atom:   392  46K-HE2  E   2.655 ambi=2 { CE:41.634 }
as HX1:
     peak:  2995 (hx1)2.655 (hx2)1.458 (x1)41.634  4754 (label)2995 
     peak:  2996 (hx1)2.655 (hx2)1.528 (x1)41.634  5302 (label)2996 
as HX2:
     peak:  2977 (hx1)1.458 (hx2)2.655 (x1)29.421  3096 (label)2977 
     peak:  2987 (hx1)1.528 (hx2)2.655 (x1)29.421  3398 (label)2987 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   393  46K-HE3  E   2.537 ambi=2 { CE:41.634 }
as HX1:
     peak:  3005 (hx1)2.537 (hx2)1.458 (x1)41.634  8737 (label)3005 
     peak:  3006 (hx1)2.537 (hx2)1.528 (x1)41.634  5423 (label)3006 
as HX2:
     peak:  2978 (hx1)1.458 (hx2)2.537 (x1)29.421  4010 (label)2978 
     peak:  2988 (hx1)1.528 (hx2)2.537 (x1)29.421  3783 (label)2988 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   395  47D-H    N   7.924 ambi=1 { N:110.253 }
as HX2:
     peak:  3009 (hx1)4.58  (hx2)7.924 (x1)53.171  2161 (label)3009 
From peak list, the HX2 diff is 0

-->atom:   396  47D-CA   A   53.171 ambi=1 
as C: 
     peak:  3009 (hx1)4.58  (hx2)7.924 (x1)53.171  2161 (label)3009 
     peak:  3011 (hx1)4.58  (hx2)3.541 (x1)53.171  3925 (label)3011 
     peak:  3012 (hx1)4.58  (hx2)2.593 (x1)53.171  4363 (label)3012 
From peak list, the C diff is 0

-->atom:   397  47D-HA   A   4.58  ambi=1 { CA:53.171 }
as HX1:
     peak:  3009 (hx1)4.58  (hx2)7.924 (x1)53.171  2161 (label)3009 
     peak:  3011 (hx1)4.58  (hx2)3.541 (x1)53.171  3925 (label)3011 
     peak:  3012 (hx1)4.58  (hx2)2.593 (x1)53.171  4363 (label)3012 
as HX2:
     peak:  3014 (hx1)3.541 (hx2)4.58  (x1)41.306  4232 (label)3014 
     peak:  3018 (hx1)2.593 (hx2)4.58  (x1)41.306  5640 (label)3018 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   398  47D-CB   B   41.306 ambi=1 
as C: 
     peak:  3014 (hx1)3.541 (hx2)4.58  (x1)41.306  4232 (label)3014 
     peak:  3016 (hx1)3.541 (hx2)2.593 (x1)41.306  9805 (label)3016 
     peak:  3018 (hx1)2.593 (hx2)4.58  (x1)41.306  5640 (label)3018 
     peak:  3019 (hx1)2.593 (hx2)3.541 (x1)41.306  10940 (label)3019 
From peak list, the C diff is 0

-->atom:   399  47D-HB2  B   3.541 ambi=2 { CB:41.306 }
as HX1:
     peak:  3014 (hx1)3.541 (hx2)4.58  (x1)41.306  4232 (label)3014 
     peak:  3016 (hx1)3.541 (hx2)2.593 (x1)41.306  9805 (label)3016 
as HX2:
     peak:  3011 (hx1)4.58  (hx2)3.541 (x1)53.171  3925 (label)3011 
     peak:  3019 (hx1)2.593 (hx2)3.541 (x1)41.306  10940 (label)3019 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   400  47D-HB3  B   2.593 ambi=2 { CB:41.306 }
as HX1:
     peak:  3018 (hx1)2.593 (hx2)4.58  (x1)41.306  5640 (label)3018 
     peak:  3019 (hx1)2.593 (hx2)3.541 (x1)41.306  10940 (label)3019 
as HX2:
     peak:  3012 (hx1)4.58  (hx2)2.593 (x1)53.171  4363 (label)3012 
     peak:  3016 (hx1)3.541 (hx2)2.593 (x1)41.306  9805 (label)3016 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   402  48G-H    N   7.767 ambi=1 { N:103.674 }
as HX2:
     peak:  3021 (hx1)3.582 (hx2)7.767 (x1)48.062  2070 (label)3021 
     peak:  3024 (hx1)4.246 (hx2)7.767 (x1)48.062  1173 (label)3024 
From peak list, the HX2 diff is 0

-->atom:   403  48G-CA   A   48.062 ambi=1 
as C: 
     peak:  3021 (hx1)3.582 (hx2)7.767 (x1)48.062  2070 (label)3021 
     peak:  3023 (hx1)3.582 (hx2)4.246 (x1)48.062  3635 (label)3023 
     peak:  3024 (hx1)4.246 (hx2)7.767 (x1)48.062  1173 (label)3024 
     peak:  3025 (hx1)4.246 (hx2)3.582 (x1)48.062  3948 (label)3025 
From peak list, the C diff is 0

-->atom:   404  48G-HA2  A   3.582 ambi=2 { CA:48.062 }
as HX1:
     peak:  3021 (hx1)3.582 (hx2)7.767 (x1)48.062  2070 (label)3021 
     peak:  3023 (hx1)3.582 (hx2)4.246 (x1)48.062  3635 (label)3023 
as HX2:
     peak:  3025 (hx1)4.246 (hx2)3.582 (x1)48.062  3948 (label)3025 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   405  48G-HA3  A   4.246 ambi=2 { CA:48.062 }
as HX1:
     peak:  3024 (hx1)4.246 (hx2)7.767 (x1)48.062  1173 (label)3024 
     peak:  3025 (hx1)4.246 (hx2)3.582 (x1)48.062  3948 (label)3025 
as HX2:
     peak:  3023 (hx1)3.582 (hx2)4.246 (x1)48.062  3635 (label)3023 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   407  49V-H    N   8.251 ambi=1 { N:122.677 }
as HX2:
     peak:  3027 (hx1)3.263 (hx2)8.251 (x1)68.053  3567 (label)3027 
From peak list, the HX2 diff is 0

-->atom:   408  49V-CA   A   68.053 ambi=1 
as C: 
     peak:  3027 (hx1)3.263 (hx2)8.251 (x1)68.053  3567 (label)3027 
     peak:  3029 (hx1)3.263 (hx2)2.186 (x1)68.053  2875 (label)3029 
From peak list, the C diff is 0

-->atom:   409  49V-HA   A   3.263 ambi=1 { CA:68.053 }
as HX1:
     peak:  3027 (hx1)3.263 (hx2)8.251 (x1)68.053  3567 (label)3027 
     peak:  3029 (hx1)3.263 (hx2)2.186 (x1)68.053  2875 (label)3029 
as HX2:
     peak:  3033 (hx1)2.186 (hx2)3.263 (x1)31.42  2093 (label)3033 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   410  49V-CB   B   31.42 ambi=1 
as C: 
     peak:  3033 (hx1)2.186 (hx2)3.263 (x1)31.42  2093 (label)3033 
     peak:  3035 (hx1)2.186 (hx2)0.882 (x1)31.42  15680 (label)3035 
     peak:  3036 (hx1)2.186 (hx2)0.92  (x1)31.42  17320 (label)3036 
From peak list, the C diff is 0

-->atom:   411  49V-HB   B   2.186 ambi=1 { CB:31.42 }
as HX1:
     peak:  3033 (hx1)2.186 (hx2)3.263 (x1)31.42  2093 (label)3033 
     peak:  3035 (hx1)2.186 (hx2)0.882 (x1)31.42  15680 (label)3035 
     peak:  3036 (hx1)2.186 (hx2)0.92  (x1)31.42  17320 (label)3036 
as HX2:
     peak:  3029 (hx1)3.263 (hx2)2.186 (x1)68.053  2875 (label)3029 
     peak:  3039 (hx1)0.882 (hx2)2.186 (x1)20.999  14770 (label)3039 
     peak:  3044 (hx1)0.92  (hx2)2.186 (x1)23.678  11310 (label)3044 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   412  49V-HG1  G1  0.882 ambi=2 { CG1:20.999 }
as HX1:
     peak:  3039 (hx1)0.882 (hx2)2.186 (x1)20.999  14770 (label)3039 
as HX2:
     peak:  3035 (hx1)2.186 (hx2)0.882 (x1)31.42  15680 (label)3035 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   413  49V-HG2  G2  0.92  ambi=2 { CG2:23.678 }
as HX1:
     peak:  3044 (hx1)0.92  (hx2)2.186 (x1)23.678  11310 (label)3044 
as HX2:
     peak:  3036 (hx1)2.186 (hx2)0.92  (x1)31.42  17320 (label)3036 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   414  49V-CG1  G1  20.999 ambi=1 
as C: 
     peak:  3039 (hx1)0.882 (hx2)2.186 (x1)20.999  14770 (label)3039 
From peak list, the C diff is 0

-->atom:   415  49V-CG2  G2  23.678 ambi=1 
as C: 
     peak:  3044 (hx1)0.92  (hx2)2.186 (x1)23.678  11310 (label)3044 
From peak list, the C diff is 0

-->atom:   417  50V-H    N   8.845 ambi=1 { N:119.408 }
as HX2:
     peak:  3047 (hx1)3.386 (hx2)8.845 (x1)66.826  1792 (label)3047 
From peak list, the HX2 diff is 0

-->atom:   418  50V-CA   A   66.826 ambi=1 
as C: 
     peak:  3047 (hx1)3.386 (hx2)8.845 (x1)66.826  1792 (label)3047 
     peak:  3049 (hx1)3.386 (hx2)1.884 (x1)66.826  1737 (label)3049 
From peak list, the C diff is 0

-->atom:   419  50V-HA   A   3.386 ambi=1 { CA:66.826 }
as HX1:
     peak:  3047 (hx1)3.386 (hx2)8.845 (x1)66.826  1792 (label)3047 
     peak:  3049 (hx1)3.386 (hx2)1.884 (x1)66.826  1737 (label)3049 
as HX2:
     peak:  3053 (hx1)1.884 (hx2)3.386 (x1)30.829  1458 (label)3053 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   420  50V-CB   B   30.829 ambi=1 
as C: 
     peak:  3053 (hx1)1.884 (hx2)3.386 (x1)30.829  1458 (label)3053 
     peak:  3055 (hx1)1.884 (hx2)0.566 (x1)30.829  10570 (label)3055 
     peak:  3056 (hx1)1.884 (hx2)1.133 (x1)30.829  6138 (label)3056 
From peak list, the C diff is 0

-->atom:   421  50V-HB   B   1.884 ambi=1 { CB:30.829 }
as HX1:
     peak:  3053 (hx1)1.884 (hx2)3.386 (x1)30.829  1458 (label)3053 
     peak:  3055 (hx1)1.884 (hx2)0.566 (x1)30.829  10570 (label)3055 
     peak:  3056 (hx1)1.884 (hx2)1.133 (x1)30.829  6138 (label)3056 
as HX2:
     peak:  3049 (hx1)3.386 (hx2)1.884 (x1)66.826  1737 (label)3049 
     peak:  3059 (hx1)0.566 (hx2)1.884 (x1)21.108  12690 (label)3059 
     peak:  3064 (hx1)1.133 (hx2)1.884 (x1)23.105  9930 (label)3064 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   422  50V-HG1  G1  0.566 ambi=2 { CG1:21.108 }
as HX1:
     peak:  3059 (hx1)0.566 (hx2)1.884 (x1)21.108  12690 (label)3059 
as HX2:
     peak:  3055 (hx1)1.884 (hx2)0.566 (x1)30.829  10570 (label)3055 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   423  50V-HG2  G2  1.133 ambi=2 { CG2:23.105 }
as HX1:
     peak:  3064 (hx1)1.133 (hx2)1.884 (x1)23.105  9930 (label)3064 
as HX2:
     peak:  3056 (hx1)1.884 (hx2)1.133 (x1)30.829  6138 (label)3056 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   424  50V-CG1  G1  21.108 ambi=1 
as C: 
     peak:  3059 (hx1)0.566 (hx2)1.884 (x1)21.108  12690 (label)3059 
From peak list, the C diff is 0

-->atom:   425  50V-CG2  G2  23.105 ambi=1 
as C: 
     peak:  3064 (hx1)1.133 (hx2)1.884 (x1)23.105  9930 (label)3064 
From peak list, the C diff is 0.01

-->atom:   427  51L-H    N   8.421 ambi=1 { N:117.454 }
as HX2:
     peak:  3067 (hx1)3.56  (hx2)8.421 (x1)57.487  1524 (label)3067 
From peak list, the HX2 diff is 0

-->atom:   428  51L-CA   A   57.487 ambi=1 
as C: 
     peak:  3067 (hx1)3.56  (hx2)8.421 (x1)57.487  1524 (label)3067 
     peak:  3069 (hx1)3.56  (hx2)1.42  (x1)57.487  1894 (label)3069 
     peak:  3070 (hx1)3.56  (hx2)0.447 (x1)57.487  1894 (label)3070 
From peak list, the C diff is 0

-->atom:   429  51L-HA   A   3.56  ambi=1 { CA:57.487 }
as HX1:
     peak:  3067 (hx1)3.56  (hx2)8.421 (x1)57.487  1524 (label)3067 
     peak:  3069 (hx1)3.56  (hx2)1.42  (x1)57.487  1894 (label)3069 
     peak:  3070 (hx1)3.56  (hx2)0.447 (x1)57.487  1894 (label)3070 
as HX2:
     peak:  3075 (hx1)1.42  (hx2)3.56  (x1)39.128  2030 (label)3075 
     peak:  3082 (hx1)0.447 (hx2)3.56  (x1)39.128  2334 (label)3082 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   430  51L-CB   B   39.128 ambi=1 
as C: 
     peak:  3075 (hx1)1.42  (hx2)3.56  (x1)39.128  2030 (label)3075 
     peak:  3077 (hx1)1.42  (hx2)0.447 (x1)39.128  4607 (label)3077 
     peak:  3082 (hx1)0.447 (hx2)3.56  (x1)39.128  2334 (label)3082 
     peak:  3083 (hx1)0.447 (hx2)1.42  (x1)39.128  4096 (label)3083 
     peak:  3085 (hx1)0.447 (hx2)1.634 (x1)39.128  1082 (label)3085 
From peak list, the C diff is 0

-->atom:   431  51L-HB2  B   1.42  ambi=2 { CB:39.128 }
as HX1:
     peak:  3075 (hx1)1.42  (hx2)3.56  (x1)39.128  2030 (label)3075 
     peak:  3077 (hx1)1.42  (hx2)0.447 (x1)39.128  4607 (label)3077 
as HX2:
     peak:  3069 (hx1)3.56  (hx2)1.42  (x1)57.487  1894 (label)3069 
     peak:  3083 (hx1)0.447 (hx2)1.42  (x1)39.128  4096 (label)3083 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   432  51L-HB3  B   0.447 ambi=2 { CB:39.128 }
as HX1:
     peak:  3082 (hx1)0.447 (hx2)3.56  (x1)39.128  2334 (label)3082 
     peak:  3083 (hx1)0.447 (hx2)1.42  (x1)39.128  4096 (label)3083 
     peak:  3085 (hx1)0.447 (hx2)1.634 (x1)39.128  1082 (label)3085 
as HX2:
     peak:  3070 (hx1)3.56  (hx2)0.447 (x1)57.487  1894 (label)3070 
     peak:  3077 (hx1)1.42  (hx2)0.447 (x1)39.128  4607 (label)3077 
     peak:  3091 (hx1)1.634 (hx2)0.447 (x1)25.706  823 (label)3091 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   433  51L-CG   G   25.706 ambi=1 
as C: 
     peak:  3091 (hx1)1.634 (hx2)0.447 (x1)25.706  823 (label)3091 
     peak:  3093 (hx1)1.634 (hx2)0.156 (x1)25.706  3377 (label)3093 
     peak:  3094 (hx1)1.634 (hx2)0.622 (x1)25.706  2707 (label)3094 
From peak list, the C diff is 0

-->atom:   434  51L-HG   G   1.634 ambi=1 { CG:25.706 }
as HX1:
     peak:  3091 (hx1)1.634 (hx2)0.447 (x1)25.706  823 (label)3091 
     peak:  3093 (hx1)1.634 (hx2)0.156 (x1)25.706  3377 (label)3093 
     peak:  3094 (hx1)1.634 (hx2)0.622 (x1)25.706  2707 (label)3094 
as HX2:
     peak:  3085 (hx1)0.447 (hx2)1.634 (x1)39.128  1082 (label)3085 
     peak:  3099 (hx1)0.156 (hx2)1.634 (x1)21.795  7544 (label)3099 
     peak:  3106 (hx1)0.622 (hx2)1.634 (x1)26.194  6580 (label)3106 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   435  51L-HD1  D1  0.622 ambi=2 { CD1:26.194 }
as HX1:
     peak:  3106 (hx1)0.622 (hx2)1.634 (x1)26.194  6580 (label)3106 
as HX2:
     peak:  3094 (hx1)1.634 (hx2)0.622 (x1)25.706  2707 (label)3094 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   436  51L-HD2  D2  0.156 ambi=2 { CD2:21.795 }
as HX1:
     peak:  3099 (hx1)0.156 (hx2)1.634 (x1)21.795  7544 (label)3099 
as HX2:
     peak:  3093 (hx1)1.634 (hx2)0.156 (x1)25.706  3377 (label)3093 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   437  51L-CD1  D1  26.194 ambi=1 
as C: 
     peak:  3106 (hx1)0.622 (hx2)1.634 (x1)26.194  6580 (label)3106 
From peak list, the C diff is 0

-->atom:   438  51L-CD2  D2  21.795 ambi=1 
as C: 
     peak:  3099 (hx1)0.156 (hx2)1.634 (x1)21.795  7544 (label)3099 
From peak list, the C diff is 0

-->atom:   440  52C-H    N   7.571 ambi=1 { N:116.463 }
as HX2:
     peak:  6063 (hx1)4.22  (hx2)7.571 (x1)65.816  3217 (label)6063 
From peak list, the HX2 diff is 0

-->atom:   441  52C-CA   A   65.816 ambi=1 
as C: 
     peak:  3111 (hx1)4.22  (hx2)2.446 (x1)65.816  3800 (label)3111 
     peak:  3112 (hx1)4.22  (hx2)3.116 (x1)65.816  2590 (label)3112 
     peak:  6063 (hx1)4.22  (hx2)7.571 (x1)65.816  3217 (label)6063 
From peak list, the C diff is 0

-->atom:   442  52C-HA   A   4.22  ambi=1 { CA:65.816 }
as HX1:
     peak:  3111 (hx1)4.22  (hx2)2.446 (x1)65.816  3800 (label)3111 
     peak:  3112 (hx1)4.22  (hx2)3.116 (x1)65.816  2590 (label)3112 
     peak:  6063 (hx1)4.22  (hx2)7.571 (x1)65.816  3217 (label)6063 
as HX2:
     peak:  3114 (hx1)2.446 (hx2)4.22  (x1)27.397  2687 (label)3114 
     peak:  3118 (hx1)3.116 (hx2)4.22  (x1)27.397  2320 (label)3118 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   443  52C-CB   B   27.397 ambi=1 
as C: 
     peak:  3114 (hx1)2.446 (hx2)4.22  (x1)27.397  2687 (label)3114 
     peak:  3116 (hx1)2.446 (hx2)3.116 (x1)27.397  5969 (label)3116 
     peak:  3118 (hx1)3.116 (hx2)4.22  (x1)27.397  2320 (label)3118 
     peak:  3119 (hx1)3.116 (hx2)2.446 (x1)27.397  7067 (label)3119 
From peak list, the C diff is 0

-->atom:   444  52C-HB2  B   2.446 ambi=2 { CB:27.397 }
as HX1:
     peak:  3114 (hx1)2.446 (hx2)4.22  (x1)27.397  2687 (label)3114 
     peak:  3116 (hx1)2.446 (hx2)3.116 (x1)27.397  5969 (label)3116 
as HX2:
     peak:  3111 (hx1)4.22  (hx2)2.446 (x1)65.816  3800 (label)3111 
     peak:  3119 (hx1)3.116 (hx2)2.446 (x1)27.397  7067 (label)3119 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   445  52C-HB3  B   3.116 ambi=2 { CB:27.397 }
as HX1:
     peak:  3118 (hx1)3.116 (hx2)4.22  (x1)27.397  2320 (label)3118 
     peak:  3119 (hx1)3.116 (hx2)2.446 (x1)27.397  7067 (label)3119 
as HX2:
     peak:  3112 (hx1)4.22  (hx2)3.116 (x1)65.816  2590 (label)3112 
     peak:  3116 (hx1)2.446 (hx2)3.116 (x1)27.397  5969 (label)3116 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   448  53R-H    N   8.542 ambi=1 { N:120.08 }
as HX2:
     peak:  3121 (hx1)3.888 (hx2)8.542 (x1)59.205  3237 (label)3121 
From peak list, the HX2 diff is 0

-->atom:   449  53R-CA   A   59.205 ambi=1 
as C: 
     peak:  3121 (hx1)3.888 (hx2)8.542 (x1)59.205  3237 (label)3121 
     peak:  3123 (hx1)3.888 (hx2)1.742 (x1)59.205  4669 (label)3123 
     peak:  3124 (hx1)3.888 (hx2)2.021 (x1)59.205  4056 (label)3124 
From peak list, the C diff is 0

-->atom:   450  53R-HA   A   3.888 ambi=1 { CA:59.205 }
as HX1:
     peak:  3121 (hx1)3.888 (hx2)8.542 (x1)59.205  3237 (label)3121 
     peak:  3123 (hx1)3.888 (hx2)1.742 (x1)59.205  4669 (label)3123 
     peak:  3124 (hx1)3.888 (hx2)2.021 (x1)59.205  4056 (label)3124 
as HX2:
     peak:  3130 (hx1)1.742 (hx2)3.888 (x1)29.79  4539 (label)3130 
     peak:  3138 (hx1)2.021 (hx2)3.888 (x1)29.79  4499 (label)3138 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   451  53R-CB   B   29.79 ambi=1 
as C: 
     peak:  3130 (hx1)1.742 (hx2)3.888 (x1)29.79  4539 (label)3130 
     peak:  3138 (hx1)2.021 (hx2)3.888 (x1)29.79  4499 (label)3138 
     peak:  3141 (hx1)2.021 (hx2)1.61  (x1)29.79  4414 (label)3141 
From peak list, the C diff is 0

-->atom:   452  53R-HB2  B   1.742 ambi=2 { CB:29.79 }
as HX1:
     peak:  3130 (hx1)1.742 (hx2)3.888 (x1)29.79  4539 (label)3130 
as HX2:
     peak:  3123 (hx1)3.888 (hx2)1.742 (x1)59.205  4669 (label)3123 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   453  53R-HB3  B   2.021 ambi=2 { CB:29.79 }
as HX1:
     peak:  3138 (hx1)2.021 (hx2)3.888 (x1)29.79  4499 (label)3138 
     peak:  3141 (hx1)2.021 (hx2)1.61  (x1)29.79  4414 (label)3141 
as HX2:
     peak:  3124 (hx1)3.888 (hx2)2.021 (x1)59.205  4056 (label)3124 
     peak:  3148 (hx1)1.61  (hx2)2.021 (x1)27.581  5616 (label)3148 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   454  53R-CG   G   27.581 ambi=1 
as C: 
     peak:  3148 (hx1)1.61  (hx2)2.021 (x1)27.581  5616 (label)3148 
     peak:  3151 (hx1)1.61  (hx2)3.176 (x1)27.581  4539 (label)3151 
     peak:  3152 (hx1)1.61  (hx2)3.095 (x1)27.581  4039 (label)3152 
     peak:  3159 (hx1)1.828 (hx2)3.176 (x1)27.581  5053 (label)3159 
     peak:  3160 (hx1)1.828 (hx2)3.095 (x1)27.581  4879 (label)3160 
From peak list, the C diff is 0

-->atom:   455  53R-HG2  G   1.61  ambi=2 { CG:27.581 }
as HX1:
     peak:  3148 (hx1)1.61  (hx2)2.021 (x1)27.581  5616 (label)3148 
     peak:  3151 (hx1)1.61  (hx2)3.176 (x1)27.581  4539 (label)3151 
     peak:  3152 (hx1)1.61  (hx2)3.095 (x1)27.581  4039 (label)3152 
as HX2:
     peak:  3141 (hx1)2.021 (hx2)1.61  (x1)29.79  4414 (label)3141 
     peak:  3165 (hx1)3.176 (hx2)1.61  (x1)43.53  8476 (label)3165 
     peak:  3173 (hx1)3.095 (hx2)1.61  (x1)43.53  7373 (label)3173 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   456  53R-HG3  G   1.828 ambi=2 { CG:27.581 }
as HX1:
     peak:  3159 (hx1)1.828 (hx2)3.176 (x1)27.581  5053 (label)3159 
     peak:  3160 (hx1)1.828 (hx2)3.095 (x1)27.581  4879 (label)3160 
as HX2:
     peak:  3166 (hx1)3.176 (hx2)1.828 (x1)43.53  9566 (label)3166 
     peak:  3174 (hx1)3.095 (hx2)1.828 (x1)43.53  7873 (label)3174 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   457  53R-CD   D   43.53 ambi=1 
as C: 
     peak:  3165 (hx1)3.176 (hx2)1.61  (x1)43.53  8476 (label)3165 
     peak:  3166 (hx1)3.176 (hx2)1.828 (x1)43.53  9566 (label)3166 
     peak:  3173 (hx1)3.095 (hx2)1.61  (x1)43.53  7373 (label)3173 
     peak:  3174 (hx1)3.095 (hx2)1.828 (x1)43.53  7873 (label)3174 
     peak:  6957 (hx1)3.176 (hx2)7.132 (x1)43.53  1586 (label)6957 
     peak:  6958 (hx1)3.095 (hx2)7.138 (x1)43.53  1766 (label)6958 
From peak list, the C diff is 0

-->atom:   458  53R-HD2  D   3.176 ambi=2 { CD:43.53 }
as HX1:
     peak:  3165 (hx1)3.176 (hx2)1.61  (x1)43.53  8476 (label)3165 
     peak:  3166 (hx1)3.176 (hx2)1.828 (x1)43.53  9566 (label)3166 
     peak:  6957 (hx1)3.176 (hx2)7.132 (x1)43.53  1586 (label)6957 
as HX2:
     peak:  3151 (hx1)1.61  (hx2)3.176 (x1)27.581  4539 (label)3151 
     peak:  3159 (hx1)1.828 (hx2)3.176 (x1)27.581  5053 (label)3159 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   459  53R-HD3  D   3.095 ambi=2 { CD:43.53 }
as HX1:
     peak:  3173 (hx1)3.095 (hx2)1.61  (x1)43.53  7373 (label)3173 
     peak:  3174 (hx1)3.095 (hx2)1.828 (x1)43.53  7873 (label)3174 
     peak:  6958 (hx1)3.095 (hx2)7.138 (x1)43.53  1766 (label)6958 
as HX2:
     peak:  3152 (hx1)1.61  (hx2)3.095 (x1)27.581  4039 (label)3152 
     peak:  3160 (hx1)1.828 (hx2)3.095 (x1)27.581  4879 (label)3160 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   461  53R-HE   E   7.137 ambi=1 { NE:84.234 }
as HX2:
     peak:  6957 (hx1)3.176 (hx2)7.132 (x1)43.53  1586 (label)6957 
     peak:  6958 (hx1)3.095 (hx2)7.138 (x1)43.53  1766 (label)6958 
From peak list, the HX2 diff is -0.002

-->atom:   463  54L-H    N   8.942 ambi=1 { N:121.118 }
as HX2:
     peak:  3177 (hx1)3.746 (hx2)8.942 (x1)57.776  4692 (label)3177 
From peak list, the HX2 diff is 0

-->atom:   464  54L-CA   A   57.776 ambi=1 
as C: 
     peak:  3177 (hx1)3.746 (hx2)8.942 (x1)57.776  4692 (label)3177 
     peak:  3179 (hx1)3.746 (hx2)2.33  (x1)57.776  2626 (label)3179 
     peak:  3180 (hx1)3.746 (hx2)1.154 (x1)57.776  4363 (label)3180 
From peak list, the C diff is 0

-->atom:   465  54L-HA   A   3.746 ambi=1 { CA:57.776 }
as HX1:
     peak:  3177 (hx1)3.746 (hx2)8.942 (x1)57.776  4692 (label)3177 
     peak:  3179 (hx1)3.746 (hx2)2.33  (x1)57.776  2626 (label)3179 
     peak:  3180 (hx1)3.746 (hx2)1.154 (x1)57.776  4363 (label)3180 
as HX2:
     peak:  3185 (hx1)2.33  (hx2)3.746 (x1)42.102  1472 (label)3185 
     peak:  3192 (hx1)1.154 (hx2)3.746 (x1)42.102  2053 (label)3192 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   466  54L-CB   B   42.102 ambi=1 
as C: 
     peak:  3185 (hx1)2.33  (hx2)3.746 (x1)42.102  1472 (label)3185 
     peak:  3187 (hx1)2.33  (hx2)1.154 (x1)42.102  4164 (label)3187 
     peak:  3188 (hx1)2.33  (hx2)1.283 (x1)42.102  2008 (label)3188 
     peak:  3192 (hx1)1.154 (hx2)3.746 (x1)42.102  2053 (label)3192 
     peak:  3193 (hx1)1.154 (hx2)2.33  (x1)42.102  3914 (label)3193 
From peak list, the C diff is 0

-->atom:   467  54L-HB2  B   2.33  ambi=2 { CB:42.102 }
as HX1:
     peak:  3185 (hx1)2.33  (hx2)3.746 (x1)42.102  1472 (label)3185 
     peak:  3187 (hx1)2.33  (hx2)1.154 (x1)42.102  4164 (label)3187 
     peak:  3188 (hx1)2.33  (hx2)1.283 (x1)42.102  2008 (label)3188 
as HX2:
     peak:  3179 (hx1)3.746 (hx2)2.33  (x1)57.776  2626 (label)3179 
     peak:  3193 (hx1)1.154 (hx2)2.33  (x1)42.102  3914 (label)3193 
     peak:  3200 (hx1)1.283 (hx2)2.33  (x1)26.772  1560 (label)3200 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   468  54L-HB3  B   1.154 ambi=2 { CB:42.102 }
as HX1:
     peak:  3192 (hx1)1.154 (hx2)3.746 (x1)42.102  2053 (label)3192 
     peak:  3193 (hx1)1.154 (hx2)2.33  (x1)42.102  3914 (label)3193 
as HX2:
     peak:  3180 (hx1)3.746 (hx2)1.154 (x1)57.776  4363 (label)3180 
     peak:  3187 (hx1)2.33  (hx2)1.154 (x1)42.102  4164 (label)3187 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   469  54L-CG   G   26.772 ambi=1 
as C: 
     peak:  3200 (hx1)1.283 (hx2)2.33  (x1)26.772  1560 (label)3200 
     peak:  3203 (hx1)1.283 (hx2)0.214 (x1)26.772  4692 (label)3203 
     peak:  3204 (hx1)1.283 (hx2)0.707 (x1)26.772  5696 (label)3204 
From peak list, the C diff is 0

-->atom:   470  54L-HG   G   1.283 ambi=1 { CG:26.772 }
as HX1:
     peak:  3200 (hx1)1.283 (hx2)2.33  (x1)26.772  1560 (label)3200 
     peak:  3203 (hx1)1.283 (hx2)0.214 (x1)26.772  4692 (label)3203 
     peak:  3204 (hx1)1.283 (hx2)0.707 (x1)26.772  5696 (label)3204 
as HX2:
     peak:  3188 (hx1)2.33  (hx2)1.283 (x1)42.102  2008 (label)3188 
     peak:  3209 (hx1)0.214 (hx2)1.283 (x1)22.858  11660 (label)3209 
     peak:  3216 (hx1)0.707 (hx2)1.283 (x1)26.03  10560 (label)3216 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   471  54L-HD1  D1  0.214 ambi=2 { CD1:22.858 }
as HX1:
     peak:  3209 (hx1)0.214 (hx2)1.283 (x1)22.858  11660 (label)3209 
as HX2:
     peak:  3203 (hx1)1.283 (hx2)0.214 (x1)26.772  4692 (label)3203 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   472  54L-HD2  D2  0.707 ambi=2 { CD2:26.03 }
as HX1:
     peak:  3216 (hx1)0.707 (hx2)1.283 (x1)26.03  10560 (label)3216 
as HX2:
     peak:  3204 (hx1)1.283 (hx2)0.707 (x1)26.772  5696 (label)3204 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   473  54L-CD1  D1  22.858 ambi=1 
as C: 
     peak:  3209 (hx1)0.214 (hx2)1.283 (x1)22.858  11660 (label)3209 
From peak list, the C diff is 0

-->atom:   474  54L-CD2  D2  26.03 ambi=1 
as C: 
     peak:  3216 (hx1)0.707 (hx2)1.283 (x1)26.03  10560 (label)3216 
From peak list, the C diff is 0

-->atom:   476  55L-H    N   8.119 ambi=1 { N:118.269 }
as HX2:
     peak:  3219 (hx1)4.056 (hx2)8.119 (x1)57.732  3189 (label)3219 
From peak list, the HX2 diff is 0

-->atom:   477  55L-CA   A   57.732 ambi=1 
as C: 
     peak:  3219 (hx1)4.056 (hx2)8.119 (x1)57.732  3189 (label)3219 
     peak:  3221 (hx1)4.056 (hx2)1.999 (x1)57.732  3406 (label)3221 
     peak:  3222 (hx1)4.056 (hx2)1.718 (x1)57.732  3800 (label)3222 
From peak list, the C diff is 0

-->atom:   478  55L-HA   A   4.056 ambi=1 { CA:57.732 }
as HX1:
     peak:  3219 (hx1)4.056 (hx2)8.119 (x1)57.732  3189 (label)3219 
     peak:  3221 (hx1)4.056 (hx2)1.999 (x1)57.732  3406 (label)3221 
     peak:  3222 (hx1)4.056 (hx2)1.718 (x1)57.732  3800 (label)3222 
as HX2:
     peak:  3227 (hx1)1.999 (hx2)4.056 (x1)41.364  2598 (label)3227 
     peak:  3234 (hx1)1.718 (hx2)4.056 (x1)41.364  2723 (label)3234 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   479  55L-CB   B   41.364 ambi=1 
as C: 
     peak:  3227 (hx1)1.999 (hx2)4.056 (x1)41.364  2598 (label)3227 
     peak:  3234 (hx1)1.718 (hx2)4.056 (x1)41.364  2723 (label)3234 
From peak list, the C diff is 0

-->atom:   480  55L-HB2  B   1.999 ambi=2 { CB:41.364 }
as HX1:
     peak:  3227 (hx1)1.999 (hx2)4.056 (x1)41.364  2598 (label)3227 
as HX2:
     peak:  3221 (hx1)4.056 (hx2)1.999 (x1)57.732  3406 (label)3221 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   481  55L-HB3  B   1.718 ambi=2 { CB:41.364 }
as HX1:
     peak:  3234 (hx1)1.718 (hx2)4.056 (x1)41.364  2723 (label)3234 
as HX2:
     peak:  3222 (hx1)4.056 (hx2)1.718 (x1)57.732  3800 (label)3222 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   482  55L-CG   G   26.993 ambi=1 
as C: 
     peak:  3245 (hx1)1.883 (hx2)0.935 (x1)26.993  6516 (label)3245 
     peak:  3246 (hx1)1.883 (hx2)0.848 (x1)26.993  4595 (label)3246 
From peak list, the C diff is 0

-->atom:   483  55L-HG   G   1.883 ambi=1 { CG:26.993 }
as HX1:
     peak:  3245 (hx1)1.883 (hx2)0.935 (x1)26.993  6516 (label)3245 
     peak:  3246 (hx1)1.883 (hx2)0.848 (x1)26.993  4595 (label)3246 
as HX2:
     peak:  3251 (hx1)0.935 (hx2)1.883 (x1)23.762  17680 (label)3251 
     peak:  3258 (hx1)0.848 (hx2)1.883 (x1)26.085  10400 (label)3258 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   484  55L-HD1  D1  0.935 ambi=2 { CD1:23.762 }
as HX1:
     peak:  3251 (hx1)0.935 (hx2)1.883 (x1)23.762  17680 (label)3251 
as HX2:
     peak:  3245 (hx1)1.883 (hx2)0.935 (x1)26.993  6516 (label)3245 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   485  55L-HD2  D2  0.848 ambi=2 { CD2:26.085 }
as HX1:
     peak:  3258 (hx1)0.848 (hx2)1.883 (x1)26.085  10400 (label)3258 
as HX2:
     peak:  3246 (hx1)1.883 (hx2)0.848 (x1)26.993  4595 (label)3246 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   486  55L-CD1  D1  23.762 ambi=1 
as C: 
     peak:  3251 (hx1)0.935 (hx2)1.883 (x1)23.762  17680 (label)3251 
From peak list, the C diff is 0

-->atom:   487  55L-CD2  D2  26.085 ambi=1 
as C: 
     peak:  3258 (hx1)0.848 (hx2)1.883 (x1)26.085  10400 (label)3258 
From peak list, the C diff is 0.01

-->atom:   489  56E-H    N   7.621 ambi=1 { N:116.708 }
as HX2:
     peak:  3261 (hx1)4.167 (hx2)7.621 (x1)57.27  7351 (label)3261 
From peak list, the HX2 diff is 0

-->atom:   490  56E-CA   A   57.27 ambi=1 
as C: 
     peak:  3261 (hx1)4.167 (hx2)7.621 (x1)57.27  7351 (label)3261 
     peak:  3263 (hx1)4.167 (hx2)2.04  (x1)57.27  6845 (label)3263 
     peak:  3264 (hx1)4.167 (hx2)1.793 (x1)57.27  5648 (label)3264 
From peak list, the C diff is 0

-->atom:   491  56E-HA   A   4.167 ambi=1 { CA:57.27 }
as HX1:
     peak:  3261 (hx1)4.167 (hx2)7.621 (x1)57.27  7351 (label)3261 
     peak:  3263 (hx1)4.167 (hx2)2.04  (x1)57.27  6845 (label)3263 
     peak:  3264 (hx1)4.167 (hx2)1.793 (x1)57.27  5648 (label)3264 
as HX2:
     peak:  3268 (hx1)2.04  (hx2)4.167 (x1)29.529  3478 (label)3268 
     peak:  3274 (hx1)1.793 (hx2)4.167 (x1)29.529  3618 (label)3274 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   492  56E-CB   B   29.529 ambi=1 
as C: 
     peak:  3268 (hx1)2.04  (hx2)4.167 (x1)29.529  3478 (label)3268 
     peak:  3274 (hx1)1.793 (hx2)4.167 (x1)29.529  3618 (label)3274 
     peak:  3277 (hx1)1.793 (hx2)2.245 (x1)29.529  5359 (label)3277 
     peak:  3278 (hx1)1.793 (hx2)2.315 (x1)29.529  5005 (label)3278 
From peak list, the C diff is 0

-->atom:   493  56E-HB2  B   2.04  ambi=2 { CB:29.529 }
as HX1:
     peak:  3268 (hx1)2.04  (hx2)4.167 (x1)29.529  3478 (label)3268 
as HX2:
     peak:  3263 (hx1)4.167 (hx2)2.04  (x1)57.27  6845 (label)3263 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   494  56E-HB3  B   1.793 ambi=2 { CB:29.529 }
as HX1:
     peak:  3274 (hx1)1.793 (hx2)4.167 (x1)29.529  3618 (label)3274 
     peak:  3277 (hx1)1.793 (hx2)2.245 (x1)29.529  5359 (label)3277 
     peak:  3278 (hx1)1.793 (hx2)2.315 (x1)29.529  5005 (label)3278 
as HX2:
     peak:  3264 (hx1)4.167 (hx2)1.793 (x1)57.27  5648 (label)3264 
     peak:  3282 (hx1)2.245 (hx2)1.793 (x1)35     4647 (label)3282 
     peak:  3288 (hx1)2.315 (hx2)1.793 (x1)35     4732 (label)3288 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   495  56E-CG   G   35    ambi=1 
as C: 
     peak:  3282 (hx1)2.245 (hx2)1.793 (x1)35     4647 (label)3282 
     peak:  3288 (hx1)2.315 (hx2)1.793 (x1)35     4732 (label)3288 
From peak list, the C diff is 0

-->atom:   496  56E-HG2  G   2.245 ambi=2 { CG:35 }
as HX1:
     peak:  3282 (hx1)2.245 (hx2)1.793 (x1)35     4647 (label)3282 
as HX2:
     peak:  3277 (hx1)1.793 (hx2)2.245 (x1)29.529  5359 (label)3277 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   497  56E-HG3  G   2.315 ambi=2 { CG:35 }
as HX1:
     peak:  3288 (hx1)2.315 (hx2)1.793 (x1)35     4732 (label)3288 
as HX2:
     peak:  3278 (hx1)1.793 (hx2)2.315 (x1)29.529  5005 (label)3278 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   499  57R-H    N   7.593 ambi=1 { N:117.239 }
as HX2:
     peak:  3291 (hx1)4.112 (hx2)7.593 (x1)56.722  6612 (label)3291 
From peak list, the HX2 diff is 0

-->atom:   500  57R-CA   A   56.722 ambi=1 
as C: 
     peak:  3291 (hx1)4.112 (hx2)7.593 (x1)56.722  6612 (label)3291 
     peak:  3293 (hx1)4.112 (hx2)2.072 (x1)56.722  6299 (label)3293 
     peak:  3294 (hx1)4.112 (hx2)1.813 (x1)56.722  9962 (label)3294 
From peak list, the C diff is 0

-->atom:   501  57R-HA   A   4.112 ambi=1 { CA:56.722 }
as HX1:
     peak:  3291 (hx1)4.112 (hx2)7.593 (x1)56.722  6612 (label)3291 
     peak:  3293 (hx1)4.112 (hx2)2.072 (x1)56.722  6299 (label)3293 
     peak:  3294 (hx1)4.112 (hx2)1.813 (x1)56.722  9962 (label)3294 
as HX2:
     peak:  3300 (hx1)2.072 (hx2)4.112 (x1)29.153  3755 (label)3300 
     peak:  3308 (hx1)1.813 (hx2)4.112 (x1)29.153  5134 (label)3308 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   502  57R-CB   B   29.153 ambi=1 
as C: 
     peak:  3300 (hx1)2.072 (hx2)4.112 (x1)29.153  3755 (label)3300 
     peak:  3303 (hx1)2.072 (hx2)1.58  (x1)29.153  4851 (label)3303 
     peak:  3304 (hx1)2.072 (hx2)1.467 (x1)29.153  5254 (label)3304 
     peak:  3308 (hx1)1.813 (hx2)4.112 (x1)29.153  5134 (label)3308 
From peak list, the C diff is 0

-->atom:   503  57R-HB2  B   2.072 ambi=2 { CB:29.153 }
as HX1:
     peak:  3300 (hx1)2.072 (hx2)4.112 (x1)29.153  3755 (label)3300 
     peak:  3303 (hx1)2.072 (hx2)1.58  (x1)29.153  4851 (label)3303 
     peak:  3304 (hx1)2.072 (hx2)1.467 (x1)29.153  5254 (label)3304 
as HX2:
     peak:  3293 (hx1)4.112 (hx2)2.072 (x1)56.722  6299 (label)3293 
     peak:  3317 (hx1)1.58  (hx2)2.072 (x1)27.206  4260 (label)3317 
     peak:  3325 (hx1)1.467 (hx2)2.072 (x1)27.206  3868 (label)3325 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   504  57R-HB3  B   1.813 ambi=2 { CB:29.153 }
as HX1:
     peak:  3308 (hx1)1.813 (hx2)4.112 (x1)29.153  5134 (label)3308 
as HX2:
     peak:  3294 (hx1)4.112 (hx2)1.813 (x1)56.722  9962 (label)3294 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   505  57R-CG   G   27.206 ambi=1 
as C: 
     peak:  3317 (hx1)1.58  (hx2)2.072 (x1)27.206  4260 (label)3317 
     peak:  3321 (hx1)1.58  (hx2)3.315 (x1)27.206  3120 (label)3321 
     peak:  3322 (hx1)1.58  (hx2)3.124 (x1)27.206  4334 (label)3322 
     peak:  3325 (hx1)1.467 (hx2)2.072 (x1)27.206  3868 (label)3325 
     peak:  3329 (hx1)1.467 (hx2)3.315 (x1)27.206  3390 (label)3329 
     peak:  3330 (hx1)1.467 (hx2)3.124 (x1)27.206  5913 (label)3330 
From peak list, the C diff is 0

-->atom:   506  57R-HG2  G   1.58  ambi=2 { CG:27.206 }
as HX1:
     peak:  3317 (hx1)1.58  (hx2)2.072 (x1)27.206  4260 (label)3317 
     peak:  3321 (hx1)1.58  (hx2)3.315 (x1)27.206  3120 (label)3321 
     peak:  3322 (hx1)1.58  (hx2)3.124 (x1)27.206  4334 (label)3322 
as HX2:
     peak:  3303 (hx1)2.072 (hx2)1.58  (x1)29.153  4851 (label)3303 
     peak:  3335 (hx1)3.315 (hx2)1.58  (x1)41.832  5238 (label)3335 
     peak:  3343 (hx1)3.124 (hx2)1.58  (x1)41.832  6612 (label)3343 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   507  57R-HG3  G   1.467 ambi=2 { CG:27.206 }
as HX1:
     peak:  3325 (hx1)1.467 (hx2)2.072 (x1)27.206  3868 (label)3325 
     peak:  3329 (hx1)1.467 (hx2)3.315 (x1)27.206  3390 (label)3329 
     peak:  3330 (hx1)1.467 (hx2)3.124 (x1)27.206  5913 (label)3330 
as HX2:
     peak:  3304 (hx1)2.072 (hx2)1.467 (x1)29.153  5254 (label)3304 
     peak:  3336 (hx1)3.315 (hx2)1.467 (x1)41.832  6580 (label)3336 
     peak:  3344 (hx1)3.124 (hx2)1.467 (x1)41.832  5391 (label)3344 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   508  57R-CD   D   41.832 ambi=1 
as C: 
     peak:  3335 (hx1)3.315 (hx2)1.58  (x1)41.832  5238 (label)3335 
     peak:  3336 (hx1)3.315 (hx2)1.467 (x1)41.832  6580 (label)3336 
     peak:  3343 (hx1)3.124 (hx2)1.58  (x1)41.832  6612 (label)3343 
     peak:  3344 (hx1)3.124 (hx2)1.467 (x1)41.832  5391 (label)3344 
     peak:  7045 (hx1)3.315 (hx2)7.26  (x1)41.832  2153 (label)7044 
     peak:  7047 (hx1)3.124 (hx2)7.255 (x1)41.832  3398 (label)7047 
From peak list, the C diff is 0

-->atom:   509  57R-HD2  D   3.315 ambi=2 { CD:41.832 }
as HX1:
     peak:  3335 (hx1)3.315 (hx2)1.58  (x1)41.832  5238 (label)3335 
     peak:  3336 (hx1)3.315 (hx2)1.467 (x1)41.832  6580 (label)3336 
     peak:  7045 (hx1)3.315 (hx2)7.26  (x1)41.832  2153 (label)7044 
as HX2:
     peak:  3321 (hx1)1.58  (hx2)3.315 (x1)27.206  3120 (label)3321 
     peak:  3329 (hx1)1.467 (hx2)3.315 (x1)27.206  3390 (label)3329 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   510  57R-HD3  D   3.124 ambi=2 { CD:41.832 }
as HX1:
     peak:  3343 (hx1)3.124 (hx2)1.58  (x1)41.832  6612 (label)3343 
     peak:  3344 (hx1)3.124 (hx2)1.467 (x1)41.832  5391 (label)3344 
     peak:  7047 (hx1)3.124 (hx2)7.255 (x1)41.832  3398 (label)7047 
as HX2:
     peak:  3322 (hx1)1.58  (hx2)3.124 (x1)27.206  4334 (label)3322 
     peak:  3330 (hx1)1.467 (hx2)3.124 (x1)27.206  5913 (label)3330 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   512  57R-HE   E   7.264 ambi=1 { NE:84.118 }
as HX2:
     peak:  7045 (hx1)3.315 (hx2)7.26  (x1)41.832  2153 (label)7044 
     peak:  7047 (hx1)3.124 (hx2)7.255 (x1)41.832  3398 (label)7047 
From peak list, the HX2 diff is -0.0065

-->atom:   514  58L-H    N   7.722 ambi=1 { N:117.747 }
as HX2:
     peak:  3347 (hx1)4.252 (hx2)7.722 (x1)56.621  4669 (label)3347 
From peak list, the HX2 diff is 0

-->atom:   515  58L-CA   A   56.621 ambi=1 
as C: 
     peak:  3347 (hx1)4.252 (hx2)7.722 (x1)56.621  4669 (label)3347 
     peak:  3349 (hx1)4.252 (hx2)1.871 (x1)56.621  9475 (label)3349 
     peak:  3350 (hx1)4.252 (hx2)1.487 (x1)56.621  7930 (label)3350 
From peak list, the C diff is 0

-->atom:   516  58L-HA   A   4.252 ambi=1 { CA:56.621 }
as HX1:
     peak:  3347 (hx1)4.252 (hx2)7.722 (x1)56.621  4669 (label)3347 
     peak:  3349 (hx1)4.252 (hx2)1.871 (x1)56.621  9475 (label)3349 
     peak:  3350 (hx1)4.252 (hx2)1.487 (x1)56.621  7930 (label)3350 
as HX2:
     peak:  3355 (hx1)1.871 (hx2)4.252 (x1)43.515  2799 (label)3355 
     peak:  3362 (hx1)1.487 (hx2)4.252 (x1)43.515  3681 (label)3362 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   517  58L-CB   B   43.515 ambi=1 
as C: 
     peak:  3355 (hx1)1.871 (hx2)4.252 (x1)43.515  2799 (label)3355 
     peak:  3362 (hx1)1.487 (hx2)4.252 (x1)43.515  3681 (label)3362 
     peak:  3365 (hx1)1.487 (hx2)1.931 (x1)43.515  5085 (label)3365 
From peak list, the C diff is 0.01

-->atom:   518  58L-HB2  B   1.871 ambi=2 { CB:43.515 }
as HX1:
     peak:  3355 (hx1)1.871 (hx2)4.252 (x1)43.515  2799 (label)3355 
as HX2:
     peak:  3349 (hx1)4.252 (hx2)1.871 (x1)56.621  9475 (label)3349 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   519  58L-HB3  B   1.487 ambi=2 { CB:43.515 }
as HX1:
     peak:  3362 (hx1)1.487 (hx2)4.252 (x1)43.515  3681 (label)3362 
     peak:  3365 (hx1)1.487 (hx2)1.931 (x1)43.515  5085 (label)3365 
as HX2:
     peak:  3350 (hx1)4.252 (hx2)1.487 (x1)56.621  7930 (label)3350 
     peak:  3371 (hx1)1.931 (hx2)1.487 (x1)26.166  2767 (label)3371 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   520  58L-CG   G   26.166 ambi=1 
as C: 
     peak:  3371 (hx1)1.931 (hx2)1.487 (x1)26.166  2767 (label)3371 
     peak:  3373 (hx1)1.931 (hx2)0.994 (x1)26.166  17910 (label)3373 
     peak:  3374 (hx1)1.931 (hx2)1.002 (x1)26.166  17910 (label)3374 
From peak list, the C diff is 0

-->atom:   521  58L-HG   G   1.931 ambi=1 { CG:26.166 }
as HX1:
     peak:  3371 (hx1)1.931 (hx2)1.487 (x1)26.166  2767 (label)3371 
     peak:  3373 (hx1)1.931 (hx2)0.994 (x1)26.166  17910 (label)3373 
     peak:  3374 (hx1)1.931 (hx2)1.002 (x1)26.166  17910 (label)3374 
as HX2:
     peak:  3365 (hx1)1.487 (hx2)1.931 (x1)43.515  5085 (label)3365 
     peak:  3379 (hx1)0.994 (hx2)1.931 (x1)21.764  19130 (label)3379 
     peak:  3386 (hx1)1.002 (hx2)1.931 (x1)25.811  11340 (label)3386 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   522  58L-HD1  D1  1.002 ambi=2 { CD1:25.811 }
as HX1:
     peak:  3386 (hx1)1.002 (hx2)1.931 (x1)25.811  11340 (label)3386 
as HX2:
     peak:  3374 (hx1)1.931 (hx2)1.002 (x1)26.166  17910 (label)3374 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   523  58L-HD2  D2  0.994 ambi=2 { CD2:21.764 }
as HX1:
     peak:  3379 (hx1)0.994 (hx2)1.931 (x1)21.764  19130 (label)3379 
as HX2:
     peak:  3373 (hx1)1.931 (hx2)0.994 (x1)26.166  17910 (label)3373 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   524  58L-CD1  D1  25.811 ambi=1 
as C: 
     peak:  3386 (hx1)1.002 (hx2)1.931 (x1)25.811  11340 (label)3386 
From peak list, the C diff is 0

-->atom:   525  58L-CD2  D2  21.764 ambi=1 
as C: 
     peak:  3379 (hx1)0.994 (hx2)1.931 (x1)21.764  19130 (label)3379 
From peak list, the C diff is 0

-->atom:   527  59L-H    N   8.667 ambi=1 { N:119.714 }
as HX2:
     peak:  3389 (hx1)4.674 (hx2)8.667 (x1)51.671  -1959 (label)3389 
From peak list, the HX2 diff is 0

-->atom:   528  59L-CA   A   51.671 ambi=1 
as C: 
     peak:  3389 (hx1)4.674 (hx2)8.667 (x1)51.671  -1959 (label)3389 
     peak:  3391 (hx1)4.674 (hx2)1.624 (x1)51.671  2093 (label)3391 
     peak:  3392 (hx1)4.674 (hx2)1.348 (x1)51.671  3624 (label)3392 
From peak list, the C diff is 0

-->atom:   529  59L-HA   A   4.674 ambi=1 { CA:51.671 }
as HX1:
     peak:  3389 (hx1)4.674 (hx2)8.667 (x1)51.671  -1959 (label)3389 
     peak:  3391 (hx1)4.674 (hx2)1.624 (x1)51.671  2093 (label)3391 
     peak:  3392 (hx1)4.674 (hx2)1.348 (x1)51.671  3624 (label)3392 
as HX2:
     peak:  3397 (hx1)1.624 (hx2)4.674 (x1)43.202  1492 (label)3397 
     peak:  3404 (hx1)1.348 (hx2)4.674 (x1)43.202  2079 (label)3404 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   530  59L-CB   B   43.202 ambi=1 
as C: 
     peak:  3397 (hx1)1.624 (hx2)4.674 (x1)43.202  1492 (label)3397 
     peak:  3404 (hx1)1.348 (hx2)4.674 (x1)43.202  2079 (label)3404 
From peak list, the C diff is 0

-->atom:   531  59L-HB2  B   1.624 ambi=2 { CB:43.202 }
as HX1:
     peak:  3397 (hx1)1.624 (hx2)4.674 (x1)43.202  1492 (label)3397 
as HX2:
     peak:  3391 (hx1)4.674 (hx2)1.624 (x1)51.671  2093 (label)3391 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   532  59L-HB3  B   1.348 ambi=2 { CB:43.202 }
as HX1:
     peak:  3404 (hx1)1.348 (hx2)4.674 (x1)43.202  2079 (label)3404 
as HX2:
     peak:  3392 (hx1)4.674 (hx2)1.348 (x1)51.671  3624 (label)3392 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   533  59L-CG   G   26.194 ambi=1 
as C: 
     peak:  3415 (hx1)1.402 (hx2)0.842 (x1)26.194  14250 (label)3415 
     peak:  3416 (hx1)1.402 (hx2)0.882 (x1)26.194  11120 (label)3416 
From peak list, the C diff is 0

-->atom:   534  59L-HG   G   1.402 ambi=1 { CG:26.194 }
as HX1:
     peak:  3415 (hx1)1.402 (hx2)0.842 (x1)26.194  14250 (label)3415 
     peak:  3416 (hx1)1.402 (hx2)0.882 (x1)26.194  11120 (label)3416 
as HX2:
     peak:  3421 (hx1)0.842 (hx2)1.402 (x1)25.702  17200 (label)3421 
     peak:  3428 (hx1)0.882 (hx2)1.402 (x1)23.897  29680 (label)3428 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   535  59L-HD1  D1  0.842 ambi=2 { CD1:25.702 }
as HX1:
     peak:  3421 (hx1)0.842 (hx2)1.402 (x1)25.702  17200 (label)3421 
as HX2:
     peak:  3415 (hx1)1.402 (hx2)0.842 (x1)26.194  14250 (label)3415 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   536  59L-HD2  D2  0.882 ambi=2 { CD2:23.897 }
as HX1:
     peak:  3428 (hx1)0.882 (hx2)1.402 (x1)23.897  29680 (label)3428 
as HX2:
     peak:  3416 (hx1)1.402 (hx2)0.882 (x1)26.194  11120 (label)3416 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   537  59L-CD1  D1  25.702 ambi=1 
as C: 
     peak:  3421 (hx1)0.842 (hx2)1.402 (x1)25.702  17200 (label)3421 
From peak list, the C diff is 0

-->atom:   538  59L-CD2  D2  23.897 ambi=1 
as C: 
     peak:  3428 (hx1)0.882 (hx2)1.402 (x1)23.897  29680 (label)3428 
From peak list, the C diff is 0

-->atom:   539  60P-CD   D   49.631 ambi=1 
as C: 
     peak:  3434 (hx1)3.55  (hx2)1.991 (x1)49.631  5262 (label)3434 
     peak:  3435 (hx1)3.55  (hx2)2.046 (x1)49.631  9612 (label)3435 
     peak:  3441 (hx1)3.338 (hx2)1.991 (x1)49.631  5246 (label)3441 
     peak:  3442 (hx1)3.338 (hx2)2.046 (x1)49.631  10220 (label)3442 
From peak list, the C diff is 0

-->atom:   540  60P-CA   A   63.386 ambi=1 
as C: 
     peak:  3446 (hx1)4.468 (hx2)1.804 (x1)63.386  1974 (label)3446 
     peak:  3447 (hx1)4.468 (hx2)2.319 (x1)63.386  2875 (label)3447 
From peak list, the C diff is 0

-->atom:   541  60P-HA   A   4.468 ambi=1 { CA:63.386 }
as HX1:
     peak:  3446 (hx1)4.468 (hx2)1.804 (x1)63.386  1974 (label)3446 
     peak:  3447 (hx1)4.468 (hx2)2.319 (x1)63.386  2875 (label)3447 
as HX2:
     peak:  3452 (hx1)1.804 (hx2)4.468 (x1)31.504  5126 (label)3450 
     peak:  3459 (hx1)2.319 (hx2)4.468 (x1)31.504  8930 (label)3459 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   542  60P-CB   B   31.504 ambi=1 
as C: 
     peak:  3452 (hx1)1.804 (hx2)4.468 (x1)31.504  5126 (label)3450 
     peak:  3454 (hx1)1.804 (hx2)2.319 (x1)31.504  26450 (label)3454 
     peak:  3459 (hx1)2.319 (hx2)4.468 (x1)31.504  8930 (label)3459 
     peak:  3460 (hx1)2.319 (hx2)1.804 (x1)31.504  31950 (label)3460 
From peak list, the C diff is 0

-->atom:   543  60P-HB2  B   1.804 ambi=2 { CB:31.504 }
as HX1:
     peak:  3452 (hx1)1.804 (hx2)4.468 (x1)31.504  5126 (label)3450 
     peak:  3454 (hx1)1.804 (hx2)2.319 (x1)31.504  26450 (label)3454 
as HX2:
     peak:  3446 (hx1)4.468 (hx2)1.804 (x1)63.386  1974 (label)3446 
     peak:  3460 (hx1)2.319 (hx2)1.804 (x1)31.504  31950 (label)3460 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   544  60P-HB3  B   2.319 ambi=2 { CB:31.504 }
as HX1:
     peak:  3459 (hx1)2.319 (hx2)4.468 (x1)31.504  8930 (label)3459 
     peak:  3460 (hx1)2.319 (hx2)1.804 (x1)31.504  31950 (label)3460 
as HX2:
     peak:  3447 (hx1)4.468 (hx2)2.319 (x1)63.386  2875 (label)3447 
     peak:  3454 (hx1)1.804 (hx2)2.319 (x1)31.504  26450 (label)3454 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   545  60P-CG   G   27.131 ambi=1 
as C: 
     peak:  3471 (hx1)1.991 (hx2)3.55  (x1)27.131  4942 (label)3471 
     peak:  3472 (hx1)1.991 (hx2)3.338 (x1)27.131  5648 (label)3472 
     peak:  3478 (hx1)2.046 (hx2)3.55  (x1)27.131  6781 (label)3478 
     peak:  3479 (hx1)2.046 (hx2)3.338 (x1)27.131  6917 (label)3479 
From peak list, the C diff is 0

-->atom:   546  60P-HG2  G   1.991 ambi=2 { CG:27.131 }
as HX1:
     peak:  3471 (hx1)1.991 (hx2)3.55  (x1)27.131  4942 (label)3471 
     peak:  3472 (hx1)1.991 (hx2)3.338 (x1)27.131  5648 (label)3472 
as HX2:
     peak:  3434 (hx1)3.55  (hx2)1.991 (x1)49.631  5262 (label)3434 
     peak:  3441 (hx1)3.338 (hx2)1.991 (x1)49.631  5246 (label)3441 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   547  60P-HG3  G   2.046 ambi=2 { CG:27.131 }
as HX1:
     peak:  3478 (hx1)2.046 (hx2)3.55  (x1)27.131  6781 (label)3478 
     peak:  3479 (hx1)2.046 (hx2)3.338 (x1)27.131  6917 (label)3479 
as HX2:
     peak:  3435 (hx1)3.55  (hx2)2.046 (x1)49.631  9612 (label)3435 
     peak:  3442 (hx1)3.338 (hx2)2.046 (x1)49.631  10220 (label)3442 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   548  60P-HD2  D   3.55  ambi=2 { CD:49.631 }
as HX1:
     peak:  3434 (hx1)3.55  (hx2)1.991 (x1)49.631  5262 (label)3434 
     peak:  3435 (hx1)3.55  (hx2)2.046 (x1)49.631  9612 (label)3435 
as HX2:
     peak:  3471 (hx1)1.991 (hx2)3.55  (x1)27.131  4942 (label)3471 
     peak:  3478 (hx1)2.046 (hx2)3.55  (x1)27.131  6781 (label)3478 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   549  60P-HD3  D   3.338 ambi=2 { CD:49.631 }
as HX1:
     peak:  3441 (hx1)3.338 (hx2)1.991 (x1)49.631  5246 (label)3441 
     peak:  3442 (hx1)3.338 (hx2)2.046 (x1)49.631  10220 (label)3442 
as HX2:
     peak:  3472 (hx1)1.991 (hx2)3.338 (x1)27.131  5648 (label)3472 
     peak:  3479 (hx1)2.046 (hx2)3.338 (x1)27.131  6917 (label)3479 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   551  61G-H    N   10.087 ambi=1 { N:113.118 }
as HX2:
     peak:  3480 (hx1)3.793 (hx2)10.087 (x1)44.892  2755 (label)3480 
     peak:  3483 (hx1)4.192 (hx2)10.087 (x1)44.892  2675 (label)3483 
From peak list, the HX2 diff is 0

-->atom:   552  61G-CA   A   44.892 ambi=1 
as C: 
     peak:  3480 (hx1)3.793 (hx2)10.087 (x1)44.892  2755 (label)3480 
     peak:  3483 (hx1)4.192 (hx2)10.087 (x1)44.892  2675 (label)3483 
From peak list, the C diff is 0

-->atom:   553  61G-HA2  A   3.793 ambi=2 { CA:44.892 }
as HX1:
     peak:  3480 (hx1)3.793 (hx2)10.087 (x1)44.892  2755 (label)3480 
From peak list, the HX1 diff is 0

-->atom:   554  61G-HA3  A   4.192 ambi=2 { CA:44.892 }
as HX1:
     peak:  3483 (hx1)4.192 (hx2)10.087 (x1)44.892  2675 (label)3483 
From peak list, the HX1 diff is 0

-->atom:   556  62T-H    N   8.327 ambi=1 { N:116.843 }
as HX2:
     peak:  3486 (hx1)3.994 (hx2)8.327 (x1)64.806  4556 (label)3486 
From peak list, the HX2 diff is 0

-->atom:   557  62T-CA   A   64.806 ambi=1 
as C: 
     peak:  3486 (hx1)3.994 (hx2)8.327 (x1)64.806  4556 (label)3486 
From peak list, the C diff is 0

-->atom:   558  62T-HA   A   3.994 ambi=1 { CA:64.806 }
as HX1:
     peak:  3486 (hx1)3.994 (hx2)8.327 (x1)64.806  4556 (label)3486 
From peak list, the HX1 diff is 0

-->atom:   559  62T-CB   B   69.569 ambi=1 
as C: 
     peak:  3493 (hx1)3.915 (hx2)1.107 (x1)69.569  9759 (label)3493 
From peak list, the C diff is 0

-->atom:   560  62T-HB   B   3.915 ambi=1 { CB:69.569 }
as HX1:
     peak:  3493 (hx1)3.915 (hx2)1.107 (x1)69.569  9759 (label)3493 
as HX2:
     peak:  3496 (hx1)1.107 (hx2)3.915 (x1)22.105  12930 (label)3496 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   561  62T-HG2  G2  1.107 ambi=1 { CG2:22.105 }
as HX1:
     peak:  3496 (hx1)1.107 (hx2)3.915 (x1)22.105  12930 (label)3496 
as HX2:
     peak:  3493 (hx1)3.915 (hx2)1.107 (x1)69.569  9759 (label)3493 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   562  62T-CG2  G2  22.105 ambi=1 
as C: 
     peak:  3496 (hx1)1.107 (hx2)3.915 (x1)22.105  12930 (label)3496 
From peak list, the C diff is 0.01

-->atom:   564  63I-H    N   8.436 ambi=1 { N:121.79 }
as HX2:
     peak:  3498 (hx1)4.136 (hx2)8.436 (x1)58.426  2779 (label)3498 
From peak list, the HX2 diff is 0

-->atom:   565  63I-CA   A   58.426 ambi=1 
as C: 
     peak:  3498 (hx1)4.136 (hx2)8.436 (x1)58.426  2779 (label)3498 
     peak:  3500 (hx1)4.136 (hx2)2.064 (x1)58.426  3709 (label)3500 
From peak list, the C diff is 0

-->atom:   566  63I-HA   A   4.136 ambi=1 { CA:58.426 }
as HX1:
     peak:  3498 (hx1)4.136 (hx2)8.436 (x1)58.426  2779 (label)3498 
     peak:  3500 (hx1)4.136 (hx2)2.064 (x1)58.426  3709 (label)3500 
as HX2:
     peak:  3506 (hx1)2.064 (hx2)4.136 (x1)36.257  2602 (label)3506 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   567  63I-CB   B   36.257 ambi=1 
as C: 
     peak:  3506 (hx1)2.064 (hx2)4.136 (x1)36.257  2602 (label)3506 
     peak:  3508 (hx1)2.064 (hx2)0.761 (x1)36.257  9169 (label)3508 
     peak:  3509 (hx1)2.064 (hx2)1.602 (x1)36.257  3681 (label)3509 
From peak list, the C diff is 0

-->atom:   568  63I-HB   B   2.064 ambi=1 { CB:36.257 }
as HX1:
     peak:  3506 (hx1)2.064 (hx2)4.136 (x1)36.257  2602 (label)3506 
     peak:  3508 (hx1)2.064 (hx2)0.761 (x1)36.257  9169 (label)3508 
     peak:  3509 (hx1)2.064 (hx2)1.602 (x1)36.257  3681 (label)3509 
as HX2:
     peak:  3500 (hx1)4.136 (hx2)2.064 (x1)58.426  3709 (label)3500 
     peak:  3514 (hx1)0.761 (hx2)2.064 (x1)17.605  14270 (label)3514 
     peak:  3521 (hx1)1.602 (hx2)2.064 (x1)25.839  2948 (label)3521 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   569  63I-HG2  G2  0.761 ambi=1 { CG2:17.605 }
as HX1:
     peak:  3514 (hx1)0.761 (hx2)2.064 (x1)17.605  14270 (label)3514 
as HX2:
     peak:  3508 (hx1)2.064 (hx2)0.761 (x1)36.257  9169 (label)3508 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   570  63I-CG2  G2  17.605 ambi=1 
as C: 
     peak:  3514 (hx1)0.761 (hx2)2.064 (x1)17.605  14270 (label)3514 
From peak list, the C diff is 0.01

-->atom:   571  63I-CG1  G1  25.839 ambi=1 
as C: 
     peak:  3521 (hx1)1.602 (hx2)2.064 (x1)25.839  2948 (label)3521 
     peak:  3525 (hx1)1.602 (hx2)0.941 (x1)25.839  3669 (label)3525 
     peak:  3532 (hx1)1.821 (hx2)0.941 (x1)25.839  7146 (label)3532 
From peak list, the C diff is 0

-->atom:   572  63I-HG12 G1  1.602 ambi=2 { CG1:25.839 }
as HX1:
     peak:  3521 (hx1)1.602 (hx2)2.064 (x1)25.839  2948 (label)3521 
     peak:  3525 (hx1)1.602 (hx2)0.941 (x1)25.839  3669 (label)3525 
as HX2:
     peak:  3509 (hx1)2.064 (hx2)1.602 (x1)36.257  3681 (label)3509 
     peak:  3537 (hx1)0.941 (hx2)1.602 (x1)10.867  9578 (label)3537 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   573  63I-HG13 G1  1.821 ambi=2 { CG1:25.839 }
as HX1:
     peak:  3532 (hx1)1.821 (hx2)0.941 (x1)25.839  7146 (label)3532 
as HX2:
     peak:  3538 (hx1)0.941 (hx2)1.821 (x1)10.867  10120 (label)3538 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   574  63I-HD1  D1  0.941 ambi=1 { CD1:10.867 }
as HX1:
     peak:  3537 (hx1)0.941 (hx2)1.602 (x1)10.867  9578 (label)3537 
     peak:  3538 (hx1)0.941 (hx2)1.821 (x1)10.867  10120 (label)3538 
as HX2:
     peak:  3525 (hx1)1.602 (hx2)0.941 (x1)25.839  3669 (label)3525 
     peak:  3532 (hx1)1.821 (hx2)0.941 (x1)25.839  7146 (label)3532 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   575  63I-CD1  D1  10.867 ambi=1 
as C: 
     peak:  3537 (hx1)0.941 (hx2)1.602 (x1)10.867  9578 (label)3537 
     peak:  3538 (hx1)0.941 (hx2)1.821 (x1)10.867  10120 (label)3538 
From peak list, the C diff is 0

-->atom:   577  64E-H    N   9.239 ambi=1 { N:127.774 }
as HX2:
     peak:  3540 (hx1)4.258 (hx2)9.239 (x1)56.881  4936 (label)3540 
From peak list, the HX2 diff is 0

-->atom:   578  64E-CA   A   56.881 ambi=1 
as C: 
     peak:  3540 (hx1)4.258 (hx2)9.239 (x1)56.881  4936 (label)3540 
     peak:  3542 (hx1)4.258 (hx2)1.936 (x1)56.881  29810 (label)3542 
From peak list, the C diff is 0

-->atom:   579  64E-HA   A   4.258 ambi=1 { CA:56.881 }
as HX1:
     peak:  3540 (hx1)4.258 (hx2)9.239 (x1)56.881  4936 (label)3540 
     peak:  3542 (hx1)4.258 (hx2)1.936 (x1)56.881  29810 (label)3542 
as HX2:
     peak:  3547 (hx1)1.936 (hx2)4.258 (x1)30.872  9782 (label)3547 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   580  64E-CB   B   30.872 ambi=1 
as C: 
     peak:  3547 (hx1)1.936 (hx2)4.258 (x1)30.872  9782 (label)3547 
From peak list, the C diff is 0

-->atom:   582  64E-QB   B   1.935 ambi=2 { CB:30.872 }
as HX1:
     peak:  3547 (hx1)1.936 (hx2)4.258 (x1)30.872  9782 (label)3547 
as HX2:
     peak:  3542 (hx1)4.258 (hx2)1.936 (x1)56.881  29810 (label)3542 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:   587  65K-H    N   7.215 ambi=1 { N:119.714 }
as HX2:
     peak:  3570 (hx1)4.29  (hx2)7.215 (x1)55.538  5849 (label)3570 
From peak list, the HX2 diff is 0

-->atom:   588  65K-CA   A   55.538 ambi=1 
as C: 
     peak:  3570 (hx1)4.29  (hx2)7.215 (x1)55.538  5849 (label)3570 
     peak:  3572 (hx1)4.29  (hx2)1.544 (x1)55.538  14750 (label)3572 
From peak list, the C diff is 0

-->atom:   589  65K-HA   A   4.29  ambi=1 { CA:55.538 }
as HX1:
     peak:  3570 (hx1)4.29  (hx2)7.215 (x1)55.538  5849 (label)3570 
     peak:  3572 (hx1)4.29  (hx2)1.544 (x1)55.538  14750 (label)3572 
as HX2:
     peak:  3581 (hx1)1.544 (hx2)4.29  (x1)33.775  7589 (label)3581 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   590  65K-CB   B   33.775 ambi=1 
as C: 
     peak:  3581 (hx1)1.544 (hx2)4.29  (x1)33.775  7589 (label)3581 
     peak:  3584 (hx1)1.544 (hx2)0.981 (x1)33.775  12530 (label)3584 
From peak list, the C diff is 0

-->atom:   591  65K-QB   B   1.544 ambi=2 { CB:33.775 }
as HX1:
     peak:  3581 (hx1)1.544 (hx2)4.29  (x1)33.775  7589 (label)3581 
     peak:  3584 (hx1)1.544 (hx2)0.981 (x1)33.775  12530 (label)3584 
as HX2:
     peak:  3572 (hx1)4.29  (hx2)1.544 (x1)55.538  14750 (label)3572 
     peak:  3602 (hx1)0.981 (hx2)1.544 (x1)23.762  14410 (label)3602 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   593  65K-CG   G   23.762 ambi=1 
as C: 
     peak:  3602 (hx1)0.981 (hx2)1.544 (x1)23.762  14410 (label)3602 
     peak:  3606 (hx1)0.981 (hx2)1.443 (x1)23.762  11970 (label)3606 
From peak list, the C diff is 0

-->atom:   594  65K-QG   G   0.981 ambi=2 { CG:23.762 }
as HX1:
     peak:  3602 (hx1)0.981 (hx2)1.544 (x1)23.762  14410 (label)3602 
     peak:  3606 (hx1)0.981 (hx2)1.443 (x1)23.762  11970 (label)3606 
as HX2:
     peak:  3584 (hx1)1.544 (hx2)0.981 (x1)33.775  12530 (label)3584 
     peak:  3624 (hx1)1.443 (hx2)0.981 (x1)28.556  20700 (label)3624 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   596  65K-CD   D   28.556 ambi=1 
as C: 
     peak:  3624 (hx1)1.443 (hx2)0.981 (x1)28.556  20700 (label)3624 
     peak:  3628 (hx1)1.443 (hx2)2.561 (x1)28.556  7839 (label)3628 
     peak:  3629 (hx1)1.443 (hx2)2.701 (x1)28.556  7453 (label)3629 
From peak list, the C diff is 0

-->atom:   597  65K-QD   D   1.443 ambi=2 { CD:28.556 }
as HX1:
     peak:  3624 (hx1)1.443 (hx2)0.981 (x1)28.556  20700 (label)3624 
     peak:  3628 (hx1)1.443 (hx2)2.561 (x1)28.556  7839 (label)3628 
     peak:  3629 (hx1)1.443 (hx2)2.701 (x1)28.556  7453 (label)3629 
as HX2:
     peak:  3606 (hx1)0.981 (hx2)1.443 (x1)23.762  11970 (label)3606 
     peak:  3646 (hx1)2.561 (hx2)1.443 (x1)41.749  13540 (label)3646 
     peak:  3656 (hx1)2.701 (hx2)1.443 (x1)41.749  9828 (label)3656 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   599  65K-CE   E   41.749 ambi=1 
as C: 
     peak:  3646 (hx1)2.561 (hx2)1.443 (x1)41.749  13540 (label)3646 
     peak:  3656 (hx1)2.701 (hx2)1.443 (x1)41.749  9828 (label)3656 
From peak list, the C diff is 0

-->atom:   600  65K-HE2  E   2.561 ambi=2 { CE:41.749 }
as HX1:
     peak:  3646 (hx1)2.561 (hx2)1.443 (x1)41.749  13540 (label)3646 
as HX2:
     peak:  3628 (hx1)1.443 (hx2)2.561 (x1)28.556  7839 (label)3628 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   601  65K-HE3  E   2.701 ambi=2 { CE:41.749 }
as HX1:
     peak:  3656 (hx1)2.701 (hx2)1.443 (x1)41.749  9828 (label)3656 
as HX2:
     peak:  3629 (hx1)1.443 (hx2)2.701 (x1)28.556  7453 (label)3629 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   603  66V-H    N   7.962 ambi=1 { N:123.245 }
as HX2:
     peak:  3660 (hx1)4.213 (hx2)7.962 (x1)59.631  3914 (label)3660 
From peak list, the HX2 diff is 0

-->atom:   604  66V-CA   A   59.631 ambi=1 
as C: 
     peak:  3660 (hx1)4.213 (hx2)7.962 (x1)59.631  3914 (label)3660 
     peak:  3662 (hx1)4.213 (hx2)1.748 (x1)59.631  5407 (label)3662 
From peak list, the C diff is 0

-->atom:   605  66V-HA   A   4.213 ambi=1 { CA:59.631 }
as HX1:
     peak:  3660 (hx1)4.213 (hx2)7.962 (x1)59.631  3914 (label)3660 
     peak:  3662 (hx1)4.213 (hx2)1.748 (x1)59.631  5407 (label)3662 
as HX2:
     peak:  3666 (hx1)1.748 (hx2)4.213 (x1)35.643  5624 (label)3666 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   606  66V-CB   B   35.643 ambi=1 
as C: 
     peak:  3666 (hx1)1.748 (hx2)4.213 (x1)35.643  5624 (label)3666 
     peak:  3668 (hx1)1.748 (hx2)0.696 (x1)35.643  13660 (label)3668 
     peak:  3669 (hx1)1.748 (hx2)0.773 (x1)35.643  15660 (label)3669 
From peak list, the C diff is 0

-->atom:   607  66V-HB   B   1.748 ambi=1 { CB:35.643 }
as HX1:
     peak:  3666 (hx1)1.748 (hx2)4.213 (x1)35.643  5624 (label)3666 
     peak:  3668 (hx1)1.748 (hx2)0.696 (x1)35.643  13660 (label)3668 
     peak:  3669 (hx1)1.748 (hx2)0.773 (x1)35.643  15660 (label)3669 
as HX2:
     peak:  3662 (hx1)4.213 (hx2)1.748 (x1)59.631  5407 (label)3662 
     peak:  3672 (hx1)0.696 (hx2)1.748 (x1)19.303  19560 (label)3672 
     peak:  3677 (hx1)0.773 (hx2)1.748 (x1)21.327  16130 (label)3677 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   608  66V-HG1  G1  0.696 ambi=2 { CG1:19.303 }
as HX1:
     peak:  3672 (hx1)0.696 (hx2)1.748 (x1)19.303  19560 (label)3672 
as HX2:
     peak:  3668 (hx1)1.748 (hx2)0.696 (x1)35.643  13660 (label)3668 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   609  66V-HG2  G2  0.773 ambi=2 { CG2:21.327 }
as HX1:
     peak:  3677 (hx1)0.773 (hx2)1.748 (x1)21.327  16130 (label)3677 
as HX2:
     peak:  3669 (hx1)1.748 (hx2)0.773 (x1)35.643  15660 (label)3669 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   610  66V-CG1  G1  19.303 ambi=1 
as C: 
     peak:  3672 (hx1)0.696 (hx2)1.748 (x1)19.303  19560 (label)3672 
From peak list, the C diff is 0

-->atom:   611  66V-CG2  G2  21.327 ambi=1 
as C: 
     peak:  3677 (hx1)0.773 (hx2)1.748 (x1)21.327  16130 (label)3677 
From peak list, the C diff is 0

-->atom:   613  67Y-H    N   9.599 ambi=1 { N:127.286 }
as HX2:
     peak:  3680 (hx1)4.823 (hx2)9.599 (x1)55.333  290 (label)3680 
From peak list, the HX2 diff is 0

-->atom:   614  67Y-CA   A   55.333 ambi=1 
as C: 
     peak:  3680 (hx1)4.823 (hx2)9.599 (x1)55.333  290 (label)3680 
     peak:  3682 (hx1)4.823 (hx2)2.839 (x1)55.333  2462 (label)3682 
From peak list, the C diff is 0

-->atom:   615  67Y-HA   A   4.823 ambi=1 { CA:55.333 }
as HX1:
     peak:  3680 (hx1)4.823 (hx2)9.599 (x1)55.333  290 (label)3680 
     peak:  3682 (hx1)4.823 (hx2)2.839 (x1)55.333  2462 (label)3682 
as HX2:
     peak:  3687 (hx1)2.839 (hx2)4.823 (x1)37.854  1903 (label)3687 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   616  67Y-CB   B   37.854 ambi=1 
as C: 
     peak:  3687 (hx1)2.839 (hx2)4.823 (x1)37.854  1903 (label)3687 
From peak list, the C diff is 0

-->atom:   617  67Y-QB   B   2.839 ambi=2 { CB:37.854 }
as HX1:
     peak:  3687 (hx1)2.839 (hx2)4.823 (x1)37.854  1903 (label)3687 
as HX2:
     peak:  3682 (hx1)4.823 (hx2)2.839 (x1)55.333  2462 (label)3682 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   620  67Y-QD   D   7.201 ambi=3 { QCD:133.904 }
as HX1:
     peak:  3708 (hx1)7.204 (hx2)6.787 (x1)133.874  3846 (label)3708 
as HX2:
     peak:  3703 (hx1)6.787 (hx2)7.204 (x1)117.82  15020 (label)3703 
From peak list, the HX1 diff is 0.003
From peak list, the HX2 diff is 0.003

-->atom:   622  67Y-QE   E   6.787 ambi=3 { CE1:117.59 CE2:117.82 }
as HX1:
     peak:  3703 (hx1)6.787 (hx2)7.204 (x1)117.82  15020 (label)3703 
as HX2:
     peak:  3708 (hx1)7.204 (hx2)6.787 (x1)133.874  3846 (label)3708 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   623  67Y-CE2  E2  117.82 ambi=1 
as C: 
     peak:  3703 (hx1)6.787 (hx2)7.204 (x1)117.82  15020 (label)3703 
From peak list, the C diff is 0

-->atom:   625  67Y-QCD  D   133.904 ambi=2 
as C: 
     peak:  3708 (hx1)7.204 (hx2)6.787 (x1)133.874  3846 (label)3708 
From peak list, the C diff is -0.03

-->atom:   627  68P-CD   D   51.161 ambi=1 
as C: 
     peak:  3712 (hx1)3.913 (hx2)1.981 (x1)51.161  14220 (label)3712 
     peak:  3714 (hx1)3.913 (hx2)1.869 (x1)51.161  10860 (label)3714 
From peak list, the C diff is 0

-->atom:   628  68P-CA   A   63.938 ambi=1 
as C: 
     peak:  3725 (hx1)4.185 (hx2)2.233 (x1)63.938  13100 (label)3725 
     peak:  3726 (hx1)4.185 (hx2)1.981 (x1)63.938  11660 (label)3726 
From peak list, the C diff is 0

-->atom:   629  68P-HA   A   4.185 ambi=1 { CA:63.938 }
as HX1:
     peak:  3725 (hx1)4.185 (hx2)2.233 (x1)63.938  13100 (label)3725 
     peak:  3726 (hx1)4.185 (hx2)1.981 (x1)63.938  11660 (label)3726 
as HX2:
     peak:  3731 (hx1)2.233 (hx2)4.185 (x1)32.127  15040 (label)3731 
     peak:  3738 (hx1)1.981 (hx2)4.185 (x1)32.127  11410 (label)3738 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   630  68P-CB   B   32.127 ambi=1 
as C: 
     peak:  3731 (hx1)2.233 (hx2)4.185 (x1)32.127  15040 (label)3731 
     peak:  3738 (hx1)1.981 (hx2)4.185 (x1)32.127  11410 (label)3738 
From peak list, the C diff is 0

-->atom:   631  68P-HB2  B   2.233 ambi=2 { CB:32.127 }
as HX1:
     peak:  3731 (hx1)2.233 (hx2)4.185 (x1)32.127  15040 (label)3731 
as HX2:
     peak:  3725 (hx1)4.185 (hx2)2.233 (x1)63.938  13100 (label)3725 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   632  68P-HB3  B   1.981 ambi=2 { CB:32.127 }
as HX1:
     peak:  3738 (hx1)1.981 (hx2)4.185 (x1)32.127  11410 (label)3738 
as HX2:
     peak:  3726 (hx1)4.185 (hx2)1.981 (x1)63.938  11660 (label)3726 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   633  68P-CG   G   27.056 ambi=1 
as C: 
     peak:  3750 (hx1)1.978 (hx2)3.913 (x1)27.056  12240 (label)3750 
     peak:  3757 (hx1)1.869 (hx2)3.913 (x1)27.056  14480 (label)3757 
From peak list, the C diff is 0

-->atom:   634  68P-HG2  G   1.978 ambi=2 { CG:27.056 }
as HX1:
     peak:  3750 (hx1)1.978 (hx2)3.913 (x1)27.056  12240 (label)3750 
as HX2:
     peak:  3712 (hx1)3.913 (hx2)1.981 (x1)51.161  14220 (label)3712 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0.003

-->atom:   635  68P-HG3  G   1.869 ambi=2 { CG:27.056 }
as HX1:
     peak:  3757 (hx1)1.869 (hx2)3.913 (x1)27.056  14480 (label)3757 
as HX2:
     peak:  3714 (hx1)3.913 (hx2)1.869 (x1)51.161  10860 (label)3714 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   636  68P-QD   D   3.914 ambi=2 { CD:51.161 }
as HX1:
     peak:  3712 (hx1)3.913 (hx2)1.981 (x1)51.161  14220 (label)3712 
     peak:  3714 (hx1)3.913 (hx2)1.869 (x1)51.161  10860 (label)3714 
as HX2:
     peak:  3750 (hx1)1.978 (hx2)3.913 (x1)27.056  12240 (label)3750 
     peak:  3757 (hx1)1.869 (hx2)3.913 (x1)27.056  14480 (label)3757 
From peak list, the HX1 diff is -0.001
From peak list, the HX2 diff is -0.001

-->atom:   639  69E-H    N   8.262 ambi=1 { N:117.576 }
as HX2:
     peak:  3759 (hx1)4.579 (hx2)8.262 (x1)53.027  4311 (label)3759 
From peak list, the HX2 diff is 0

-->atom:   640  69E-CA   A   53.027 ambi=1 
as C: 
     peak:  3759 (hx1)4.579 (hx2)8.262 (x1)53.027  4311 (label)3759 
     peak:  3761 (hx1)4.579 (hx2)1.834 (x1)53.027  3988 (label)3761 
     peak:  3762 (hx1)4.579 (hx2)1.942 (x1)53.027  6451 (label)3762 
From peak list, the C diff is 0

-->atom:   641  69E-HA   A   4.579 ambi=1 { CA:53.027 }
as HX1:
     peak:  3759 (hx1)4.579 (hx2)8.262 (x1)53.027  4311 (label)3759 
     peak:  3761 (hx1)4.579 (hx2)1.834 (x1)53.027  3988 (label)3761 
     peak:  3762 (hx1)4.579 (hx2)1.942 (x1)53.027  6451 (label)3762 
as HX2:
     peak:  3766 (hx1)1.834 (hx2)4.579 (x1)30     6347 (label)3766 
     peak:  3772 (hx1)1.942 (hx2)4.579 (x1)30     5857 (label)3772 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   642  69E-CB   B   30    ambi=1 
as C: 
     peak:  3766 (hx1)1.834 (hx2)4.579 (x1)30     6347 (label)3766 
     peak:  3772 (hx1)1.942 (hx2)4.579 (x1)30     5857 (label)3772 
From peak list, the C diff is 0

-->atom:   643  69E-HB2  B   1.834 ambi=2 { CB:30 }
as HX1:
     peak:  3766 (hx1)1.834 (hx2)4.579 (x1)30     6347 (label)3766 
as HX2:
     peak:  3761 (hx1)4.579 (hx2)1.834 (x1)53.027  3988 (label)3761 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   644  69E-HB3  B   1.942 ambi=2 { CB:30 }
as HX1:
     peak:  3772 (hx1)1.942 (hx2)4.579 (x1)30     5857 (label)3772 
as HX2:
     peak:  3762 (hx1)4.579 (hx2)1.942 (x1)53.027  6451 (label)3762 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   648  70P-CD   D   49.408 ambi=1 
as C: 
     peak:  3792 (hx1)3.611 (hx2)2.348 (x1)49.408  3261 (label)3792 
     peak:  3793 (hx1)3.611 (hx2)2.041 (x1)49.408  4039 (label)3793 
     peak:  3799 (hx1)3.459 (hx2)2.348 (x1)49.408  4027 (label)3799 
     peak:  3800 (hx1)3.459 (hx2)2.041 (x1)49.408  3783 (label)3800 
From peak list, the C diff is 0

-->atom:   649  70P-CA   A   62.987 ambi=1 
as C: 
     peak:  3804 (hx1)4.484 (hx2)2.243 (x1)62.987  2839 (label)3804 
     peak:  3805 (hx1)4.484 (hx2)2.104 (x1)62.987  3828 (label)3805 
From peak list, the C diff is 0

-->atom:   650  70P-HA   A   4.484 ambi=1 { CA:62.987 }
as HX1:
     peak:  3804 (hx1)4.484 (hx2)2.243 (x1)62.987  2839 (label)3804 
     peak:  3805 (hx1)4.484 (hx2)2.104 (x1)62.987  3828 (label)3805 
as HX2:
     peak:  3810 (hx1)2.243 (hx2)4.484 (x1)33.65  5423 (label)3810 
     peak:  3817 (hx1)2.104 (hx2)4.484 (x1)33.65  4965 (label)3817 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   651  70P-CB   B   33.65 ambi=1 
as C: 
     peak:  3810 (hx1)2.243 (hx2)4.484 (x1)33.65  5423 (label)3810 
     peak:  3817 (hx1)2.104 (hx2)4.484 (x1)33.65  4965 (label)3817 
From peak list, the C diff is 0

-->atom:   652  70P-HB2  B   2.243 ambi=2 { CB:33.65 }
as HX1:
     peak:  3810 (hx1)2.243 (hx2)4.484 (x1)33.65  5423 (label)3810 
as HX2:
     peak:  3804 (hx1)4.484 (hx2)2.243 (x1)62.987  2839 (label)3804 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   653  70P-HB3  B   2.104 ambi=2 { CB:33.65 }
as HX1:
     peak:  3817 (hx1)2.104 (hx2)4.484 (x1)33.65  4965 (label)3817 
as HX2:
     peak:  3805 (hx1)4.484 (hx2)2.104 (x1)62.987  3828 (label)3805 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   654  70P-CG   G   28.631 ambi=1 
as C: 
     peak:  3829 (hx1)2.348 (hx2)3.611 (x1)28.631  4493 (label)3829 
     peak:  3830 (hx1)2.348 (hx2)3.459 (x1)28.631  5343 (label)3830 
     peak:  3836 (hx1)2.041 (hx2)3.611 (x1)28.631  4385 (label)3836 
     peak:  3837 (hx1)2.041 (hx2)3.459 (x1)28.631  3755 (label)3837 
From peak list, the C diff is 0

-->atom:   655  70P-HG2  G   2.348 ambi=2 { CG:28.631 }
as HX1:
     peak:  3829 (hx1)2.348 (hx2)3.611 (x1)28.631  4493 (label)3829 
     peak:  3830 (hx1)2.348 (hx2)3.459 (x1)28.631  5343 (label)3830 
as HX2:
     peak:  3792 (hx1)3.611 (hx2)2.348 (x1)49.408  3261 (label)3792 
     peak:  3799 (hx1)3.459 (hx2)2.348 (x1)49.408  4027 (label)3799 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   656  70P-HG3  G   2.041 ambi=2 { CG:28.631 }
as HX1:
     peak:  3836 (hx1)2.041 (hx2)3.611 (x1)28.631  4385 (label)3836 
     peak:  3837 (hx1)2.041 (hx2)3.459 (x1)28.631  3755 (label)3837 
as HX2:
     peak:  3793 (hx1)3.611 (hx2)2.041 (x1)49.408  4039 (label)3793 
     peak:  3800 (hx1)3.459 (hx2)2.041 (x1)49.408  3783 (label)3800 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   657  70P-HD2  D   3.611 ambi=2 { CD:49.408 }
as HX1:
     peak:  3792 (hx1)3.611 (hx2)2.348 (x1)49.408  3261 (label)3792 
     peak:  3793 (hx1)3.611 (hx2)2.041 (x1)49.408  4039 (label)3793 
as HX2:
     peak:  3829 (hx1)2.348 (hx2)3.611 (x1)28.631  4493 (label)3829 
     peak:  3836 (hx1)2.041 (hx2)3.611 (x1)28.631  4385 (label)3836 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   658  70P-HD3  D   3.459 ambi=2 { CD:49.408 }
as HX1:
     peak:  3799 (hx1)3.459 (hx2)2.348 (x1)49.408  4027 (label)3799 
     peak:  3800 (hx1)3.459 (hx2)2.041 (x1)49.408  3783 (label)3800 
as HX2:
     peak:  3830 (hx1)2.348 (hx2)3.459 (x1)28.631  5343 (label)3830 
     peak:  3837 (hx1)2.041 (hx2)3.459 (x1)28.631  3755 (label)3837 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   660  71R-H    N   9.095 ambi=1 { N:121.854 }
as HX2:
     peak:  3838 (hx1)4.484 (hx2)9.095 (x1)55.005  6829 (label)3838 
From peak list, the HX2 diff is 0

-->atom:   661  71R-CA   A   55.005 ambi=1 
as C: 
     peak:  3838 (hx1)4.484 (hx2)9.095 (x1)55.005  6829 (label)3838 
     peak:  3840 (hx1)4.484 (hx2)1.972 (x1)55.005  14320 (label)3840 
     peak:  3841 (hx1)4.484 (hx2)1.729 (x1)55.005  23430 (label)3841 
From peak list, the C diff is 0

-->atom:   662  71R-HA   A   4.484 ambi=1 { CA:55.005 }
as HX1:
     peak:  3838 (hx1)4.484 (hx2)9.095 (x1)55.005  6829 (label)3838 
     peak:  3840 (hx1)4.484 (hx2)1.972 (x1)55.005  14320 (label)3840 
     peak:  3841 (hx1)4.484 (hx2)1.729 (x1)55.005  23430 (label)3841 
as HX2:
     peak:  3847 (hx1)1.972 (hx2)4.484 (x1)31.536  12900 (label)3847 
     peak:  3855 (hx1)1.729 (hx2)4.484 (x1)31.536  10380 (label)3855 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   663  71R-CB   B   31.536 ambi=1 
as C: 
     peak:  3847 (hx1)1.972 (hx2)4.484 (x1)31.536  12900 (label)3847 
     peak:  3855 (hx1)1.729 (hx2)4.484 (x1)31.536  10380 (label)3855 
From peak list, the C diff is 0

-->atom:   664  71R-HB2  B   1.972 ambi=2 { CB:31.536 }
as HX1:
     peak:  3847 (hx1)1.972 (hx2)4.484 (x1)31.536  12900 (label)3847 
as HX2:
     peak:  3840 (hx1)4.484 (hx2)1.972 (x1)55.005  14320 (label)3840 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   665  71R-HB3  B   1.729 ambi=2 { CB:31.536 }
as HX1:
     peak:  3855 (hx1)1.729 (hx2)4.484 (x1)31.536  10380 (label)3855 
as HX2:
     peak:  3841 (hx1)4.484 (hx2)1.729 (x1)55.005  23430 (label)3841 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   666  71R-CG   G   26.456 ambi=1 
as C: 
     peak:  3868 (hx1)1.744 (hx2)3.221 (x1)26.456  13610 (label)3868 
     peak:  3869 (hx1)1.744 (hx2)3.186 (x1)26.456  10910 (label)3869 
     peak:  3876 (hx1)1.757 (hx2)3.221 (x1)26.456  13450 (label)3876 
     peak:  3877 (hx1)1.757 (hx2)3.186 (x1)26.456  10380 (label)3877 
From peak list, the C diff is 0

-->atom:   667  71R-HG2  G   1.744 ambi=2 { CG:26.456 }
as HX1:
     peak:  3868 (hx1)1.744 (hx2)3.221 (x1)26.456  13610 (label)3868 
     peak:  3869 (hx1)1.744 (hx2)3.186 (x1)26.456  10910 (label)3869 
as HX2:
     peak:  3882 (hx1)3.221 (hx2)1.744 (x1)42.957  19560 (label)3882 
     peak:  3890 (hx1)3.186 (hx2)1.744 (x1)42.957  20210 (label)3890 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   668  71R-HG3  G   1.757 ambi=2 { CG:26.456 }
as HX1:
     peak:  3876 (hx1)1.757 (hx2)3.221 (x1)26.456  13450 (label)3876 
     peak:  3877 (hx1)1.757 (hx2)3.186 (x1)26.456  10380 (label)3877 
as HX2:
     peak:  3883 (hx1)3.221 (hx2)1.757 (x1)42.957  18340 (label)3883 
     peak:  3891 (hx1)3.186 (hx2)1.757 (x1)42.957  19770 (label)3891 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   669  71R-CD   D   42.957 ambi=1 
as C: 
     peak:  3882 (hx1)3.221 (hx2)1.744 (x1)42.957  19560 (label)3882 
     peak:  3883 (hx1)3.221 (hx2)1.757 (x1)42.957  18340 (label)3883 
     peak:  3890 (hx1)3.186 (hx2)1.744 (x1)42.957  20210 (label)3890 
     peak:  3891 (hx1)3.186 (hx2)1.757 (x1)42.957  19770 (label)3891 
     peak:  8558 (hx1)3.221 (hx2)7.231 (x1)42.957  737 (label)8555 
     peak:  8559 (hx1)3.186 (hx2)7.228 (x1)42.957  791 (label)8559 
From peak list, the C diff is 0

-->atom:   670  71R-HD2  D   3.221 ambi=2 { CD:42.957 }
as HX1:
     peak:  3882 (hx1)3.221 (hx2)1.744 (x1)42.957  19560 (label)3882 
     peak:  3883 (hx1)3.221 (hx2)1.757 (x1)42.957  18340 (label)3883 
     peak:  8558 (hx1)3.221 (hx2)7.231 (x1)42.957  737 (label)8555 
as HX2:
     peak:  3868 (hx1)1.744 (hx2)3.221 (x1)26.456  13610 (label)3868 
     peak:  3876 (hx1)1.757 (hx2)3.221 (x1)26.456  13450 (label)3876 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   671  71R-HD3  D   3.186 ambi=2 { CD:42.957 }
as HX1:
     peak:  3890 (hx1)3.186 (hx2)1.744 (x1)42.957  20210 (label)3890 
     peak:  3891 (hx1)3.186 (hx2)1.757 (x1)42.957  19770 (label)3891 
     peak:  8559 (hx1)3.186 (hx2)7.228 (x1)42.957  791 (label)8559 
as HX2:
     peak:  3869 (hx1)1.744 (hx2)3.186 (x1)26.456  10910 (label)3869 
     peak:  3877 (hx1)1.757 (hx2)3.186 (x1)26.456  10380 (label)3877 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   673  71R-HE   E   7.255 ambi=1 { NE:85.036 }
as HX2:
     peak:  8558 (hx1)3.221 (hx2)7.231 (x1)42.957  737 (label)8555 
     peak:  8559 (hx1)3.186 (hx2)7.228 (x1)42.957  791 (label)8559 
From peak list, the HX2 diff is -0.0255

-->atom:   675  72S-H    N   7.419 ambi=1 { N:111.595 }
as HX2:
     peak:  3894 (hx1)4.723 (hx2)7.419 (x1)55.769  476 (label)3894 
From peak list, the HX2 diff is 0

-->atom:   676  72S-CA   A   55.769 ambi=1 
as C: 
     peak:  3894 (hx1)4.723 (hx2)7.419 (x1)55.769  476 (label)3894 
     peak:  3896 (hx1)4.723 (hx2)3.775 (x1)55.769  342 (label)3896 
     peak:  3897 (hx1)4.723 (hx2)4.137 (x1)55.769  -182 (label)3897 
From peak list, the C diff is 0

-->atom:   677  72S-HA   A   4.723 ambi=1 { CA:55.769 }
as HX1:
     peak:  3894 (hx1)4.723 (hx2)7.419 (x1)55.769  476 (label)3894 
     peak:  3896 (hx1)4.723 (hx2)3.775 (x1)55.769  342 (label)3896 
     peak:  3897 (hx1)4.723 (hx2)4.137 (x1)55.769  -182 (label)3897 
as HX2:
     peak:  3899 (hx1)3.775 (hx2)4.723 (x1)66.71  5126 (label)3899 
     peak:  3903 (hx1)4.137 (hx2)4.723 (x1)66.71  5447 (label)3903 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   678  72S-CB   B   66.71 ambi=1 
as C: 
     peak:  3899 (hx1)3.775 (hx2)4.723 (x1)66.71  5126 (label)3899 
     peak:  3903 (hx1)4.137 (hx2)4.723 (x1)66.71  5447 (label)3903 
From peak list, the C diff is 0

-->atom:   679  72S-HB2  B   3.775 ambi=2 { CB:66.71 }
as HX1:
     peak:  3899 (hx1)3.775 (hx2)4.723 (x1)66.71  5126 (label)3899 
as HX2:
     peak:  3896 (hx1)4.723 (hx2)3.775 (x1)55.769  342 (label)3896 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   680  72S-HB3  B   4.137 ambi=2 { CB:66.71 }
as HX1:
     peak:  3903 (hx1)4.137 (hx2)4.723 (x1)66.71  5447 (label)3903 
as HX2:
     peak:  3897 (hx1)4.723 (hx2)4.137 (x1)55.769  -182 (label)3897 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   682  73E-H    N   9.17  ambi=1 { N:123.839 }
as HX2:
     peak:  3906 (hx1)3.742 (hx2)9.17  (x1)59.681  1056 (label)3906 
From peak list, the HX2 diff is 0

-->atom:   683  73E-CA   A   59.681 ambi=1 
as C: 
     peak:  3906 (hx1)3.742 (hx2)9.17  (x1)59.681  1056 (label)3906 
     peak:  3908 (hx1)3.742 (hx2)2.189 (x1)59.681  4760 (label)3908 
     peak:  3909 (hx1)3.742 (hx2)1.91  (x1)59.681  4118 (label)3909 
From peak list, the C diff is 0

-->atom:   684  73E-HA   A   3.742 ambi=1 { CA:59.681 }
as HX1:
     peak:  3906 (hx1)3.742 (hx2)9.17  (x1)59.681  1056 (label)3906 
     peak:  3908 (hx1)3.742 (hx2)2.189 (x1)59.681  4760 (label)3908 
     peak:  3909 (hx1)3.742 (hx2)1.91  (x1)59.681  4118 (label)3909 
as HX2:
     peak:  3913 (hx1)2.189 (hx2)3.742 (x1)29.688  3806 (label)3913 
     peak:  3919 (hx1)1.91  (hx2)3.742 (x1)29.688  1900 (label)3919 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   685  73E-CB   B   29.688 ambi=1 
as C: 
     peak:  3913 (hx1)2.189 (hx2)3.742 (x1)29.688  3806 (label)3913 
     peak:  3919 (hx1)1.91  (hx2)3.742 (x1)29.688  1900 (label)3919 
From peak list, the C diff is 0

-->atom:   686  73E-HB2  B   2.189 ambi=2 { CB:29.688 }
as HX1:
     peak:  3913 (hx1)2.189 (hx2)3.742 (x1)29.688  3806 (label)3913 
as HX2:
     peak:  3908 (hx1)3.742 (hx2)2.189 (x1)59.681  4760 (label)3908 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   687  73E-HB3  B   1.91  ambi=2 { CB:29.688 }
as HX1:
     peak:  3919 (hx1)1.91  (hx2)3.742 (x1)29.688  1900 (label)3919 
as HX2:
     peak:  3909 (hx1)3.742 (hx2)1.91  (x1)59.681  4118 (label)3909 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   692  74S-H    N   8.345 ambi=1 { N:111.982 }
as HX2:
     peak:  3936 (hx1)3.949 (hx2)8.345 (x1)61.574  3060 (label)3936 
From peak list, the HX2 diff is 0

-->atom:   693  74S-CA   A   61.574 ambi=1 
as C: 
     peak:  3936 (hx1)3.949 (hx2)8.345 (x1)61.574  3060 (label)3936 
From peak list, the C diff is 0

-->atom:   694  74S-HA   A   3.949 ambi=1 { CA:61.574 }
as HX1:
     peak:  3936 (hx1)3.949 (hx2)8.345 (x1)61.574  3060 (label)3936 
From peak list, the HX1 diff is 0

-->atom:   699  75E-H    N   7.396 ambi=1 { N:122.828 }
as HX2:
     peak:  3948 (hx1)3.585 (hx2)7.396 (x1)59.353  3630 (label)3948 
From peak list, the HX2 diff is 0

-->atom:   700  75E-CA   A   59.353 ambi=1 
as C: 
     peak:  3948 (hx1)3.585 (hx2)7.396 (x1)59.353  3630 (label)3948 
     peak:  3950 (hx1)3.585 (hx2)1.776 (x1)59.353  3398 (label)3950 
     peak:  3951 (hx1)3.585 (hx2)1.45  (x1)59.353  3269 (label)3951 
From peak list, the C diff is 0

-->atom:   701  75E-HA   A   3.585 ambi=1 { CA:59.353 }
as HX1:
     peak:  3948 (hx1)3.585 (hx2)7.396 (x1)59.353  3630 (label)3948 
     peak:  3950 (hx1)3.585 (hx2)1.776 (x1)59.353  3398 (label)3950 
     peak:  3951 (hx1)3.585 (hx2)1.45  (x1)59.353  3269 (label)3951 
as HX2:
     peak:  3955 (hx1)1.776 (hx2)3.585 (x1)30.367  1273 (label)3955 
     peak:  3961 (hx1)1.45  (hx2)3.585 (x1)30.367  1911 (label)3961 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   702  75E-CB   B   30.367 ambi=1 
as C: 
     peak:  3955 (hx1)1.776 (hx2)3.585 (x1)30.367  1273 (label)3955 
     peak:  3959 (hx1)1.776 (hx2)0.703 (x1)30.367  1345 (label)3959 
     peak:  3961 (hx1)1.45  (hx2)3.585 (x1)30.367  1911 (label)3961 
     peak:  3965 (hx1)1.45  (hx2)0.703 (x1)30.367  1500 (label)3965 
From peak list, the C diff is 0

-->atom:   703  75E-HB2  B   1.776 ambi=2 { CB:30.367 }
as HX1:
     peak:  3955 (hx1)1.776 (hx2)3.585 (x1)30.367  1273 (label)3955 
     peak:  3959 (hx1)1.776 (hx2)0.703 (x1)30.367  1345 (label)3959 
as HX2:
     peak:  3950 (hx1)3.585 (hx2)1.776 (x1)59.353  3398 (label)3950 
     peak:  3974 (hx1)0.703 (hx2)1.776 (x1)35.982  5881 (label)3974 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   704  75E-HB3  B   1.45  ambi=2 { CB:30.367 }
as HX1:
     peak:  3961 (hx1)1.45  (hx2)3.585 (x1)30.367  1911 (label)3961 
     peak:  3965 (hx1)1.45  (hx2)0.703 (x1)30.367  1500 (label)3965 
as HX2:
     peak:  3951 (hx1)3.585 (hx2)1.45  (x1)59.353  3269 (label)3951 
     peak:  3975 (hx1)0.703 (hx2)1.45  (x1)35.982  2252 (label)3975 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   705  75E-CG   G   35.982 ambi=1 
as C: 
     peak:  3971 (hx1)1.814 (hx2)0.703 (x1)35.982  13930 (label)3971 
     peak:  3974 (hx1)0.703 (hx2)1.776 (x1)35.982  5881 (label)3974 
     peak:  3975 (hx1)0.703 (hx2)1.45  (x1)35.982  2252 (label)3975 
     peak:  3976 (hx1)0.703 (hx2)1.814 (x1)35.982  9884 (label)3976 
From peak list, the C diff is 0

-->atom:   706  75E-HG2  G   1.814 ambi=2 { CG:35.982 }
as HX1:
     peak:  3971 (hx1)1.814 (hx2)0.703 (x1)35.982  13930 (label)3971 
as HX2:
     peak:  3976 (hx1)0.703 (hx2)1.814 (x1)35.982  9884 (label)3976 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   707  75E-HG3  G   0.703 ambi=2 { CG:35.982 }
as HX1:
     peak:  3974 (hx1)0.703 (hx2)1.776 (x1)35.982  5881 (label)3974 
     peak:  3975 (hx1)0.703 (hx2)1.45  (x1)35.982  2252 (label)3975 
     peak:  3976 (hx1)0.703 (hx2)1.814 (x1)35.982  9884 (label)3976 
as HX2:
     peak:  3959 (hx1)1.776 (hx2)0.703 (x1)30.367  1345 (label)3959 
     peak:  3965 (hx1)1.45  (hx2)0.703 (x1)30.367  1500 (label)3965 
     peak:  3971 (hx1)1.814 (hx2)0.703 (x1)35.982  13930 (label)3971 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   709  76C-H    N   7.563 ambi=1 { N:117.772 }
as HX2:
     peak:  3978 (hx1)4.357 (hx2)7.563 (x1)62.51  3533 (label)3978 
From peak list, the HX2 diff is 0

-->atom:   710  76C-CA   A   62.51 ambi=1 
as C: 
     peak:  3978 (hx1)4.357 (hx2)7.563 (x1)62.51  3533 (label)3978 
     peak:  3980 (hx1)4.357 (hx2)2.819 (x1)62.51  5246 (label)3980 
     peak:  3981 (hx1)4.357 (hx2)3.114 (x1)62.51  1628 (label)3981 
From peak list, the C diff is 0

-->atom:   711  76C-HA   A   4.357 ambi=1 { CA:62.51 }
as HX1:
     peak:  3978 (hx1)4.357 (hx2)7.563 (x1)62.51  3533 (label)3978 
     peak:  3980 (hx1)4.357 (hx2)2.819 (x1)62.51  5246 (label)3980 
     peak:  3981 (hx1)4.357 (hx2)3.114 (x1)62.51  1628 (label)3981 
as HX2:
     peak:  3983 (hx1)2.819 (hx2)4.357 (x1)27.899  1528 (label)3983 
     peak:  3987 (hx1)3.114 (hx2)4.357 (x1)27.899  1452 (label)3987 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   712  76C-CB   B   27.899 ambi=1 
as C: 
     peak:  3983 (hx1)2.819 (hx2)4.357 (x1)27.899  1528 (label)3983 
     peak:  3987 (hx1)3.114 (hx2)4.357 (x1)27.899  1452 (label)3987 
From peak list, the C diff is 0

-->atom:   713  76C-HB2  B   2.819 ambi=2 { CB:27.899 }
as HX1:
     peak:  3983 (hx1)2.819 (hx2)4.357 (x1)27.899  1528 (label)3983 
as HX2:
     peak:  3980 (hx1)4.357 (hx2)2.819 (x1)62.51  5246 (label)3980 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   714  76C-HB3  B   3.114 ambi=2 { CB:27.899 }
as HX1:
     peak:  3987 (hx1)3.114 (hx2)4.357 (x1)27.899  1452 (label)3987 
as HX2:
     peak:  3981 (hx1)4.357 (hx2)3.114 (x1)62.51  1628 (label)3981 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   716  77L-H    N   8.508 ambi=1 { N:117.705 }
as HX2:
     peak:  3990 (hx1)3.838 (hx2)8.508 (x1)57.636  2526 (label)3990 
From peak list, the HX2 diff is 0

-->atom:   717  77L-CA   A   57.636 ambi=1 
as C: 
     peak:  3990 (hx1)3.838 (hx2)8.508 (x1)57.636  2526 (label)3990 
     peak:  3992 (hx1)3.838 (hx2)1.191 (x1)57.636  4266 (label)3992 
     peak:  3993 (hx1)3.838 (hx2)1.711 (x1)57.636  2349 (label)3993 
From peak list, the C diff is 0

-->atom:   718  77L-HA   A   3.838 ambi=1 { CA:57.636 }
as HX1:
     peak:  3990 (hx1)3.838 (hx2)8.508 (x1)57.636  2526 (label)3990 
     peak:  3992 (hx1)3.838 (hx2)1.191 (x1)57.636  4266 (label)3992 
     peak:  3993 (hx1)3.838 (hx2)1.711 (x1)57.636  2349 (label)3993 
as HX2:
     peak:  3998 (hx1)1.191 (hx2)3.838 (x1)41.207  1903 (label)3998 
     peak:  4005 (hx1)1.711 (hx2)3.838 (x1)41.207  1516 (label)4005 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   719  77L-CB   B   41.207 ambi=1 
as C: 
     peak:  3998 (hx1)1.191 (hx2)3.838 (x1)41.207  1903 (label)3998 
     peak:  4000 (hx1)1.191 (hx2)1.711 (x1)41.207  5600 (label)4000 
     peak:  4005 (hx1)1.711 (hx2)3.838 (x1)41.207  1516 (label)4005 
     peak:  4006 (hx1)1.711 (hx2)1.191 (x1)41.207  6427 (label)4006 
     peak:  4008 (hx1)1.711 (hx2)1.234 (x1)41.207  4601 (label)4008 
From peak list, the C diff is 0

-->atom:   720  77L-HB2  B   1.191 ambi=2 { CB:41.207 }
as HX1:
     peak:  3998 (hx1)1.191 (hx2)3.838 (x1)41.207  1903 (label)3998 
     peak:  4000 (hx1)1.191 (hx2)1.711 (x1)41.207  5600 (label)4000 
as HX2:
     peak:  3992 (hx1)3.838 (hx2)1.191 (x1)57.636  4266 (label)3992 
     peak:  4006 (hx1)1.711 (hx2)1.191 (x1)41.207  6427 (label)4006 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   721  77L-HB3  B   1.711 ambi=2 { CB:41.207 }
as HX1:
     peak:  4005 (hx1)1.711 (hx2)3.838 (x1)41.207  1516 (label)4005 
     peak:  4006 (hx1)1.711 (hx2)1.191 (x1)41.207  6427 (label)4006 
     peak:  4008 (hx1)1.711 (hx2)1.234 (x1)41.207  4601 (label)4008 
as HX2:
     peak:  3993 (hx1)3.838 (hx2)1.711 (x1)57.636  2349 (label)3993 
     peak:  4000 (hx1)1.191 (hx2)1.711 (x1)41.207  5600 (label)4000 
     peak:  4014 (hx1)1.234 (hx2)1.711 (x1)26.667  4766 (label)4014 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   722  77L-CG   G   26.667 ambi=1 
as C: 
     peak:  4014 (hx1)1.234 (hx2)1.711 (x1)26.667  4766 (label)4014 
     peak:  4016 (hx1)1.234 (hx2)0.572 (x1)26.667  6042 (label)4016 
     peak:  4017 (hx1)1.234 (hx2)0.689 (x1)26.667  7192 (label)4017 
From peak list, the C diff is 0

-->atom:   723  77L-HG   G   1.234 ambi=1 { CG:26.667 }
as HX1:
     peak:  4014 (hx1)1.234 (hx2)1.711 (x1)26.667  4766 (label)4014 
     peak:  4016 (hx1)1.234 (hx2)0.572 (x1)26.667  6042 (label)4016 
     peak:  4017 (hx1)1.234 (hx2)0.689 (x1)26.667  7192 (label)4017 
as HX2:
     peak:  4008 (hx1)1.711 (hx2)1.234 (x1)41.207  4601 (label)4008 
     peak:  4022 (hx1)0.572 (hx2)1.234 (x1)22.678  22910 (label)4022 
     peak:  4029 (hx1)0.689 (hx2)1.234 (x1)25.706  11790 (label)4029 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   724  77L-HD1  D1  0.689 ambi=2 { CD1:25.706 }
as HX1:
     peak:  4029 (hx1)0.689 (hx2)1.234 (x1)25.706  11790 (label)4029 
as HX2:
     peak:  4017 (hx1)1.234 (hx2)0.689 (x1)26.667  7192 (label)4017 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   725  77L-HD2  D2  0.572 ambi=2 { CD2:22.678 }
as HX1:
     peak:  4022 (hx1)0.572 (hx2)1.234 (x1)22.678  22910 (label)4022 
as HX2:
     peak:  4016 (hx1)1.234 (hx2)0.572 (x1)26.667  6042 (label)4016 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   726  77L-CD1  D1  25.706 ambi=1 
as C: 
     peak:  4029 (hx1)0.689 (hx2)1.234 (x1)25.706  11790 (label)4029 
From peak list, the C diff is 0

-->atom:   727  77L-CD2  D2  22.678 ambi=1 
as C: 
     peak:  4022 (hx1)0.572 (hx2)1.234 (x1)22.678  22910 (label)4022 
From peak list, the C diff is 0

-->atom:   729  78S-H    N   8.071 ambi=1 { N:113.93 }
as HX2:
     peak:  4032 (hx1)4.166 (hx2)8.071 (x1)62.179  3828 (label)4032 
From peak list, the HX2 diff is 0

-->atom:   730  78S-CA   A   62.179 ambi=1 
as C: 
     peak:  4032 (hx1)4.166 (hx2)8.071 (x1)62.179  3828 (label)4032 
From peak list, the C diff is 0

-->atom:   731  78S-HA   A   4.166 ambi=1 { CA:62.179 }
as HX1:
     peak:  4032 (hx1)4.166 (hx2)8.071 (x1)62.179  3828 (label)4032 
From peak list, the HX1 diff is 0

-->atom:   736  79N-H    N   7.836 ambi=1 { N:119.43 }
as HX2:
     peak:  4044 (hx1)4.547 (hx2)7.836 (x1)55.177  3205 (label)4044 
From peak list, the HX2 diff is 0

-->atom:   737  79N-CA   A   55.177 ambi=1 
as C: 
     peak:  4044 (hx1)4.547 (hx2)7.836 (x1)55.177  3205 (label)4044 
     peak:  4046 (hx1)4.547 (hx2)2.843 (x1)55.177  6347 (label)4046 
     peak:  4047 (hx1)4.547 (hx2)3.884 (x1)55.177  3068 (label)4047 
From peak list, the C diff is 0

-->atom:   738  79N-HA   A   4.547 ambi=1 { CA:55.177 }
as HX1:
     peak:  4044 (hx1)4.547 (hx2)7.836 (x1)55.177  3205 (label)4044 
     peak:  4046 (hx1)4.547 (hx2)2.843 (x1)55.177  6347 (label)4046 
     peak:  4047 (hx1)4.547 (hx2)3.884 (x1)55.177  3068 (label)4047 
as HX2:
     peak:  4051 (hx1)2.843 (hx2)4.547 (x1)37.819  6733 (label)4051 
     peak:  4057 (hx1)3.884 (hx2)4.547 (x1)37.819  1636 (label)4057 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   739  79N-CB   B   37.819 ambi=1 
as C: 
     peak:  4051 (hx1)2.843 (hx2)4.547 (x1)37.819  6733 (label)4051 
     peak:  4053 (hx1)2.843 (hx2)3.884 (x1)37.819  3709 (label)4053 
     peak:  4057 (hx1)3.884 (hx2)4.547 (x1)37.819  1636 (label)4057 
     peak:  4058 (hx1)3.884 (hx2)2.843 (x1)37.819  4294 (label)4058 
From peak list, the C diff is 0

-->atom:   740  79N-HB2  B   2.843 ambi=2 { CB:37.819 }
as HX1:
     peak:  4051 (hx1)2.843 (hx2)4.547 (x1)37.819  6733 (label)4051 
     peak:  4053 (hx1)2.843 (hx2)3.884 (x1)37.819  3709 (label)4053 
as HX2:
     peak:  4046 (hx1)4.547 (hx2)2.843 (x1)55.177  6347 (label)4046 
     peak:  4058 (hx1)3.884 (hx2)2.843 (x1)37.819  4294 (label)4058 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   741  79N-HB3  B   3.884 ambi=2 { CB:37.819 }
as HX1:
     peak:  4057 (hx1)3.884 (hx2)4.547 (x1)37.819  1636 (label)4057 
     peak:  4058 (hx1)3.884 (hx2)2.843 (x1)37.819  4294 (label)4058 
as HX2:
     peak:  4047 (hx1)4.547 (hx2)3.884 (x1)55.177  3068 (label)4047 
     peak:  4053 (hx1)2.843 (hx2)3.884 (x1)37.819  3709 (label)4053 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   746  80I-H    N   8.373 ambi=1 { N:119.469 }
as HX2:
     peak:  4062 (hx1)3.636 (hx2)8.373 (x1)66.48  6548 (label)4062 
From peak list, the HX2 diff is 0

-->atom:   747  80I-CA   A   66.48 ambi=1 
as C: 
     peak:  4062 (hx1)3.636 (hx2)8.373 (x1)66.48  6548 (label)4062 
     peak:  4064 (hx1)3.636 (hx2)1.921 (x1)66.48  3470 (label)4064 
From peak list, the C diff is 0

-->atom:   748  80I-HA   A   3.636 ambi=1 { CA:66.48 }
as HX1:
     peak:  4062 (hx1)3.636 (hx2)8.373 (x1)66.48  6548 (label)4062 
     peak:  4064 (hx1)3.636 (hx2)1.921 (x1)66.48  3470 (label)4064 
as HX2:
     peak:  4070 (hx1)1.921 (hx2)3.636 (x1)39.172  1713 (label)4070 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   749  80I-CB   B   39.172 ambi=1 
as C: 
     peak:  4070 (hx1)1.921 (hx2)3.636 (x1)39.172  1713 (label)4070 
     peak:  4072 (hx1)1.921 (hx2)1.268 (x1)39.172  11310 (label)4072 
     peak:  4074 (hx1)1.921 (hx2)0.869 (x1)39.172  1496 (label)4074 
From peak list, the C diff is 0

-->atom:   750  80I-HB   B   1.921 ambi=1 { CB:39.172 }
as HX1:
     peak:  4070 (hx1)1.921 (hx2)3.636 (x1)39.172  1713 (label)4070 
     peak:  4072 (hx1)1.921 (hx2)1.268 (x1)39.172  11310 (label)4072 
     peak:  4074 (hx1)1.921 (hx2)0.869 (x1)39.172  1496 (label)4074 
as HX2:
     peak:  4064 (hx1)3.636 (hx2)1.921 (x1)66.48  3470 (label)4064 
     peak:  4078 (hx1)1.268 (hx2)1.921 (x1)19.03  12130 (label)4078 
     peak:  4092 (hx1)0.869 (hx2)1.921 (x1)29.647  1271 (label)4092 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   751  80I-HG2  G2  1.268 ambi=1 { CG2:19.03 }
as HX1:
     peak:  4078 (hx1)1.268 (hx2)1.921 (x1)19.03  12130 (label)4078 
as HX2:
     peak:  4072 (hx1)1.921 (hx2)1.268 (x1)39.172  11310 (label)4072 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   752  80I-CG2  G2  19.03 ambi=1 
as C: 
     peak:  4078 (hx1)1.268 (hx2)1.921 (x1)19.03  12130 (label)4078 
From peak list, the C diff is 0

-->atom:   753  80I-CG1  G1  29.647 ambi=1 
as C: 
     peak:  4086 (hx1)2.162 (hx2)1.268 (x1)29.647  4505 (label)4086 
     peak:  4088 (hx1)2.162 (hx2)0.869 (x1)29.647  2630 (label)4088 
     peak:  4092 (hx1)0.869 (hx2)1.921 (x1)29.647  1271 (label)4092 
     peak:  4093 (hx1)0.869 (hx2)1.268 (x1)29.647  4823 (label)4093 
     peak:  4094 (hx1)0.869 (hx2)2.162 (x1)29.647  2904 (label)4094 
From peak list, the C diff is 0

-->atom:   754  80I-HG12 G1  2.162 ambi=2 { CG1:29.647 }
as HX1:
     peak:  4086 (hx1)2.162 (hx2)1.268 (x1)29.647  4505 (label)4086 
     peak:  4088 (hx1)2.162 (hx2)0.869 (x1)29.647  2630 (label)4088 
as HX2:
     peak:  4094 (hx1)0.869 (hx2)2.162 (x1)29.647  2904 (label)4094 
     peak:  4101 (hx1)1.269 (hx2)2.162 (x1)14.08  7998 (label)4101 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   755  80I-HG13 G1  0.869 ambi=2 { CG1:29.647 }
as HX1:
     peak:  4092 (hx1)0.869 (hx2)1.921 (x1)29.647  1271 (label)4092 
     peak:  4093 (hx1)0.869 (hx2)1.268 (x1)29.647  4823 (label)4093 
     peak:  4094 (hx1)0.869 (hx2)2.162 (x1)29.647  2904 (label)4094 
as HX2:
     peak:  4074 (hx1)1.921 (hx2)0.869 (x1)39.172  1496 (label)4074 
     peak:  4088 (hx1)2.162 (hx2)0.869 (x1)29.647  2630 (label)4088 
     peak:  4102 (hx1)1.269 (hx2)0.869 (x1)14.08  8941 (label)4102 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   756  80I-HD1  D1  1.269 ambi=1 { CD1:14.08 }
as HX1:
     peak:  4101 (hx1)1.269 (hx2)2.162 (x1)14.08  7998 (label)4101 
     peak:  4102 (hx1)1.269 (hx2)0.869 (x1)14.08  8941 (label)4102 
as HX2:
     peak:  4086 (hx1)2.162 (hx2)1.268 (x1)29.647  4505 (label)4086 
     peak:  4093 (hx1)0.869 (hx2)1.268 (x1)29.647  4823 (label)4093 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is -0.001

-->atom:   757  80I-CD1  D1  14.08 ambi=1 
as C: 
     peak:  4101 (hx1)1.269 (hx2)2.162 (x1)14.08  7998 (label)4101 
     peak:  4102 (hx1)1.269 (hx2)0.869 (x1)14.08  8941 (label)4102 
From peak list, the C diff is 0

-->atom:   759  81R-H    N   9.063 ambi=1 { N:117.402 }
as HX2:
     peak:  4104 (hx1)3.992 (hx2)9.063 (x1)60.412  2916 (label)4104 
From peak list, the HX2 diff is 0

-->atom:   760  81R-CA   A   60.412 ambi=1 
as C: 
     peak:  4104 (hx1)3.992 (hx2)9.063 (x1)60.412  2916 (label)4104 
     peak:  4106 (hx1)3.992 (hx2)1.907 (x1)60.412  12050 (label)4106 
     peak:  4107 (hx1)3.992 (hx2)2.052 (x1)60.412  2751 (label)4107 
From peak list, the C diff is 0

-->atom:   761  81R-HA   A   3.992 ambi=1 { CA:60.412 }
as HX1:
     peak:  4104 (hx1)3.992 (hx2)9.063 (x1)60.412  2916 (label)4104 
     peak:  4106 (hx1)3.992 (hx2)1.907 (x1)60.412  12050 (label)4106 
     peak:  4107 (hx1)3.992 (hx2)2.052 (x1)60.412  2751 (label)4107 
as HX2:
     peak:  4113 (hx1)1.907 (hx2)3.992 (x1)29.617  4039 (label)4113 
     peak:  4121 (hx1)2.052 (hx2)3.992 (x1)29.617  1832 (label)4121 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   762  81R-CB   B   29.617 ambi=1 
as C: 
     peak:  4113 (hx1)1.907 (hx2)3.992 (x1)29.617  4039 (label)4113 
     peak:  4121 (hx1)2.052 (hx2)3.992 (x1)29.617  1832 (label)4121 
     peak:  4124 (hx1)2.052 (hx2)1.58  (x1)29.617  3442 (label)4124 
From peak list, the C diff is 0

-->atom:   763  81R-HB2  B   1.907 ambi=2 { CB:29.617 }
as HX1:
     peak:  4113 (hx1)1.907 (hx2)3.992 (x1)29.617  4039 (label)4113 
as HX2:
     peak:  4106 (hx1)3.992 (hx2)1.907 (x1)60.412  12050 (label)4106 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   764  81R-HB3  B   2.052 ambi=2 { CB:29.617 }
as HX1:
     peak:  4121 (hx1)2.052 (hx2)3.992 (x1)29.617  1832 (label)4121 
     peak:  4124 (hx1)2.052 (hx2)1.58  (x1)29.617  3442 (label)4124 
as HX2:
     peak:  4107 (hx1)3.992 (hx2)2.052 (x1)60.412  2751 (label)4107 
     peak:  4131 (hx1)1.58  (hx2)2.052 (x1)29.663  4357 (label)4131 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   765  81R-CG   G   29.663 ambi=1 
as C: 
     peak:  4131 (hx1)1.58  (hx2)2.052 (x1)29.663  4357 (label)4131 
     peak:  4134 (hx1)1.58  (hx2)3.201 (x1)29.663  2646 (label)4134 
     peak:  4135 (hx1)1.58  (hx2)3.13  (x1)29.663  1815 (label)4135 
From peak list, the C diff is 0

-->atom:   766  81R-QG   G   1.58  ambi=2 { CG:29.663 }
as HX1:
     peak:  4131 (hx1)1.58  (hx2)2.052 (x1)29.663  4357 (label)4131 
     peak:  4134 (hx1)1.58  (hx2)3.201 (x1)29.663  2646 (label)4134 
     peak:  4135 (hx1)1.58  (hx2)3.13  (x1)29.663  1815 (label)4135 
as HX2:
     peak:  4124 (hx1)2.052 (hx2)1.58  (x1)29.617  3442 (label)4124 
     peak:  4148 (hx1)3.201 (hx2)1.58  (x1)43.311  5889 (label)4148 
     peak:  4156 (hx1)3.13  (hx2)1.58  (x1)43.311  4891 (label)4156 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   768  81R-CD   D   43.311 ambi=1 
as C: 
     peak:  4148 (hx1)3.201 (hx2)1.58  (x1)43.311  5889 (label)4148 
     peak:  4156 (hx1)3.13  (hx2)1.58  (x1)43.311  4891 (label)4156 
     peak:  8563 (hx1)3.201 (hx2)7.185 (x1)43.311  928 (label)8560 
     peak:  8564 (hx1)3.13  (hx2)7.185 (x1)43.311  595 (label)8564 
From peak list, the C diff is 0

-->atom:   769  81R-HD2  D   3.201 ambi=2 { CD:43.311 }
as HX1:
     peak:  4148 (hx1)3.201 (hx2)1.58  (x1)43.311  5889 (label)4148 
     peak:  8563 (hx1)3.201 (hx2)7.185 (x1)43.311  928 (label)8560 
as HX2:
     peak:  4134 (hx1)1.58  (hx2)3.201 (x1)29.663  2646 (label)4134 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   770  81R-HD3  D   3.13  ambi=2 { CD:43.311 }
as HX1:
     peak:  4156 (hx1)3.13  (hx2)1.58  (x1)43.311  4891 (label)4156 
     peak:  8564 (hx1)3.13  (hx2)7.185 (x1)43.311  595 (label)8564 
as HX2:
     peak:  4135 (hx1)1.58  (hx2)3.13  (x1)29.663  1815 (label)4135 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   772  81R-HE   E   7.183 ambi=1 { NE:84.31 }
as HX2:
     peak:  8563 (hx1)3.201 (hx2)7.185 (x1)43.311  928 (label)8560 
     peak:  8564 (hx1)3.13  (hx2)7.185 (x1)43.311  595 (label)8564 
From peak list, the HX2 diff is 0.002

-->atom:   774  82E-H    N   8.445 ambi=1 { N:124.127 }
as HX2:
     peak:  4160 (hx1)4.545 (hx2)8.445 (x1)58.642  2542 (label)4160 
From peak list, the HX2 diff is 0

-->atom:   775  82E-CA   A   58.642 ambi=1 
as C: 
     peak:  4160 (hx1)4.545 (hx2)8.445 (x1)58.642  2542 (label)4160 
     peak:  4162 (hx1)4.545 (hx2)2.339 (x1)58.642  4817 (label)4162 
From peak list, the C diff is 0

-->atom:   776  82E-HA   A   4.545 ambi=1 { CA:58.642 }
as HX1:
     peak:  4160 (hx1)4.545 (hx2)8.445 (x1)58.642  2542 (label)4160 
     peak:  4162 (hx1)4.545 (hx2)2.339 (x1)58.642  4817 (label)4162 
as HX2:
     peak:  4167 (hx1)2.339 (hx2)4.545 (x1)28.649  4539 (label)4167 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   777  82E-CB   B   28.649 ambi=1 
as C: 
     peak:  4167 (hx1)2.339 (hx2)4.545 (x1)28.649  4539 (label)4167 
     peak:  4171 (hx1)2.339 (hx2)2.947 (x1)28.649  2226 (label)4171 
From peak list, the C diff is 0

-->atom:   778  82E-QB   B   2.339 ambi=2 { CB:28.649 }
as HX1:
     peak:  4167 (hx1)2.339 (hx2)4.545 (x1)28.649  4539 (label)4167 
     peak:  4171 (hx1)2.339 (hx2)2.947 (x1)28.649  2226 (label)4171 
as HX2:
     peak:  4162 (hx1)4.545 (hx2)2.339 (x1)58.642  4817 (label)4162 
     peak:  4186 (hx1)2.947 (hx2)2.339 (x1)35     4942 (label)4186 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   780  82E-CG   G   35    ambi=1 
as C: 
     peak:  4183 (hx1)2.516 (hx2)2.947 (x1)35     7396 (label)4183 
     peak:  4186 (hx1)2.947 (hx2)2.339 (x1)35     4942 (label)4186 
     peak:  4188 (hx1)2.947 (hx2)2.516 (x1)35     7612 (label)4188 
From peak list, the C diff is 0

-->atom:   781  82E-HG2  G   2.516 ambi=2 { CG:35 }
as HX1:
     peak:  4183 (hx1)2.516 (hx2)2.947 (x1)35     7396 (label)4183 
as HX2:
     peak:  4188 (hx1)2.947 (hx2)2.516 (x1)35     7612 (label)4188 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   782  82E-HG3  G   2.947 ambi=2 { CG:35 }
as HX1:
     peak:  4186 (hx1)2.947 (hx2)2.339 (x1)35     4942 (label)4186 
     peak:  4188 (hx1)2.947 (hx2)2.516 (x1)35     7612 (label)4188 
as HX2:
     peak:  4171 (hx1)2.339 (hx2)2.947 (x1)28.649  2226 (label)4171 
     peak:  4183 (hx1)2.516 (hx2)2.947 (x1)35     7396 (label)4183 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   784  83F-H    N   7.844 ambi=1 { N:121.118 }
as HX2:
     peak:  4190 (hx1)4.146 (hx2)7.844 (x1)61.326  2944 (label)4190 
From peak list, the HX2 diff is 0

-->atom:   785  83F-CA   A   61.326 ambi=1 
as C: 
     peak:  4190 (hx1)4.146 (hx2)7.844 (x1)61.326  2944 (label)4190 
     peak:  4192 (hx1)4.146 (hx2)3.515 (x1)61.326  2590 (label)4192 
     peak:  4193 (hx1)4.146 (hx2)3.209 (x1)61.326  3482 (label)4193 
From peak list, the C diff is 0

-->atom:   786  83F-HA   A   4.146 ambi=1 { CA:61.326 }
as HX1:
     peak:  4190 (hx1)4.146 (hx2)7.844 (x1)61.326  2944 (label)4190 
     peak:  4192 (hx1)4.146 (hx2)3.515 (x1)61.326  2590 (label)4192 
     peak:  4193 (hx1)4.146 (hx2)3.209 (x1)61.326  3482 (label)4193 
as HX2:
     peak:  4198 (hx1)3.515 (hx2)4.146 (x1)38.116  2229 (label)4198 
     peak:  4205 (hx1)3.209 (hx2)4.146 (x1)38.116  3132 (label)4205 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   787  83F-CB   B   38.116 ambi=1 
as C: 
     peak:  4198 (hx1)3.515 (hx2)4.146 (x1)38.116  2229 (label)4198 
     peak:  4205 (hx1)3.209 (hx2)4.146 (x1)38.116  3132 (label)4205 
From peak list, the C diff is 0

-->atom:   788  83F-HB2  B   3.515 ambi=2 { CB:38.116 }
as HX1:
     peak:  4198 (hx1)3.515 (hx2)4.146 (x1)38.116  2229 (label)4198 
as HX2:
     peak:  4192 (hx1)4.146 (hx2)3.515 (x1)61.326  2590 (label)4192 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   789  83F-HB3  B   3.209 ambi=2 { CB:38.116 }
as HX1:
     peak:  4205 (hx1)3.209 (hx2)4.146 (x1)38.116  3132 (label)4205 
as HX2:
     peak:  4193 (hx1)4.146 (hx2)3.209 (x1)61.326  3482 (label)4193 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   793  84L-H    N   8.494 ambi=1 { N:120.202 }
as HX2:
     peak:  4232 (hx1)3.499 (hx2)8.494 (x1)57.676  3422 (label)4211 
From peak list, the HX2 diff is 0

-->atom:   794  84L-CA   A   57.676 ambi=1 
as C: 
     peak:  4232 (hx1)3.499 (hx2)8.494 (x1)57.676  3422 (label)4211 
     peak:  4234 (hx1)3.499 (hx2)1.902 (x1)57.676  6122 (label)4234 
     peak:  4235 (hx1)3.499 (hx2)1.312 (x1)57.676  6218 (label)4235 
From peak list, the C diff is 0

-->atom:   795  84L-HA   A   3.499 ambi=1 { CA:57.676 }
as HX1:
     peak:  4232 (hx1)3.499 (hx2)8.494 (x1)57.676  3422 (label)4211 
     peak:  4234 (hx1)3.499 (hx2)1.902 (x1)57.676  6122 (label)4234 
     peak:  4235 (hx1)3.499 (hx2)1.312 (x1)57.676  6218 (label)4235 
as HX2:
     peak:  4240 (hx1)1.902 (hx2)3.499 (x1)41.306  2667 (label)4240 
     peak:  4247 (hx1)1.312 (hx2)3.499 (x1)41.306  2968 (label)4247 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   796  84L-CB   B   41.306 ambi=1 
as C: 
     peak:  4240 (hx1)1.902 (hx2)3.499 (x1)41.306  2667 (label)4240 
     peak:  4242 (hx1)1.902 (hx2)1.312 (x1)41.306  6596 (label)4242 
     peak:  4247 (hx1)1.312 (hx2)3.499 (x1)41.306  2968 (label)4247 
     peak:  4248 (hx1)1.312 (hx2)1.902 (x1)41.306  9362 (label)4248 
     peak:  4250 (hx1)1.312 (hx2)1.887 (x1)41.306  9362 (label)4250 
From peak list, the C diff is 0

-->atom:   797  84L-HB2  B   1.902 ambi=2 { CB:41.306 }
as HX1:
     peak:  4240 (hx1)1.902 (hx2)3.499 (x1)41.306  2667 (label)4240 
     peak:  4242 (hx1)1.902 (hx2)1.312 (x1)41.306  6596 (label)4242 
as HX2:
     peak:  4234 (hx1)3.499 (hx2)1.902 (x1)57.676  6122 (label)4234 
     peak:  4248 (hx1)1.312 (hx2)1.902 (x1)41.306  9362 (label)4248 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   798  84L-HB3  B   1.312 ambi=2 { CB:41.306 }
as HX1:
     peak:  4247 (hx1)1.312 (hx2)3.499 (x1)41.306  2968 (label)4247 
     peak:  4248 (hx1)1.312 (hx2)1.902 (x1)41.306  9362 (label)4248 
     peak:  4250 (hx1)1.312 (hx2)1.887 (x1)41.306  9362 (label)4250 
as HX2:
     peak:  4235 (hx1)3.499 (hx2)1.312 (x1)57.676  6218 (label)4235 
     peak:  4242 (hx1)1.902 (hx2)1.312 (x1)41.306  6596 (label)4242 
     peak:  4256 (hx1)1.887 (hx2)1.312 (x1)26.06  1719 (label)4256 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   799  84L-CG   G   26.06 ambi=1 
as C: 
     peak:  4256 (hx1)1.887 (hx2)1.312 (x1)26.06  1719 (label)4256 
     peak:  4258 (hx1)1.887 (hx2)0.136 (x1)26.06  4090 (label)4258 
     peak:  4259 (hx1)1.887 (hx2)0.748 (x1)26.06  8544 (label)4259 
From peak list, the C diff is 0

-->atom:   800  84L-HG   G   1.887 ambi=1 { CG:26.06 }
as HX1:
     peak:  4256 (hx1)1.887 (hx2)1.312 (x1)26.06  1719 (label)4256 
     peak:  4258 (hx1)1.887 (hx2)0.136 (x1)26.06  4090 (label)4258 
     peak:  4259 (hx1)1.887 (hx2)0.748 (x1)26.06  8544 (label)4259 
as HX2:
     peak:  4250 (hx1)1.312 (hx2)1.887 (x1)41.306  9362 (label)4250 
     peak:  4264 (hx1)0.136 (hx2)1.887 (x1)20.83  9884 (label)4264 
     peak:  4271 (hx1)0.748 (hx2)1.887 (x1)25.866  16540 (label)4271 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   801  84L-HD1  D1  0.748 ambi=2 { CD1:25.866 }
as HX1:
     peak:  4271 (hx1)0.748 (hx2)1.887 (x1)25.866  16540 (label)4271 
as HX2:
     peak:  4259 (hx1)1.887 (hx2)0.748 (x1)26.06  8544 (label)4259 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   802  84L-HD2  D2  0.136 ambi=2 { CD2:20.83 }
as HX1:
     peak:  4264 (hx1)0.136 (hx2)1.887 (x1)20.83  9884 (label)4264 
as HX2:
     peak:  4258 (hx1)1.887 (hx2)0.136 (x1)26.06  4090 (label)4258 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   803  84L-CD1  D1  25.866 ambi=1 
as C: 
     peak:  4271 (hx1)0.748 (hx2)1.887 (x1)25.866  16540 (label)4271 
From peak list, the C diff is 0

-->atom:   804  84L-CD2  D2  20.83 ambi=1 
as C: 
     peak:  4264 (hx1)0.136 (hx2)1.887 (x1)20.83  9884 (label)4264 
From peak list, the C diff is 0

-->atom:   806  85R-H    N   8.747 ambi=1 { N:122.767 }
as HX2:
     peak:  4274 (hx1)3.932 (hx2)8.747 (x1)58.863  5688 (label)4274 
From peak list, the HX2 diff is 0

-->atom:   807  85R-CA   A   58.863 ambi=1 
as C: 
     peak:  4274 (hx1)3.932 (hx2)8.747 (x1)58.863  5688 (label)4274 
     peak:  4276 (hx1)3.932 (hx2)1.946 (x1)58.863  12690 (label)4276 
From peak list, the C diff is 0

-->atom:   808  85R-HA   A   3.932 ambi=1 { CA:58.863 }
as HX1:
     peak:  4274 (hx1)3.932 (hx2)8.747 (x1)58.863  5688 (label)4274 
     peak:  4276 (hx1)3.932 (hx2)1.946 (x1)58.863  12690 (label)4276 
as HX2:
     peak:  4283 (hx1)1.946 (hx2)3.932 (x1)29.169  2598 (label)4283 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   809  85R-CB   B   29.169 ambi=1 
as C: 
     peak:  4283 (hx1)1.946 (hx2)3.932 (x1)29.169  2598 (label)4283 
     peak:  4286 (hx1)1.946 (hx2)1.498 (x1)29.169  4340 (label)4286 
From peak list, the C diff is 0

-->atom:   810  85R-QB   B   1.946 ambi=2 { CB:29.169 }
as HX1:
     peak:  4283 (hx1)1.946 (hx2)3.932 (x1)29.169  2598 (label)4283 
     peak:  4286 (hx1)1.946 (hx2)1.498 (x1)29.169  4340 (label)4286 
as HX2:
     peak:  4276 (hx1)3.932 (hx2)1.946 (x1)58.863  12690 (label)4276 
     peak:  4300 (hx1)1.498 (hx2)1.946 (x1)25.371  6700 (label)4300 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   812  85R-CG   G   25.371 ambi=1 
as C: 
     peak:  4300 (hx1)1.498 (hx2)1.946 (x1)25.371  6700 (label)4300 
     peak:  4304 (hx1)1.498 (hx2)3.035 (x1)25.371  4997 (label)4304 
     peak:  4305 (hx1)1.498 (hx2)3.333 (x1)25.371  3755 (label)4305 
     peak:  4312 (hx1)1.645 (hx2)3.035 (x1)25.371  3414 (label)4312 
     peak:  4313 (hx1)1.645 (hx2)3.333 (x1)25.371  3959 (label)4313 
From peak list, the C diff is 0

-->atom:   813  85R-HG2  G   1.498 ambi=2 { CG:25.371 }
as HX1:
     peak:  4300 (hx1)1.498 (hx2)1.946 (x1)25.371  6700 (label)4300 
     peak:  4304 (hx1)1.498 (hx2)3.035 (x1)25.371  4997 (label)4304 
     peak:  4305 (hx1)1.498 (hx2)3.333 (x1)25.371  3755 (label)4305 
as HX2:
     peak:  4286 (hx1)1.946 (hx2)1.498 (x1)29.169  4340 (label)4286 
     peak:  4318 (hx1)3.035 (hx2)1.498 (x1)42.242  3189 (label)4318 
     peak:  4326 (hx1)3.333 (hx2)1.498 (x1)42.242  5254 (label)4326 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   814  85R-HG3  G   1.645 ambi=2 { CG:25.371 }
as HX1:
     peak:  4312 (hx1)1.645 (hx2)3.035 (x1)25.371  3414 (label)4312 
     peak:  4313 (hx1)1.645 (hx2)3.333 (x1)25.371  3959 (label)4313 
as HX2:
     peak:  4319 (hx1)3.035 (hx2)1.645 (x1)42.242  4414 (label)4319 
     peak:  4327 (hx1)3.333 (hx2)1.645 (x1)42.242  5005 (label)4327 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   815  85R-CD   D   42.242 ambi=1 
as C: 
     peak:  4318 (hx1)3.035 (hx2)1.498 (x1)42.242  3189 (label)4318 
     peak:  4319 (hx1)3.035 (hx2)1.645 (x1)42.242  4414 (label)4319 
     peak:  4326 (hx1)3.333 (hx2)1.498 (x1)42.242  5254 (label)4326 
     peak:  4327 (hx1)3.333 (hx2)1.645 (x1)42.242  5005 (label)4327 
     peak:  7501 (hx1)3.035 (hx2)7.989 (x1)42.242  3100 (label)7501 
     peak:  7504 (hx1)3.333 (hx2)7.982 (x1)42.242  2363 (label)7504 
From peak list, the C diff is 0

-->atom:   816  85R-HD2  D   3.035 ambi=2 { CD:42.242 }
as HX1:
     peak:  4318 (hx1)3.035 (hx2)1.498 (x1)42.242  3189 (label)4318 
     peak:  4319 (hx1)3.035 (hx2)1.645 (x1)42.242  4414 (label)4319 
     peak:  7501 (hx1)3.035 (hx2)7.989 (x1)42.242  3100 (label)7501 
as HX2:
     peak:  4304 (hx1)1.498 (hx2)3.035 (x1)25.371  4997 (label)4304 
     peak:  4312 (hx1)1.645 (hx2)3.035 (x1)25.371  3414 (label)4312 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   817  85R-HD3  D   3.333 ambi=2 { CD:42.242 }
as HX1:
     peak:  4326 (hx1)3.333 (hx2)1.498 (x1)42.242  5254 (label)4326 
     peak:  4327 (hx1)3.333 (hx2)1.645 (x1)42.242  5005 (label)4327 
     peak:  7504 (hx1)3.333 (hx2)7.982 (x1)42.242  2363 (label)7504 
as HX2:
     peak:  4305 (hx1)1.498 (hx2)3.333 (x1)25.371  3755 (label)4305 
     peak:  4313 (hx1)1.645 (hx2)3.333 (x1)25.371  3959 (label)4313 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   819  85R-HE   E   7.982 ambi=1 { NE:81.892 }
as HX2:
     peak:  7501 (hx1)3.035 (hx2)7.989 (x1)42.242  3100 (label)7501 
     peak:  7504 (hx1)3.333 (hx2)7.982 (x1)42.242  2363 (label)7504 
From peak list, the HX2 diff is 0.0035

-->atom:   821  86G-H    N   8.558 ambi=1 { N:108.05 }
as HX2:
     peak:  4330 (hx1)3.405 (hx2)8.558 (x1)47.052  3618 (label)4330 
     peak:  4333 (hx1)3.72  (hx2)8.558 (x1)47.052  3454 (label)4333 
From peak list, the HX2 diff is 0

-->atom:   822  86G-CA   A   47.052 ambi=1 
as C: 
     peak:  4330 (hx1)3.405 (hx2)8.558 (x1)47.052  3618 (label)4330 
     peak:  4333 (hx1)3.72  (hx2)8.558 (x1)47.052  3454 (label)4333 
From peak list, the C diff is 0

-->atom:   823  86G-HA2  A   3.405 ambi=2 { CA:47.052 }
as HX1:
     peak:  4330 (hx1)3.405 (hx2)8.558 (x1)47.052  3618 (label)4330 
From peak list, the HX1 diff is 0

-->atom:   824  86G-HA3  A   3.72  ambi=2 { CA:47.052 }
as HX1:
     peak:  4333 (hx1)3.72  (hx2)8.558 (x1)47.052  3454 (label)4333 
From peak list, the HX1 diff is 0

-->atom:   826  87C-H    N   8.304 ambi=1 { N:120.507 }
as HX2:
     peak:  4336 (hx1)3.756 (hx2)8.304 (x1)63.809  6146 (label)4336 
From peak list, the HX2 diff is 0

-->atom:   827  87C-CA   A   63.809 ambi=1 
as C: 
     peak:  4336 (hx1)3.756 (hx2)8.304 (x1)63.809  6146 (label)4336 
     peak:  4338 (hx1)3.756 (hx2)2.268 (x1)63.809  7544 (label)4338 
     peak:  4339 (hx1)3.756 (hx2)2.462 (x1)63.809  5600 (label)4339 
From peak list, the C diff is 0

-->atom:   828  87C-HA   A   3.756 ambi=1 { CA:63.809 }
as HX1:
     peak:  4336 (hx1)3.756 (hx2)8.304 (x1)63.809  6146 (label)4336 
     peak:  4338 (hx1)3.756 (hx2)2.268 (x1)63.809  7544 (label)4338 
     peak:  4339 (hx1)3.756 (hx2)2.462 (x1)63.809  5600 (label)4339 
as HX2:
     peak:  4341 (hx1)2.268 (hx2)3.756 (x1)26.744  6909 (label)4341 
     peak:  4345 (hx1)2.462 (hx2)3.756 (x1)26.744  6058 (label)4345 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   829  87C-CB   B   26.744 ambi=1 
as C: 
     peak:  4341 (hx1)2.268 (hx2)3.756 (x1)26.744  6909 (label)4341 
     peak:  4345 (hx1)2.462 (hx2)3.756 (x1)26.744  6058 (label)4345 
From peak list, the C diff is 0

-->atom:   830  87C-HB2  B   2.268 ambi=2 { CB:26.744 }
as HX1:
     peak:  4341 (hx1)2.268 (hx2)3.756 (x1)26.744  6909 (label)4341 
as HX2:
     peak:  4338 (hx1)3.756 (hx2)2.268 (x1)63.809  7544 (label)4338 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   831  87C-HB3  B   2.462 ambi=2 { CB:26.744 }
as HX1:
     peak:  4345 (hx1)2.462 (hx2)3.756 (x1)26.744  6058 (label)4345 
as HX2:
     peak:  4339 (hx1)3.756 (hx2)2.462 (x1)63.809  5600 (label)4339 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   834  88G-H    N   7.858 ambi=1 { N:106.363 }
as HX2:
     peak:  4348 (hx1)3.81  (hx2)7.858 (x1)46.676  7646 (label)4348 
From peak list, the HX2 diff is 0

-->atom:   835  88G-CA   A   46.676 ambi=1 
as C: 
     peak:  4348 (hx1)3.81  (hx2)7.858 (x1)46.676  7646 (label)4348 
From peak list, the C diff is 0

-->atom:   836  88G-QA   A   3.812 ambi=2 { CA:46.676 }
as HX1:
     peak:  4348 (hx1)3.81  (hx2)7.858 (x1)46.676  7646 (label)4348 
From peak list, the HX1 diff is -0.002

-->atom:   839  89A-H    N   7.957 ambi=1 { N:121.484 }
as HX2:
     peak:  4354 (hx1)4.241 (hx2)7.957 (x1)53.633  7567 (label)4354 
From peak list, the HX2 diff is 0

-->atom:   840  89A-CA   A   53.633 ambi=1 
as C: 
     peak:  4354 (hx1)4.241 (hx2)7.957 (x1)53.633  7567 (label)4354 
     peak:  4356 (hx1)4.241 (hx2)1.44  (x1)53.633  32040 (label)4356 
From peak list, the C diff is 0

-->atom:   841  89A-HA   A   4.241 ambi=1 { CA:53.633 }
as HX1:
     peak:  4354 (hx1)4.241 (hx2)7.957 (x1)53.633  7567 (label)4354 
     peak:  4356 (hx1)4.241 (hx2)1.44  (x1)53.633  32040 (label)4356 
as HX2:
     peak:  4358 (hx1)1.44  (hx2)4.241 (x1)18.693  30360 (label)4358 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   842  89A-HB   B   1.44  ambi=1 { CB:18.693 }
as HX1:
     peak:  4358 (hx1)1.44  (hx2)4.241 (x1)18.693  30360 (label)4358 
as HX2:
     peak:  4356 (hx1)4.241 (hx2)1.44  (x1)53.633  32040 (label)4356 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   843  89A-CB   B   18.693 ambi=1 
as C: 
     peak:  4358 (hx1)1.44  (hx2)4.241 (x1)18.693  30360 (label)4358 
From peak list, the C diff is 0

-->atom:   845  90S-H    N   7.722 ambi=1 { N:110.554 }
as HX2:
     peak:  4360 (hx1)4.464 (hx2)7.722 (x1)59.752  9646 (label)4360 
From peak list, the HX2 diff is 0

-->atom:   846  90S-CA   A   59.752 ambi=1 
as C: 
     peak:  4360 (hx1)4.464 (hx2)7.722 (x1)59.752  9646 (label)4360 
     peak:  4362 (hx1)4.464 (hx2)3.798 (x1)59.752  15040 (label)4362 
     peak:  4363 (hx1)4.464 (hx2)3.732 (x1)59.752  12000 (label)4363 
From peak list, the C diff is 0

-->atom:   847  90S-HA   A   4.464 ambi=1 { CA:59.752 }
as HX1:
     peak:  4360 (hx1)4.464 (hx2)7.722 (x1)59.752  9646 (label)4360 
     peak:  4362 (hx1)4.464 (hx2)3.798 (x1)59.752  15040 (label)4362 
     peak:  4363 (hx1)4.464 (hx2)3.732 (x1)59.752  12000 (label)4363 
as HX2:
     peak:  4365 (hx1)3.798 (hx2)4.464 (x1)64.487  11070 (label)4365 
     peak:  4369 (hx1)3.732 (hx2)4.464 (x1)64.487  10460 (label)4369 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   848  90S-CB   B   64.487 ambi=1 
as C: 
     peak:  4365 (hx1)3.798 (hx2)4.464 (x1)64.487  11070 (label)4365 
     peak:  4369 (hx1)3.732 (hx2)4.464 (x1)64.487  10460 (label)4369 
From peak list, the C diff is 0

-->atom:   849  90S-HB2  B   3.798 ambi=2 { CB:64.487 }
as HX1:
     peak:  4365 (hx1)3.798 (hx2)4.464 (x1)64.487  11070 (label)4365 
as HX2:
     peak:  4362 (hx1)4.464 (hx2)3.798 (x1)59.752  15040 (label)4362 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   850  90S-HB3  B   3.732 ambi=2 { CB:64.487 }
as HX1:
     peak:  4369 (hx1)3.732 (hx2)4.464 (x1)64.487  10460 (label)4369 
as HX2:
     peak:  4363 (hx1)4.464 (hx2)3.732 (x1)59.752  12000 (label)4363 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   852  91L-H    N   7.746 ambi=1 { N:120.202 }
as HX2:
     peak:  4372 (hx1)4.506 (hx2)7.746 (x1)54.412  5391 (label)4372 
From peak list, the HX2 diff is 0

-->atom:   853  91L-CA   A   54.412 ambi=1 
as C: 
     peak:  4372 (hx1)4.506 (hx2)7.746 (x1)54.412  5391 (label)4372 
     peak:  4374 (hx1)4.506 (hx2)1.735 (x1)54.412  6990 (label)4374 
     peak:  4375 (hx1)4.506 (hx2)1.429 (x1)54.412  8067 (label)4375 
From peak list, the C diff is 0

-->atom:   854  91L-HA   A   4.506 ambi=1 { CA:54.412 }
as HX1:
     peak:  4372 (hx1)4.506 (hx2)7.746 (x1)54.412  5391 (label)4372 
     peak:  4374 (hx1)4.506 (hx2)1.735 (x1)54.412  6990 (label)4374 
     peak:  4375 (hx1)4.506 (hx2)1.429 (x1)54.412  8067 (label)4375 
as HX2:
     peak:  4380 (hx1)1.735 (hx2)4.506 (x1)44.626  4147 (label)4380 
     peak:  4387 (hx1)1.429 (hx2)4.506 (x1)44.626  4380 (label)4387 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   855  91L-CB   B   44.626 ambi=1 
as C: 
     peak:  4380 (hx1)1.735 (hx2)4.506 (x1)44.626  4147 (label)4380 
     peak:  4387 (hx1)1.429 (hx2)4.506 (x1)44.626  4380 (label)4387 
From peak list, the C diff is 0

-->atom:   856  91L-HB2  B   1.735 ambi=2 { CB:44.626 }
as HX1:
     peak:  4380 (hx1)1.735 (hx2)4.506 (x1)44.626  4147 (label)4380 
as HX2:
     peak:  4374 (hx1)4.506 (hx2)1.735 (x1)54.412  6990 (label)4374 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   857  91L-HB3  B   1.429 ambi=2 { CB:44.626 }
as HX1:
     peak:  4387 (hx1)1.429 (hx2)4.506 (x1)44.626  4380 (label)4387 
as HX2:
     peak:  4375 (hx1)4.506 (hx2)1.429 (x1)54.412  8067 (label)4375 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   858  91L-CG   G   26.381 ambi=1 
as C: 
     peak:  4398 (hx1)1.489 (hx2)0.816 (x1)26.381  10090 (label)4398 
     peak:  4399 (hx1)1.489 (hx2)0.744 (x1)26.381  19770 (label)4399 
From peak list, the C diff is 0

-->atom:   859  91L-HG   G   1.489 ambi=1 { CG:26.381 }
as HX1:
     peak:  4398 (hx1)1.489 (hx2)0.816 (x1)26.381  10090 (label)4398 
     peak:  4399 (hx1)1.489 (hx2)0.744 (x1)26.381  19770 (label)4399 
as HX2:
     peak:  4404 (hx1)0.816 (hx2)1.489 (x1)22.636  25550 (label)4404 
     peak:  4411 (hx1)0.744 (hx2)1.489 (x1)26.349  21660 (label)4411 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   860  91L-HD1  D1  0.744 ambi=2 { CD1:26.349 }
as HX1:
     peak:  4411 (hx1)0.744 (hx2)1.489 (x1)26.349  21660 (label)4411 
as HX2:
     peak:  4399 (hx1)1.489 (hx2)0.744 (x1)26.381  19770 (label)4399 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   861  91L-HD2  D2  0.816 ambi=2 { CD2:22.636 }
as HX1:
     peak:  4404 (hx1)0.816 (hx2)1.489 (x1)22.636  25550 (label)4404 
as HX2:
     peak:  4398 (hx1)1.489 (hx2)0.816 (x1)26.381  10090 (label)4398 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   862  91L-CD1  D1  26.349 ambi=1 
as C: 
     peak:  4411 (hx1)0.744 (hx2)1.489 (x1)26.349  21660 (label)4411 
From peak list, the C diff is 0

-->atom:   863  91L-CD2  D2  22.636 ambi=1 
as C: 
     peak:  4404 (hx1)0.816 (hx2)1.489 (x1)22.636  25550 (label)4404 
From peak list, the C diff is 0

-->atom:   865  92R-H    N   7.962 ambi=1 { N:116.66 }
as HX2:
     peak:  4414 (hx1)4.184 (hx2)7.962 (x1)56.144  14250 (label)4414 
From peak list, the HX2 diff is 0

-->atom:   866  92R-CA   A   56.144 ambi=1 
as C: 
     peak:  4414 (hx1)4.184 (hx2)7.962 (x1)56.144  14250 (label)4414 
     peak:  4416 (hx1)4.184 (hx2)1.875 (x1)56.144  17840 (label)4416 
     peak:  4417 (hx1)4.184 (hx2)1.807 (x1)56.144  9396 (label)4417 
From peak list, the C diff is 0

-->atom:   867  92R-HA   A   4.184 ambi=1 { CA:56.144 }
as HX1:
     peak:  4414 (hx1)4.184 (hx2)7.962 (x1)56.144  14250 (label)4414 
     peak:  4416 (hx1)4.184 (hx2)1.875 (x1)56.144  17840 (label)4416 
     peak:  4417 (hx1)4.184 (hx2)1.807 (x1)56.144  9396 (label)4417 
as HX2:
     peak:  4423 (hx1)1.875 (hx2)4.184 (x1)27.566  3908 (label)4423 
     peak:  4431 (hx1)1.807 (hx2)4.184 (x1)27.566  3153 (label)4431 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   868  92R-CB   B   27.566 ambi=1 
as C: 
     peak:  4423 (hx1)1.875 (hx2)4.184 (x1)27.566  3908 (label)4423 
     peak:  4431 (hx1)1.807 (hx2)4.184 (x1)27.566  3153 (label)4431 
From peak list, the C diff is 0

-->atom:   869  92R-HB2  B   1.875 ambi=2 { CB:27.566 }
as HX1:
     peak:  4423 (hx1)1.875 (hx2)4.184 (x1)27.566  3908 (label)4423 
as HX2:
     peak:  4416 (hx1)4.184 (hx2)1.875 (x1)56.144  17840 (label)4416 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   870  92R-HB3  B   1.807 ambi=2 { CB:27.566 }
as HX1:
     peak:  4431 (hx1)1.807 (hx2)4.184 (x1)27.566  3153 (label)4431 
as HX2:
     peak:  4417 (hx1)4.184 (hx2)1.807 (x1)56.144  9396 (label)4417 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   871  92R-CG   G   26.756 ambi=1 
as C: 
     peak:  4444 (hx1)1.51  (hx2)3.148 (x1)26.756  6291 (label)4444 
From peak list, the C diff is 0

-->atom:   873  92R-QG   G   1.509 ambi=2 { CG:26.756 }
as HX1:
     peak:  4444 (hx1)1.51  (hx2)3.148 (x1)26.756  6291 (label)4444 
as HX2:
     peak:  4458 (hx1)3.148 (hx2)1.51  (x1)42.957  24420 (label)4458 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:   874  92R-CD   D   42.957 ambi=1 
as C: 
     peak:  4458 (hx1)3.148 (hx2)1.51  (x1)42.957  24420 (label)4458 
     peak:  8704 (hx1)3.148 (hx2)7.095 (x1)42.957  1345 (label)8692 
From peak list, the C diff is 0

-->atom:   875  92R-QD   D   3.1485 ambi=2 { CD:42.957 }
as HX1:
     peak:  4458 (hx1)3.148 (hx2)1.51  (x1)42.957  24420 (label)4458 
     peak:  8704 (hx1)3.148 (hx2)7.095 (x1)42.957  1345 (label)8692 
as HX2:
     peak:  4444 (hx1)1.51  (hx2)3.148 (x1)26.756  6291 (label)4444 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   878  92R-HE   E   7.107 ambi=1 { NE:84.557 }
as HX2:
     peak:  8704 (hx1)3.148 (hx2)7.095 (x1)42.957  1345 (label)8692 
From peak list, the HX2 diff is -0.012

-->atom:   880  93L-H    N   7.092 ambi=1 { N:119.225 }
as HX2:
     peak:  4470 (hx1)4.382 (hx2)7.092 (x1)53.965  5889 (label)4470 
From peak list, the HX2 diff is 0

-->atom:   881  93L-CA   A   53.965 ambi=1 
as C: 
     peak:  4470 (hx1)4.382 (hx2)7.092 (x1)53.965  5889 (label)4470 
     peak:  4472 (hx1)4.382 (hx2)1.465 (x1)53.965  10320 (label)4472 
     peak:  4473 (hx1)4.382 (hx2)1.383 (x1)53.965  7942 (label)4473 
From peak list, the C diff is 0

-->atom:   882  93L-HA   A   4.382 ambi=1 { CA:53.965 }
as HX1:
     peak:  4470 (hx1)4.382 (hx2)7.092 (x1)53.965  5889 (label)4470 
     peak:  4472 (hx1)4.382 (hx2)1.465 (x1)53.965  10320 (label)4472 
     peak:  4473 (hx1)4.382 (hx2)1.383 (x1)53.965  7942 (label)4473 
as HX2:
     peak:  4478 (hx1)1.465 (hx2)4.382 (x1)43.833  2787 (label)4478 
     peak:  4485 (hx1)1.383 (hx2)4.382 (x1)43.833  3028 (label)4485 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   883  93L-CB   B   43.833 ambi=1 
as C: 
     peak:  4478 (hx1)1.465 (hx2)4.382 (x1)43.833  2787 (label)4478 
     peak:  4485 (hx1)1.383 (hx2)4.382 (x1)43.833  3028 (label)4485 
From peak list, the C diff is 0

-->atom:   884  93L-HB2  B   1.465 ambi=2 { CB:43.833 }
as HX1:
     peak:  4478 (hx1)1.465 (hx2)4.382 (x1)43.833  2787 (label)4478 
as HX2:
     peak:  4472 (hx1)4.382 (hx2)1.465 (x1)53.965  10320 (label)4472 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   885  93L-HB3  B   1.383 ambi=2 { CB:43.833 }
as HX1:
     peak:  4485 (hx1)1.383 (hx2)4.382 (x1)43.833  3028 (label)4485 
as HX2:
     peak:  4473 (hx1)4.382 (hx2)1.383 (x1)53.965  7942 (label)4473 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   886  93L-CG   G   26.175 ambi=1 
as C: 
     peak:  4496 (hx1)1.492 (hx2)0.755 (x1)26.175  10010 (label)4496 
     peak:  4497 (hx1)1.492 (hx2)0.829 (x1)26.175  7067 (label)4497 
From peak list, the C diff is 0.01

-->atom:   887  93L-HG   G   1.492 ambi=1 { CG:26.175 }
as HX1:
     peak:  4496 (hx1)1.492 (hx2)0.755 (x1)26.175  10010 (label)4496 
     peak:  4497 (hx1)1.492 (hx2)0.829 (x1)26.175  7067 (label)4497 
as HX2:
     peak:  4502 (hx1)0.755 (hx2)1.492 (x1)24.827  14930 (label)4502 
     peak:  4509 (hx1)0.829 (hx2)1.492 (x1)25.264  19430 (label)4509 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   888  93L-HD1  D1  0.829 ambi=2 { CD1:25.264 }
as HX1:
     peak:  4509 (hx1)0.829 (hx2)1.492 (x1)25.264  19430 (label)4509 
as HX2:
     peak:  4497 (hx1)1.492 (hx2)0.829 (x1)26.175  7067 (label)4497 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   889  93L-HD2  D2  0.755 ambi=2 { CD2:24.827 }
as HX1:
     peak:  4502 (hx1)0.755 (hx2)1.492 (x1)24.827  14930 (label)4502 
as HX2:
     peak:  4496 (hx1)1.492 (hx2)0.755 (x1)26.175  10010 (label)4496 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   890  93L-CD1  D1  25.264 ambi=1 
as C: 
     peak:  4509 (hx1)0.829 (hx2)1.492 (x1)25.264  19430 (label)4509 
From peak list, the C diff is 0

-->atom:   891  93L-CD2  D2  24.827 ambi=1 
as C: 
     peak:  4502 (hx1)0.755 (hx2)1.492 (x1)24.827  14930 (label)4502 
From peak list, the C diff is 0

-->atom:   893  94E-H    N   8.538 ambi=1 { N:123.988 }
as HX2:
     peak:  4512 (hx1)4.27  (hx2)8.538 (x1)56.376  4647 (label)4512 
From peak list, the HX2 diff is 0

-->atom:   894  94E-CA   A   56.376 ambi=1 
as C: 
     peak:  4512 (hx1)4.27  (hx2)8.538 (x1)56.376  4647 (label)4512 
     peak:  4514 (hx1)4.27  (hx2)1.996 (x1)56.376  8464 (label)4514 
     peak:  4515 (hx1)4.27  (hx2)1.952 (x1)56.376  11680 (label)4515 
From peak list, the C diff is 0

-->atom:   895  94E-HA   A   4.27  ambi=1 { CA:56.376 }
as HX1:
     peak:  4512 (hx1)4.27  (hx2)8.538 (x1)56.376  4647 (label)4512 
     peak:  4514 (hx1)4.27  (hx2)1.996 (x1)56.376  8464 (label)4514 
     peak:  4515 (hx1)4.27  (hx2)1.952 (x1)56.376  11680 (label)4515 
as HX2:
     peak:  4519 (hx1)1.996 (hx2)4.27  (x1)29.559  8430 (label)4519 
     peak:  4525 (hx1)1.952 (hx2)4.27  (x1)29.559  7476 (label)4525 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   896  94E-CB   B   29.559 ambi=1 
as C: 
     peak:  4519 (hx1)1.996 (hx2)4.27  (x1)29.559  8430 (label)4519 
     peak:  4525 (hx1)1.952 (hx2)4.27  (x1)29.559  7476 (label)4525 
From peak list, the C diff is 0

-->atom:   897  94E-HB2  B   1.996 ambi=2 { CB:29.559 }
as HX1:
     peak:  4519 (hx1)1.996 (hx2)4.27  (x1)29.559  8430 (label)4519 
as HX2:
     peak:  4514 (hx1)4.27  (hx2)1.996 (x1)56.376  8464 (label)4514 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   898  94E-HB3  B   1.952 ambi=2 { CB:29.559 }
as HX1:
     peak:  4525 (hx1)1.952 (hx2)4.27  (x1)29.559  7476 (label)4525 
as HX2:
     peak:  4515 (hx1)4.27  (hx2)1.952 (x1)56.376  11680 (label)4515 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   903  95T-H    N   8.398 ambi=1 { N:115.988 }
as HX2:
     peak:  4542 (hx1)4.549 (hx2)8.398 (x1)59.797  4754 (label)4542 
From peak list, the HX2 diff is 0

-->atom:   904  95T-CA   A   59.797 ambi=1 
as C: 
     peak:  4542 (hx1)4.549 (hx2)8.398 (x1)59.797  4754 (label)4542 
     peak:  4544 (hx1)4.549 (hx2)3.89  (x1)59.797  11040 (label)4544 
From peak list, the C diff is 0

-->atom:   905  95T-HA   A   4.549 ambi=1 { CA:59.797 }
as HX1:
     peak:  4542 (hx1)4.549 (hx2)8.398 (x1)59.797  4754 (label)4542 
     peak:  4544 (hx1)4.549 (hx2)3.89  (x1)59.797  11040 (label)4544 
as HX2:
     peak:  4547 (hx1)3.89  (hx2)4.549 (x1)68.168  10200 (label)4547 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   906  95T-CB   B   68.168 ambi=1 
as C: 
     peak:  4547 (hx1)3.89  (hx2)4.549 (x1)68.168  10200 (label)4547 
     peak:  4549 (hx1)3.89  (hx2)0.975 (x1)68.168  17970 (label)4549 
From peak list, the C diff is 0

-->atom:   907  95T-HB   B   3.89  ambi=1 { CB:68.168 }
as HX1:
     peak:  4547 (hx1)3.89  (hx2)4.549 (x1)68.168  10200 (label)4547 
     peak:  4549 (hx1)3.89  (hx2)0.975 (x1)68.168  17970 (label)4549 
as HX2:
     peak:  4544 (hx1)4.549 (hx2)3.89  (x1)59.797  11040 (label)4544 
     peak:  4552 (hx1)0.975 (hx2)3.89  (x1)21.165  21820 (label)4552 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   908  95T-HG2  G2  0.975 ambi=1 { CG2:21.165 }
as HX1:
     peak:  4552 (hx1)0.975 (hx2)3.89  (x1)21.165  21820 (label)4552 
as HX2:
     peak:  4549 (hx1)3.89  (hx2)0.975 (x1)68.168  17970 (label)4549 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   909  95T-CG2  G2  21.165 ambi=1 
as C: 
     peak:  4552 (hx1)0.975 (hx2)3.89  (x1)21.165  21820 (label)4552 
From peak list, the C diff is 0

-->atom:   912  96F-CA   A   55.062 ambi=1 
as C: 
     peak:  4556 (hx1)4.808 (hx2)3.515 (x1)55.062  747 (label)4556 
     peak:  4557 (hx1)4.808 (hx2)2.93  (x1)55.062  234 (label)4557 
From peak list, the C diff is 0

-->atom:   913  96F-HA   A   4.809 ambi=1 { CA:55.062 }
as HX1:
     peak:  4556 (hx1)4.808 (hx2)3.515 (x1)55.062  747 (label)4556 
     peak:  4557 (hx1)4.808 (hx2)2.93  (x1)55.062  234 (label)4557 
as HX2:
     peak:  4562 (hx1)3.515 (hx2)4.808 (x1)38.608  4772 (label)4562 
     peak:  4569 (hx1)2.93  (hx2)4.808 (x1)38.608  5672 (label)4569 
From peak list, the HX1 diff is -0.001
From peak list, the HX2 diff is -0.001

-->atom:   914  96F-CB   B   38.608 ambi=1 
as C: 
     peak:  4562 (hx1)3.515 (hx2)4.808 (x1)38.608  4772 (label)4562 
     peak:  4564 (hx1)3.515 (hx2)2.93  (x1)38.608  6813 (label)4564 
     peak:  4569 (hx1)2.93  (hx2)4.808 (x1)38.608  5672 (label)4569 
     peak:  4570 (hx1)2.93  (hx2)3.515 (x1)38.608  6564 (label)4570 
From peak list, the C diff is 0

-->atom:   915  96F-HB2  B   3.514 ambi=2 { CB:38.608 }
as HX1:
     peak:  4562 (hx1)3.515 (hx2)4.808 (x1)38.608  4772 (label)4562 
     peak:  4564 (hx1)3.515 (hx2)2.93  (x1)38.608  6813 (label)4564 
as HX2:
     peak:  4556 (hx1)4.808 (hx2)3.515 (x1)55.062  747 (label)4556 
     peak:  4570 (hx1)2.93  (hx2)3.515 (x1)38.608  6564 (label)4570 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:   916  96F-HB3  B   2.93  ambi=2 { CB:38.608 }
as HX1:
     peak:  4569 (hx1)2.93  (hx2)4.808 (x1)38.608  5672 (label)4569 
     peak:  4570 (hx1)2.93  (hx2)3.515 (x1)38.608  6564 (label)4570 
as HX2:
     peak:  4557 (hx1)4.808 (hx2)2.93  (x1)55.062  234 (label)4557 
     peak:  4564 (hx1)3.515 (hx2)2.93  (x1)38.608  6813 (label)4564 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   928  97D-H    N   9.205 ambi=1 { N:119.925 }
as HX2:
     peak:  4596 (hx1)4.844 (hx2)9.205 (x1)53.201  4016 (label)4596 
From peak list, the HX2 diff is 0

-->atom:   929  97D-CA   A   53.201 ambi=1 
as C: 
     peak:  4596 (hx1)4.844 (hx2)9.205 (x1)53.201  4016 (label)4596 
     peak:  4598 (hx1)4.844 (hx2)2.791 (x1)53.201  9294 (label)4598 
     peak:  4599 (hx1)4.844 (hx2)2.605 (x1)53.201  4703 (label)4599 
From peak list, the C diff is 0

-->atom:   930  97D-HA   A   4.844 ambi=1 { CA:53.201 }
as HX1:
     peak:  4596 (hx1)4.844 (hx2)9.205 (x1)53.201  4016 (label)4596 
     peak:  4598 (hx1)4.844 (hx2)2.791 (x1)53.201  9294 (label)4598 
     peak:  4599 (hx1)4.844 (hx2)2.605 (x1)53.201  4703 (label)4599 
as HX2:
     peak:  4601 (hx1)2.791 (hx2)4.844 (x1)43.473  5343 (label)4601 
     peak:  4605 (hx1)2.605 (hx2)4.844 (x1)43.473  7464 (label)4605 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   931  97D-CB   B   43.473 ambi=1 
as C: 
     peak:  4601 (hx1)2.791 (hx2)4.844 (x1)43.473  5343 (label)4601 
     peak:  4605 (hx1)2.605 (hx2)4.844 (x1)43.473  7464 (label)4605 
From peak list, the C diff is 0

-->atom:   932  97D-HB2  B   2.791 ambi=2 { CB:43.473 }
as HX1:
     peak:  4601 (hx1)2.791 (hx2)4.844 (x1)43.473  5343 (label)4601 
as HX2:
     peak:  4598 (hx1)4.844 (hx2)2.791 (x1)53.201  9294 (label)4598 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   933  97D-HB3  B   2.605 ambi=2 { CB:43.473 }
as HX1:
     peak:  4605 (hx1)2.605 (hx2)4.844 (x1)43.473  7464 (label)4605 
as HX2:
     peak:  4599 (hx1)4.844 (hx2)2.605 (x1)53.201  4703 (label)4599 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   935  98A-H    N   9.208 ambi=1 { N:128.568 }
as HX2:
     peak:  4608 (hx1)4.135 (hx2)9.208 (x1)56.521  3527 (label)4608 
From peak list, the HX2 diff is 0

-->atom:   936  98A-CA   A   56.521 ambi=1 
as C: 
     peak:  4608 (hx1)4.135 (hx2)9.208 (x1)56.521  3527 (label)4608 
     peak:  4610 (hx1)4.135 (hx2)1.423 (x1)56.521  16430 (label)4610 
From peak list, the C diff is 0

-->atom:   937  98A-HA   A   4.135 ambi=1 { CA:56.521 }
as HX1:
     peak:  4608 (hx1)4.135 (hx2)9.208 (x1)56.521  3527 (label)4608 
     peak:  4610 (hx1)4.135 (hx2)1.423 (x1)56.521  16430 (label)4610 
as HX2:
     peak:  4612 (hx1)1.423 (hx2)4.135 (x1)18.966  15910 (label)4612 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   938  98A-HB   B   1.423 ambi=1 { CB:18.966 }
as HX1:
     peak:  4612 (hx1)1.423 (hx2)4.135 (x1)18.966  15910 (label)4612 
as HX2:
     peak:  4610 (hx1)4.135 (hx2)1.423 (x1)56.521  16430 (label)4610 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   939  98A-CB   B   18.966 ambi=1 
as C: 
     peak:  4612 (hx1)1.423 (hx2)4.135 (x1)18.966  15910 (label)4612 
From peak list, the C diff is 0

-->atom:   941  99N-H    N   8.787 ambi=1 { N:113.485 }
as HX2:
     peak:  4614 (hx1)4.557 (hx2)8.787 (x1)56.072  4283 (label)4614 
From peak list, the HX2 diff is 0

-->atom:   942  99N-CA   A   56.072 ambi=1 
as C: 
     peak:  4614 (hx1)4.557 (hx2)8.787 (x1)56.072  4283 (label)4614 
     peak:  4616 (hx1)4.557 (hx2)2.841 (x1)56.072  5487 (label)4616 
     peak:  4617 (hx1)4.557 (hx2)2.723 (x1)56.072  6861 (label)4617 
From peak list, the C diff is 0

-->atom:   943  99N-HA   A   4.557 ambi=1 { CA:56.072 }
as HX1:
     peak:  4614 (hx1)4.557 (hx2)8.787 (x1)56.072  4283 (label)4614 
     peak:  4616 (hx1)4.557 (hx2)2.841 (x1)56.072  5487 (label)4616 
     peak:  4617 (hx1)4.557 (hx2)2.723 (x1)56.072  6861 (label)4617 
as HX2:
     peak:  4621 (hx1)2.841 (hx2)4.557 (x1)38.262  6733 (label)4621 
     peak:  4627 (hx1)2.723 (hx2)4.557 (x1)38.262  5704 (label)4627 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   944  99N-CB   B   38.262 ambi=1 
as C: 
     peak:  4621 (hx1)2.841 (hx2)4.557 (x1)38.262  6733 (label)4621 
     peak:  4627 (hx1)2.723 (hx2)4.557 (x1)38.262  5704 (label)4627 
From peak list, the C diff is 0

-->atom:   945  99N-HB2  B   2.841 ambi=2 { CB:38.262 }
as HX1:
     peak:  4621 (hx1)2.841 (hx2)4.557 (x1)38.262  6733 (label)4621 
as HX2:
     peak:  4616 (hx1)4.557 (hx2)2.841 (x1)56.072  5487 (label)4616 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   946  99N-HB3  B   2.723 ambi=2 { CB:38.262 }
as HX1:
     peak:  4627 (hx1)2.723 (hx2)4.557 (x1)38.262  5704 (label)4627 
as HX2:
     peak:  4617 (hx1)4.557 (hx2)2.723 (x1)56.072  6861 (label)4617 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   951 100D-H    N   8.223 ambi=1 { N:121.301 }
as HX2:
     peak:  4632 (hx1)4.351 (hx2)8.223 (x1)57.815  4243 (label)4632 
From peak list, the HX2 diff is 0

-->atom:   952 100D-CA   A   57.815 ambi=1 
as C: 
     peak:  4632 (hx1)4.351 (hx2)8.223 (x1)57.815  4243 (label)4632 
     peak:  4634 (hx1)4.351 (hx2)2.894 (x1)57.815  6757 (label)4634 
     peak:  4635 (hx1)4.351 (hx2)3.116 (x1)57.815  3221 (label)4635 
From peak list, the C diff is 0.01

-->atom:   953 100D-HA   A   4.351 ambi=1 { CA:57.815 }
as HX1:
     peak:  4632 (hx1)4.351 (hx2)8.223 (x1)57.815  4243 (label)4632 
     peak:  4634 (hx1)4.351 (hx2)2.894 (x1)57.815  6757 (label)4634 
     peak:  4635 (hx1)4.351 (hx2)3.116 (x1)57.815  3221 (label)4635 
as HX2:
     peak:  4637 (hx1)2.894 (hx2)4.351 (x1)39.632  5013 (label)4637 
     peak:  4641 (hx1)3.116 (hx2)4.351 (x1)39.632  2144 (label)4641 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   954 100D-CB   B   39.632 ambi=1 
as C: 
     peak:  4637 (hx1)2.894 (hx2)4.351 (x1)39.632  5013 (label)4637 
     peak:  4641 (hx1)3.116 (hx2)4.351 (x1)39.632  2144 (label)4641 
From peak list, the C diff is 0

-->atom:   955 100D-HB2  B   2.894 ambi=2 { CB:39.632 }
as HX1:
     peak:  4637 (hx1)2.894 (hx2)4.351 (x1)39.632  5013 (label)4637 
as HX2:
     peak:  4634 (hx1)4.351 (hx2)2.894 (x1)57.815  6757 (label)4634 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   956 100D-HB3  B   3.116 ambi=2 { CB:39.632 }
as HX1:
     peak:  4641 (hx1)3.116 (hx2)4.351 (x1)39.632  2144 (label)4641 
as HX2:
     peak:  4635 (hx1)4.351 (hx2)3.116 (x1)57.815  3221 (label)4635 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   958 101L-H    N   6.969 ambi=1 { N:115.787 }
as HX2:
     peak:  4644 (hx1)4.492 (hx2)6.969 (x1)56.477  2514 (label)4644 
From peak list, the HX2 diff is 0

-->atom:   959 101L-CA   A   56.477 ambi=1 
as C: 
     peak:  4644 (hx1)4.492 (hx2)6.969 (x1)56.477  2514 (label)4644 
     peak:  4646 (hx1)4.492 (hx2)2.1   (x1)56.477  2016 (label)4646 
     peak:  4647 (hx1)4.492 (hx2)1.439 (x1)56.477  3686 (label)4647 
From peak list, the C diff is 0

-->atom:   960 101L-HA   A   4.492 ambi=1 { CA:56.477 }
as HX1:
     peak:  4644 (hx1)4.492 (hx2)6.969 (x1)56.477  2514 (label)4644 
     peak:  4646 (hx1)4.492 (hx2)2.1   (x1)56.477  2016 (label)4646 
     peak:  4647 (hx1)4.492 (hx2)1.439 (x1)56.477  3686 (label)4647 
as HX2:
     peak:  4652 (hx1)2.1   (hx2)4.492 (x1)42.208  1104 (label)4652 
     peak:  4659 (hx1)1.439 (hx2)4.492 (x1)42.208  1193 (label)4659 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   961 101L-CB   B   42.208 ambi=1 
as C: 
     peak:  4652 (hx1)2.1   (hx2)4.492 (x1)42.208  1104 (label)4652 
     peak:  4654 (hx1)2.1   (hx2)1.439 (x1)42.208  2510 (label)4654 
     peak:  4655 (hx1)2.1   (hx2)1.619 (x1)42.208  1313 (label)4655 
     peak:  4659 (hx1)1.439 (hx2)4.492 (x1)42.208  1193 (label)4659 
     peak:  4660 (hx1)1.439 (hx2)2.1   (x1)42.208  2184 (label)4660 
From peak list, the C diff is 0

-->atom:   962 101L-HB2  B   2.1   ambi=2 { CB:42.208 }
as HX1:
     peak:  4652 (hx1)2.1   (hx2)4.492 (x1)42.208  1104 (label)4652 
     peak:  4654 (hx1)2.1   (hx2)1.439 (x1)42.208  2510 (label)4654 
     peak:  4655 (hx1)2.1   (hx2)1.619 (x1)42.208  1313 (label)4655 
as HX2:
     peak:  4646 (hx1)4.492 (hx2)2.1   (x1)56.477  2016 (label)4646 
     peak:  4660 (hx1)1.439 (hx2)2.1   (x1)42.208  2184 (label)4660 
     peak:  4667 (hx1)1.619 (hx2)2.1   (x1)27.501  1957 (label)4667 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   963 101L-HB3  B   1.439 ambi=2 { CB:42.208 }
as HX1:
     peak:  4659 (hx1)1.439 (hx2)4.492 (x1)42.208  1193 (label)4659 
     peak:  4660 (hx1)1.439 (hx2)2.1   (x1)42.208  2184 (label)4660 
as HX2:
     peak:  4647 (hx1)4.492 (hx2)1.439 (x1)56.477  3686 (label)4647 
     peak:  4654 (hx1)2.1   (hx2)1.439 (x1)42.208  2510 (label)4654 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   964 101L-CG   G   27.501 ambi=1 
as C: 
     peak:  4667 (hx1)1.619 (hx2)2.1   (x1)27.501  1957 (label)4667 
     peak:  4670 (hx1)1.619 (hx2)0.986 (x1)27.501  6411 (label)4670 
     peak:  4671 (hx1)1.619 (hx2)1.032 (x1)27.501  5825 (label)4671 
From peak list, the C diff is 0

-->atom:   965 101L-HG   G   1.619 ambi=1 { CG:27.501 }
as HX1:
     peak:  4667 (hx1)1.619 (hx2)2.1   (x1)27.501  1957 (label)4667 
     peak:  4670 (hx1)1.619 (hx2)0.986 (x1)27.501  6411 (label)4670 
     peak:  4671 (hx1)1.619 (hx2)1.032 (x1)27.501  5825 (label)4671 
as HX2:
     peak:  4655 (hx1)2.1   (hx2)1.619 (x1)42.208  1313 (label)4655 
     peak:  4676 (hx1)0.986 (hx2)1.619 (x1)22.749  12810 (label)4676 
     peak:  4683 (hx1)1.032 (hx2)1.619 (x1)27.124  7657 (label)4683 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   966 101L-HD1  D1  0.986 ambi=2 { CD1:22.749 }
as HX1:
     peak:  4676 (hx1)0.986 (hx2)1.619 (x1)22.749  12810 (label)4676 
as HX2:
     peak:  4670 (hx1)1.619 (hx2)0.986 (x1)27.501  6411 (label)4670 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   967 101L-HD2  D2  1.032 ambi=2 { CD2:27.124 }
as HX1:
     peak:  4683 (hx1)1.032 (hx2)1.619 (x1)27.124  7657 (label)4683 
as HX2:
     peak:  4671 (hx1)1.619 (hx2)1.032 (x1)27.501  5825 (label)4671 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   968 101L-CD1  D1  22.749 ambi=1 
as C: 
     peak:  4676 (hx1)0.986 (hx2)1.619 (x1)22.749  12810 (label)4676 
From peak list, the C diff is 0

-->atom:   969 101L-CD2  D2  27.124 ambi=1 
as C: 
     peak:  4683 (hx1)1.032 (hx2)1.619 (x1)27.124  7657 (label)4683 
From peak list, the C diff is 0

-->atom:   971 102Y-H    N   8.477 ambi=1 { N:119.103 }
as HX2:
     peak:  4686 (hx1)4.046 (hx2)8.477 (x1)62.539  3971 (label)4686 
From peak list, the HX2 diff is 0

-->atom:   972 102Y-CA   A   62.539 ambi=1 
as C: 
     peak:  4686 (hx1)4.046 (hx2)8.477 (x1)62.539  3971 (label)4686 
     peak:  4688 (hx1)4.046 (hx2)3.04  (x1)62.539  5487 (label)4688 
     peak:  4689 (hx1)4.046 (hx2)2.997 (x1)62.539  4811 (label)4689 
From peak list, the C diff is 0

-->atom:   973 102Y-HA   A   4.046 ambi=1 { CA:62.539 }
as HX1:
     peak:  4686 (hx1)4.046 (hx2)8.477 (x1)62.539  3971 (label)4686 
     peak:  4688 (hx1)4.046 (hx2)3.04  (x1)62.539  5487 (label)4688 
     peak:  4689 (hx1)4.046 (hx2)2.997 (x1)62.539  4811 (label)4689 
as HX2:
     peak:  4693 (hx1)3.04  (hx2)4.046 (x1)39.446  1144 (label)4693 
     peak:  4699 (hx1)2.997 (hx2)4.046 (x1)39.446  1297 (label)4699 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   974 102Y-CB   B   39.446 ambi=1 
as C: 
     peak:  4693 (hx1)3.04  (hx2)4.046 (x1)39.446  1144 (label)4693 
     peak:  4699 (hx1)2.997 (hx2)4.046 (x1)39.446  1297 (label)4699 
From peak list, the C diff is 0

-->atom:   975 102Y-HB2  B   3.04  ambi=2 { CB:39.446 }
as HX1:
     peak:  4693 (hx1)3.04  (hx2)4.046 (x1)39.446  1144 (label)4693 
as HX2:
     peak:  4688 (hx1)4.046 (hx2)3.04  (x1)62.539  5487 (label)4688 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   976 102Y-HB3  B   2.997 ambi=2 { CB:39.446 }
as HX1:
     peak:  4699 (hx1)2.997 (hx2)4.046 (x1)39.446  1297 (label)4699 
as HX2:
     peak:  4689 (hx1)4.046 (hx2)2.997 (x1)62.539  4811 (label)4689 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   986 103Q-H    N   7.892 ambi=1 { N:110.722 }
as HX2:
     peak:  4716 (hx1)4.274 (hx2)7.892 (x1)54.96  5013 (label)4716 
From peak list, the HX2 diff is 0

-->atom:   987 103Q-CA   A   54.96 ambi=1 
as C: 
     peak:  4716 (hx1)4.274 (hx2)7.892 (x1)54.96  5013 (label)4716 
     peak:  4718 (hx1)4.274 (hx2)2.371 (x1)54.96  9316 (label)4718 
     peak:  4719 (hx1)4.274 (hx2)1.981 (x1)54.96  6958 (label)4719 
From peak list, the C diff is 0

-->atom:   988 103Q-HA   A   4.274 ambi=1 { CA:54.96 }
as HX1:
     peak:  4716 (hx1)4.274 (hx2)7.892 (x1)54.96  5013 (label)4716 
     peak:  4718 (hx1)4.274 (hx2)2.371 (x1)54.96  9316 (label)4718 
     peak:  4719 (hx1)4.274 (hx2)1.981 (x1)54.96  6958 (label)4719 
as HX2:
     peak:  4725 (hx1)2.371 (hx2)4.274 (x1)28.576  4584 (label)4725 
     peak:  4733 (hx1)1.981 (hx2)4.274 (x1)28.576  3579 (label)4733 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   989 103Q-CB   B   28.576 ambi=1 
as C: 
     peak:  4725 (hx1)2.371 (hx2)4.274 (x1)28.576  4584 (label)4725 
     peak:  4733 (hx1)1.981 (hx2)4.274 (x1)28.576  3579 (label)4733 
     peak:  4736 (hx1)1.981 (hx2)2.643 (x1)28.576  4675 (label)4736 
     peak:  4737 (hx1)1.981 (hx2)2.517 (x1)28.576  4703 (label)4737 
From peak list, the C diff is 0

-->atom:   990 103Q-HB2  B   2.371 ambi=2 { CB:28.576 }
as HX1:
     peak:  4725 (hx1)2.371 (hx2)4.274 (x1)28.576  4584 (label)4725 
as HX2:
     peak:  4718 (hx1)4.274 (hx2)2.371 (x1)54.96  9316 (label)4718 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   991 103Q-HB3  B   1.981 ambi=2 { CB:28.576 }
as HX1:
     peak:  4733 (hx1)1.981 (hx2)4.274 (x1)28.576  3579 (label)4733 
     peak:  4736 (hx1)1.981 (hx2)2.643 (x1)28.576  4675 (label)4736 
     peak:  4737 (hx1)1.981 (hx2)2.517 (x1)28.576  4703 (label)4737 
as HX2:
     peak:  4719 (hx1)4.274 (hx2)1.981 (x1)54.96  6958 (label)4719 
     peak:  4743 (hx1)2.643 (hx2)1.981 (x1)33.356  8316 (label)4743 
     peak:  4751 (hx1)2.517 (hx2)1.981 (x1)33.356  7226 (label)4751 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   992 103Q-CG   G   33.356 ambi=1 
as C: 
     peak:  4743 (hx1)2.643 (hx2)1.981 (x1)33.356  8316 (label)4743 
     peak:  4751 (hx1)2.517 (hx2)1.981 (x1)33.356  7226 (label)4751 
From peak list, the C diff is 0

-->atom:   993 103Q-HG2  G   2.643 ambi=2 { CG:33.356 }
as HX1:
     peak:  4743 (hx1)2.643 (hx2)1.981 (x1)33.356  8316 (label)4743 
as HX2:
     peak:  4736 (hx1)1.981 (hx2)2.643 (x1)28.576  4675 (label)4736 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   994 103Q-HG3  G   2.517 ambi=2 { CG:33.356 }
as HX1:
     peak:  4751 (hx1)2.517 (hx2)1.981 (x1)33.356  7226 (label)4751 
as HX2:
     peak:  4737 (hx1)1.981 (hx2)2.517 (x1)28.576  4703 (label)4737 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:   999 104G-H    N   7.474 ambi=1 { N:107.956 }
as HX2:
     peak:  4756 (hx1)3.713 (hx2)7.474 (x1)46.416  5262 (label)4756 
     peak:  4759 (hx1)3.856 (hx2)7.474 (x1)46.416  5680 (label)4759 
From peak list, the HX2 diff is 0

-->atom:  1000 104G-CA   A   46.416 ambi=1 
as C: 
     peak:  4756 (hx1)3.713 (hx2)7.474 (x1)46.416  5262 (label)4756 
     peak:  4759 (hx1)3.856 (hx2)7.474 (x1)46.416  5680 (label)4759 
From peak list, the C diff is 0

-->atom:  1001 104G-HA2  A   3.713 ambi=2 { CA:46.416 }
as HX1:
     peak:  4756 (hx1)3.713 (hx2)7.474 (x1)46.416  5262 (label)4756 
From peak list, the HX1 diff is 0

-->atom:  1002 104G-HA3  A   3.856 ambi=2 { CA:46.416 }
as HX1:
     peak:  4759 (hx1)3.856 (hx2)7.474 (x1)46.416  5680 (label)4759 
From peak list, the HX1 diff is 0

-->atom:  1004 105Q-H    N   8.086 ambi=1 { N:117.34 }
as HX2:
     peak:  4762 (hx1)4.379 (hx2)8.086 (x1)55.524  5375 (label)4762 
From peak list, the HX2 diff is 0

-->atom:  1005 105Q-CA   A   55.524 ambi=1 
as C: 
     peak:  4762 (hx1)4.379 (hx2)8.086 (x1)55.524  5375 (label)4762 
     peak:  4764 (hx1)4.379 (hx2)2.077 (x1)55.524  10910 (label)4764 
     peak:  4765 (hx1)4.379 (hx2)1.819 (x1)55.524  7112 (label)4765 
From peak list, the C diff is 0

-->atom:  1006 105Q-HA   A   4.379 ambi=1 { CA:55.524 }
as HX1:
     peak:  4762 (hx1)4.379 (hx2)8.086 (x1)55.524  5375 (label)4762 
     peak:  4764 (hx1)4.379 (hx2)2.077 (x1)55.524  10910 (label)4764 
     peak:  4765 (hx1)4.379 (hx2)1.819 (x1)55.524  7112 (label)4765 
as HX2:
     peak:  4771 (hx1)2.077 (hx2)4.379 (x1)29.982  9946 (label)4771 
     peak:  4779 (hx1)1.819 (hx2)4.379 (x1)29.982  8532 (label)4779 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1007 105Q-CB   B   29.982 ambi=1 
as C: 
     peak:  4771 (hx1)2.077 (hx2)4.379 (x1)29.982  9946 (label)4771 
     peak:  4779 (hx1)1.819 (hx2)4.379 (x1)29.982  8532 (label)4779 
     peak:  4782 (hx1)1.819 (hx2)2.282 (x1)29.982  16520 (label)4782 
From peak list, the C diff is 0

-->atom:  1008 105Q-HB2  B   2.077 ambi=2 { CB:29.982 }
as HX1:
     peak:  4771 (hx1)2.077 (hx2)4.379 (x1)29.982  9946 (label)4771 
as HX2:
     peak:  4764 (hx1)4.379 (hx2)2.077 (x1)55.524  10910 (label)4764 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1009 105Q-HB3  B   1.819 ambi=2 { CB:29.982 }
as HX1:
     peak:  4779 (hx1)1.819 (hx2)4.379 (x1)29.982  8532 (label)4779 
     peak:  4782 (hx1)1.819 (hx2)2.282 (x1)29.982  16520 (label)4782 
as HX2:
     peak:  4765 (hx1)4.379 (hx2)1.819 (x1)55.524  7112 (label)4765 
     peak:  4789 (hx1)2.282 (hx2)1.819 (x1)33.506  12030 (label)4789 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1010 105Q-CG   G   33.506 ambi=1 
as C: 
     peak:  4789 (hx1)2.282 (hx2)1.819 (x1)33.506  12030 (label)4789 
From peak list, the C diff is 0

-->atom:  1012 105Q-QG   G   2.2815 ambi=2 { CG:33.506 }
as HX1:
     peak:  4789 (hx1)2.282 (hx2)1.819 (x1)33.506  12030 (label)4789 
as HX2:
     peak:  4782 (hx1)1.819 (hx2)2.282 (x1)29.982  16520 (label)4782 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:  1017 106N-H    N   8.634 ambi=1 { N:115.988 }
as HX2:
     peak:  4802 (hx1)4.65  (hx2)8.634 (x1)53.028  6668 (label)4802 
From peak list, the HX2 diff is 0

-->atom:  1018 106N-CA   A   53.028 ambi=1 
as C: 
     peak:  4802 (hx1)4.65  (hx2)8.634 (x1)53.028  6668 (label)4802 
     peak:  4804 (hx1)4.65  (hx2)2.902 (x1)53.028  4016 (label)4804 
     peak:  4805 (hx1)4.65  (hx2)2.722 (x1)53.028  3189 (label)4805 
From peak list, the C diff is 0

-->atom:  1019 106N-HA   A   4.65  ambi=1 { CA:53.028 }
as HX1:
     peak:  4802 (hx1)4.65  (hx2)8.634 (x1)53.028  6668 (label)4802 
     peak:  4804 (hx1)4.65  (hx2)2.902 (x1)53.028  4016 (label)4804 
     peak:  4805 (hx1)4.65  (hx2)2.722 (x1)53.028  3189 (label)4805 
as HX2:
     peak:  4809 (hx1)2.902 (hx2)4.65  (x1)37.181  5343 (label)4809 
     peak:  4815 (hx1)2.722 (hx2)4.65  (x1)37.181  6564 (label)4815 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1020 106N-CB   B   37.181 ambi=1 
as C: 
     peak:  4809 (hx1)2.902 (hx2)4.65  (x1)37.181  5343 (label)4809 
     peak:  4815 (hx1)2.722 (hx2)4.65  (x1)37.181  6564 (label)4815 
From peak list, the C diff is 0

-->atom:  1021 106N-HB2  B   2.902 ambi=2 { CB:37.181 }
as HX1:
     peak:  4809 (hx1)2.902 (hx2)4.65  (x1)37.181  5343 (label)4809 
as HX2:
     peak:  4804 (hx1)4.65  (hx2)2.902 (x1)53.028  4016 (label)4804 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1022 106N-HB3  B   2.722 ambi=2 { CB:37.181 }
as HX1:
     peak:  4815 (hx1)2.722 (hx2)4.65  (x1)37.181  6564 (label)4815 
as HX2:
     peak:  4805 (hx1)4.65  (hx2)2.722 (x1)53.028  3189 (label)4805 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1027 107F-H    N   8.954 ambi=1 { N:121.79 }
as HX2:
     peak:  4820 (hx1)4.006 (hx2)8.954 (x1)61.428  3590 (label)4820 
From peak list, the HX2 diff is 0

-->atom:  1028 107F-CA   A   61.428 ambi=1 
as C: 
     peak:  4820 (hx1)4.006 (hx2)8.954 (x1)61.428  3590 (label)4820 
     peak:  4822 (hx1)4.006 (hx2)3.111 (x1)61.428  4215 (label)4822 
     peak:  4823 (hx1)4.006 (hx2)2.844 (x1)61.428  3743 (label)4823 
From peak list, the C diff is 0

-->atom:  1029 107F-HA   A   4.006 ambi=1 { CA:61.428 }
as HX1:
     peak:  4820 (hx1)4.006 (hx2)8.954 (x1)61.428  3590 (label)4820 
     peak:  4822 (hx1)4.006 (hx2)3.111 (x1)61.428  4215 (label)4822 
     peak:  4823 (hx1)4.006 (hx2)2.844 (x1)61.428  3743 (label)4823 
as HX2:
     peak:  4828 (hx1)3.111 (hx2)4.006 (x1)38.537  4152 (label)4828 
     peak:  4835 (hx1)2.844 (hx2)4.006 (x1)38.537  3104 (label)4835 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1030 107F-CB   B   38.537 ambi=1 
as C: 
     peak:  4828 (hx1)3.111 (hx2)4.006 (x1)38.537  4152 (label)4828 
     peak:  4835 (hx1)2.844 (hx2)4.006 (x1)38.537  3104 (label)4835 
From peak list, the C diff is 0

-->atom:  1031 107F-HB2  B   3.111 ambi=2 { CB:38.537 }
as HX1:
     peak:  4828 (hx1)3.111 (hx2)4.006 (x1)38.537  4152 (label)4828 
as HX2:
     peak:  4822 (hx1)4.006 (hx2)3.111 (x1)61.428  4215 (label)4822 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1032 107F-HB3  B   2.844 ambi=2 { CB:38.537 }
as HX1:
     peak:  4835 (hx1)2.844 (hx2)4.006 (x1)38.537  3104 (label)4835 
as HX2:
     peak:  4823 (hx1)4.006 (hx2)2.844 (x1)61.428  3743 (label)4823 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1044 108N-H    N   8.838 ambi=1 { N:116.351 }
as HX2:
     peak:  4862 (hx1)4.141 (hx2)8.838 (x1)56.448  3675 (label)4862 
From peak list, the HX2 diff is 0

-->atom:  1045 108N-CA   A   56.448 ambi=1 
as C: 
     peak:  4862 (hx1)4.141 (hx2)8.838 (x1)56.448  3675 (label)4862 
     peak:  4864 (hx1)4.141 (hx2)2.794 (x1)56.448  8714 (label)4864 
     peak:  4865 (hx1)4.141 (hx2)2.726 (x1)56.448  9237 (label)4865 
From peak list, the C diff is 0

-->atom:  1046 108N-HA   A   4.141 ambi=1 { CA:56.448 }
as HX1:
     peak:  4862 (hx1)4.141 (hx2)8.838 (x1)56.448  3675 (label)4862 
     peak:  4864 (hx1)4.141 (hx2)2.794 (x1)56.448  8714 (label)4864 
     peak:  4865 (hx1)4.141 (hx2)2.726 (x1)56.448  9237 (label)4865 
as HX2:
     peak:  4869 (hx1)2.794 (hx2)4.141 (x1)36.992  10480 (label)4869 
     peak:  4875 (hx1)2.726 (hx2)4.141 (x1)36.992  11250 (label)4875 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1047 108N-CB   B   36.992 ambi=1 
as C: 
     peak:  4869 (hx1)2.794 (hx2)4.141 (x1)36.992  10480 (label)4869 
     peak:  4875 (hx1)2.726 (hx2)4.141 (x1)36.992  11250 (label)4875 
From peak list, the C diff is 0

-->atom:  1048 108N-HB2  B   2.794 ambi=2 { CB:36.992 }
as HX1:
     peak:  4869 (hx1)2.794 (hx2)4.141 (x1)36.992  10480 (label)4869 
as HX2:
     peak:  4864 (hx1)4.141 (hx2)2.794 (x1)56.448  8714 (label)4864 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1049 108N-HB3  B   2.726 ambi=2 { CB:36.992 }
as HX1:
     peak:  4875 (hx1)2.726 (hx2)4.141 (x1)36.992  11250 (label)4875 
as HX2:
     peak:  4865 (hx1)4.141 (hx2)2.726 (x1)56.448  9237 (label)4865 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1054 109K-H    N   7.476 ambi=1 { N:119.897 }
as HX2:
     peak:  4880 (hx1)4.052 (hx2)7.476 (x1)58.546  4431 (label)4880 
From peak list, the HX2 diff is 0

-->atom:  1055 109K-CA   A   58.546 ambi=1 
as C: 
     peak:  4880 (hx1)4.052 (hx2)7.476 (x1)58.546  4431 (label)4880 
     peak:  4882 (hx1)4.052 (hx2)1.936 (x1)58.546  8975 (label)4882 
     peak:  4883 (hx1)4.052 (hx2)1.865 (x1)58.546  8635 (label)4883 
From peak list, the C diff is 0

-->atom:  1056 109K-HA   A   4.052 ambi=1 { CA:58.546 }
as HX1:
     peak:  4880 (hx1)4.052 (hx2)7.476 (x1)58.546  4431 (label)4880 
     peak:  4882 (hx1)4.052 (hx2)1.936 (x1)58.546  8975 (label)4882 
     peak:  4883 (hx1)4.052 (hx2)1.865 (x1)58.546  8635 (label)4883 
as HX2:
     peak:  4891 (hx1)1.936 (hx2)4.052 (x1)32.56  7112 (label)4891 
     peak:  4901 (hx1)1.865 (hx2)4.052 (x1)32.56  6443 (label)4901 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1057 109K-CB   B   32.56 ambi=1 
as C: 
     peak:  4891 (hx1)1.936 (hx2)4.052 (x1)32.56  7112 (label)4891 
     peak:  4894 (hx1)1.936 (hx2)1.48  (x1)32.56  6371 (label)4894 
     peak:  4901 (hx1)1.865 (hx2)4.052 (x1)32.56  6443 (label)4901 
From peak list, the C diff is 0

-->atom:  1058 109K-HB2  B   1.936 ambi=2 { CB:32.56 }
as HX1:
     peak:  4891 (hx1)1.936 (hx2)4.052 (x1)32.56  7112 (label)4891 
     peak:  4894 (hx1)1.936 (hx2)1.48  (x1)32.56  6371 (label)4894 
as HX2:
     peak:  4882 (hx1)4.052 (hx2)1.936 (x1)58.546  8975 (label)4882 
     peak:  4912 (hx1)1.48  (hx2)1.936 (x1)24.99  9385 (label)4912 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1059 109K-HB3  B   1.865 ambi=2 { CB:32.56 }
as HX1:
     peak:  4901 (hx1)1.865 (hx2)4.052 (x1)32.56  6443 (label)4901 
as HX2:
     peak:  4883 (hx1)4.052 (hx2)1.865 (x1)58.546  8635 (label)4883 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1060 109K-CG   G   24.99 ambi=1 
as C: 
     peak:  4912 (hx1)1.48  (hx2)1.936 (x1)24.99  9385 (label)4912 
From peak list, the C diff is 0

-->atom:  1061 109K-HG2  G   1.48  ambi=2 { CG:24.99 }
as HX1:
     peak:  4912 (hx1)1.48  (hx2)1.936 (x1)24.99  9385 (label)4912 
as HX2:
     peak:  4894 (hx1)1.936 (hx2)1.48  (x1)32.56  6371 (label)4894 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1063 109K-CD   D   28.931 ambi=1 
as C: 
     peak:  4938 (hx1)1.763 (hx2)3.025 (x1)28.931  20080 (label)4938 
From peak list, the C diff is 0

-->atom:  1064 109K-QD   D   1.7645 ambi=2 { CD:28.931 }
as HX1:
     peak:  4938 (hx1)1.763 (hx2)3.025 (x1)28.931  20080 (label)4938 
as HX2:
     peak:  4956 (hx1)3.025 (hx2)1.763 (x1)41.855  31770 (label)4956 
From peak list, the HX1 diff is -0.002
From peak list, the HX2 diff is -0.002

-->atom:  1066 109K-CE   E   41.855 ambi=1 
as C: 
     peak:  4956 (hx1)3.025 (hx2)1.763 (x1)41.855  31770 (label)4956 
From peak list, the C diff is 0.01

-->atom:  1067 109K-QE   E   3.025 ambi=2 { CE:41.855 }
as HX1:
     peak:  4956 (hx1)3.025 (hx2)1.763 (x1)41.855  31770 (label)4956 
as HX2:
     peak:  4938 (hx1)1.763 (hx2)3.025 (x1)28.931  20080 (label)4938 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1070 110V-H    N   6.788 ambi=1 { N:121.057 }
as HX2:
     peak:  4970 (hx1)2.982 (hx2)6.788 (x1)64.256  3607 (label)4970 
From peak list, the HX2 diff is 0

-->atom:  1071 110V-CA   A   64.256 ambi=1 
as C: 
     peak:  4970 (hx1)2.982 (hx2)6.788 (x1)64.256  3607 (label)4970 
     peak:  4972 (hx1)2.982 (hx2)1.394 (x1)64.256  2847 (label)4972 
From peak list, the C diff is 0

-->atom:  1072 110V-HA   A   2.982 ambi=1 { CA:64.256 }
as HX1:
     peak:  4970 (hx1)2.982 (hx2)6.788 (x1)64.256  3607 (label)4970 
     peak:  4972 (hx1)2.982 (hx2)1.394 (x1)64.256  2847 (label)4972 
as HX2:
     peak:  4976 (hx1)1.394 (hx2)2.982 (x1)29.934  1439 (label)4976 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1073 110V-CB   B   29.934 ambi=1 
as C: 
     peak:  4976 (hx1)1.394 (hx2)2.982 (x1)29.934  1439 (label)4976 
     peak:  4978 (hx1)1.394 (hx2)0.136 (x1)29.934  6339 (label)4978 
     peak:  4979 (hx1)1.394 (hx2)0.012 (x1)29.934  7510 (label)4979 
From peak list, the C diff is 0

-->atom:  1074 110V-HB   B   1.394 ambi=1 { CB:29.934 }
as HX1:
     peak:  4976 (hx1)1.394 (hx2)2.982 (x1)29.934  1439 (label)4976 
     peak:  4978 (hx1)1.394 (hx2)0.136 (x1)29.934  6339 (label)4978 
     peak:  4979 (hx1)1.394 (hx2)0.012 (x1)29.934  7510 (label)4979 
as HX2:
     peak:  4972 (hx1)2.982 (hx2)1.394 (x1)64.256  2847 (label)4972 
     peak:  4982 (hx1)0.136 (hx2)1.394 (x1)19.303  14770 (label)4982 
     peak:  4987 (hx1)0.012 (hx2)1.394 (x1)19.303  7862 (label)4987 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1075 110V-HG1  G1  0.136 ambi=2 { CG1:19.303 }
as HX1:
     peak:  4982 (hx1)0.136 (hx2)1.394 (x1)19.303  14770 (label)4982 
as HX2:
     peak:  4978 (hx1)1.394 (hx2)0.136 (x1)29.934  6339 (label)4978 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1076 110V-HG2  G2  0.012 ambi=2 { CG2:19.303 }
as HX1:
     peak:  4987 (hx1)0.012 (hx2)1.394 (x1)19.303  7862 (label)4987 
as HX2:
     peak:  4979 (hx1)1.394 (hx2)0.012 (x1)29.934  7510 (label)4979 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1077 110V-CG1  G1  19.303 ambi=1 
as C: 
     peak:  4982 (hx1)0.136 (hx2)1.394 (x1)19.303  14770 (label)4982 
From peak list, the C diff is 0

-->atom:  1078 110V-CG2  G2  19.303 ambi=1 
as C: 
     peak:  4987 (hx1)0.012 (hx2)1.394 (x1)19.303  7862 (label)4987 
From peak list, the C diff is 0

-->atom:  1080 111L-H    N   7.699 ambi=1 { N:118.614 }
as HX2:
     peak:  4990 (hx1)3.607 (hx2)7.699 (x1)57.616  4510 (label)4990 
From peak list, the HX2 diff is 0

-->atom:  1081 111L-CA   A   57.616 ambi=1 
as C: 
     peak:  4990 (hx1)3.607 (hx2)7.699 (x1)57.616  4510 (label)4990 
     peak:  4992 (hx1)3.607 (hx2)1.39  (x1)57.616  6443 (label)4992 
     peak:  4993 (hx1)3.607 (hx2)1.214 (x1)57.616  9316 (label)4993 
From peak list, the C diff is 0

-->atom:  1082 111L-HA   A   3.607 ambi=1 { CA:57.616 }
as HX1:
     peak:  4990 (hx1)3.607 (hx2)7.699 (x1)57.616  4510 (label)4990 
     peak:  4992 (hx1)3.607 (hx2)1.39  (x1)57.616  6443 (label)4992 
     peak:  4993 (hx1)3.607 (hx2)1.214 (x1)57.616  9316 (label)4993 
as HX2:
     peak:  4998 (hx1)1.39  (hx2)3.607 (x1)40.932  5527 (label)4998 
     peak:  5005 (hx1)1.214 (hx2)3.607 (x1)40.932  5166 (label)5005 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1083 111L-CB   B   40.932 ambi=1 
as C: 
     peak:  4998 (hx1)1.39  (hx2)3.607 (x1)40.932  5527 (label)4998 
     peak:  5001 (hx1)1.39  (hx2)0.751 (x1)40.932  8101 (label)5001 
     peak:  5005 (hx1)1.214 (hx2)3.607 (x1)40.932  5166 (label)5005 
     peak:  5008 (hx1)1.214 (hx2)0.751 (x1)40.932  8385 (label)5008 
From peak list, the C diff is 0

-->atom:  1084 111L-HB2  B   1.39  ambi=2 { CB:40.932 }
as HX1:
     peak:  4998 (hx1)1.39  (hx2)3.607 (x1)40.932  5527 (label)4998 
     peak:  5001 (hx1)1.39  (hx2)0.751 (x1)40.932  8101 (label)5001 
as HX2:
     peak:  4992 (hx1)3.607 (hx2)1.39  (x1)57.616  6443 (label)4992 
     peak:  5013 (hx1)0.751 (hx2)1.39  (x1)24.581  5881 (label)5013 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1085 111L-HB3  B   1.214 ambi=2 { CB:40.932 }
as HX1:
     peak:  5005 (hx1)1.214 (hx2)3.607 (x1)40.932  5166 (label)5005 
     peak:  5008 (hx1)1.214 (hx2)0.751 (x1)40.932  8385 (label)5008 
as HX2:
     peak:  4993 (hx1)3.607 (hx2)1.214 (x1)57.616  9316 (label)4993 
     peak:  5014 (hx1)0.751 (hx2)1.214 (x1)24.581  7033 (label)5014 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1086 111L-CG   G   24.581 ambi=1 
as C: 
     peak:  5013 (hx1)0.751 (hx2)1.39  (x1)24.581  5881 (label)5013 
     peak:  5014 (hx1)0.751 (hx2)1.214 (x1)24.581  7033 (label)5014 
From peak list, the C diff is 0

-->atom:  1087 111L-HG   G   0.751 ambi=1 { CG:24.581 }
as HX1:
     peak:  5013 (hx1)0.751 (hx2)1.39  (x1)24.581  5881 (label)5013 
     peak:  5014 (hx1)0.751 (hx2)1.214 (x1)24.581  7033 (label)5014 
as HX2:
     peak:  5001 (hx1)1.39  (hx2)0.751 (x1)40.932  8101 (label)5001 
     peak:  5008 (hx1)1.214 (hx2)0.751 (x1)40.932  8385 (label)5008 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1093 112S-H    N   8.033 ambi=1 { N:112.263 }
as HX2:
     peak:  5032 (hx1)4.058 (hx2)8.033 (x1)61.578  5736 (label)5032 
From peak list, the HX2 diff is 0

-->atom:  1094 112S-CA   A   61.578 ambi=1 
as C: 
     peak:  5032 (hx1)4.058 (hx2)8.033 (x1)61.578  5736 (label)5032 
From peak list, the C diff is 0

-->atom:  1095 112S-HA   A   4.058 ambi=1 { CA:61.578 }
as HX1:
     peak:  5032 (hx1)4.058 (hx2)8.033 (x1)61.578  5736 (label)5032 
From peak list, the HX1 diff is 0

-->atom:  1100 113S-H    N   7.578 ambi=1 { N:117.745 }
as HX2:
     peak:  5044 (hx1)4.44  (hx2)7.578 (x1)62.452  3556 (label)5044 
From peak list, the HX2 diff is 0

-->atom:  1101 113S-CA   A   62.452 ambi=1 
as C: 
     peak:  5044 (hx1)4.44  (hx2)7.578 (x1)62.452  3556 (label)5044 
From peak list, the C diff is 0

-->atom:  1102 113S-HA   A   4.44  ambi=1 { CA:62.452 }
as HX1:
     peak:  5044 (hx1)4.44  (hx2)7.578 (x1)62.452  3556 (label)5044 
From peak list, the HX1 diff is 0

-->atom:  1107 114L-H    N   7.972 ambi=1 { N:121.403 }
as HX2:
     peak:  5056 (hx1)4.294 (hx2)7.972 (x1)57.632  2735 (label)5056 
From peak list, the HX2 diff is 0

-->atom:  1108 114L-CA   A   57.632 ambi=1 
as C: 
     peak:  5056 (hx1)4.294 (hx2)7.972 (x1)57.632  2735 (label)5056 
     peak:  5058 (hx1)4.294 (hx2)2.082 (x1)57.632  3209 (label)5058 
     peak:  5059 (hx1)4.294 (hx2)1.5   (x1)57.632  4118 (label)5059 
From peak list, the C diff is 0

-->atom:  1109 114L-HA   A   4.294 ambi=1 { CA:57.632 }
as HX1:
     peak:  5056 (hx1)4.294 (hx2)7.972 (x1)57.632  2735 (label)5056 
     peak:  5058 (hx1)4.294 (hx2)2.082 (x1)57.632  3209 (label)5058 
     peak:  5059 (hx1)4.294 (hx2)1.5   (x1)57.632  4118 (label)5059 
as HX2:
     peak:  5064 (hx1)2.082 (hx2)4.294 (x1)41.466  2526 (label)5064 
     peak:  5071 (hx1)1.5   (hx2)4.294 (x1)41.466  3522 (label)5071 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1110 114L-CB   B   41.466 ambi=1 
as C: 
     peak:  5064 (hx1)2.082 (hx2)4.294 (x1)41.466  2526 (label)5064 
     peak:  5066 (hx1)2.082 (hx2)1.5   (x1)41.466  7544 (label)5066 
     peak:  5071 (hx1)1.5   (hx2)4.294 (x1)41.466  3522 (label)5071 
     peak:  5072 (hx1)1.5   (hx2)2.082 (x1)41.466  8964 (label)5072 
     peak:  5074 (hx1)1.5   (hx2)1.978 (x1)41.466  3357 (label)5074 
From peak list, the C diff is 0

-->atom:  1111 114L-HB2  B   2.082 ambi=2 { CB:41.466 }
as HX1:
     peak:  5064 (hx1)2.082 (hx2)4.294 (x1)41.466  2526 (label)5064 
     peak:  5066 (hx1)2.082 (hx2)1.5   (x1)41.466  7544 (label)5066 
as HX2:
     peak:  5058 (hx1)4.294 (hx2)2.082 (x1)57.632  3209 (label)5058 
     peak:  5072 (hx1)1.5   (hx2)2.082 (x1)41.466  8964 (label)5072 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1112 114L-HB3  B   1.5   ambi=2 { CB:41.466 }
as HX1:
     peak:  5071 (hx1)1.5   (hx2)4.294 (x1)41.466  3522 (label)5071 
     peak:  5072 (hx1)1.5   (hx2)2.082 (x1)41.466  8964 (label)5072 
     peak:  5074 (hx1)1.5   (hx2)1.978 (x1)41.466  3357 (label)5074 
as HX2:
     peak:  5059 (hx1)4.294 (hx2)1.5   (x1)57.632  4118 (label)5059 
     peak:  5066 (hx1)2.082 (hx2)1.5   (x1)41.466  7544 (label)5066 
     peak:  5080 (hx1)1.978 (hx2)1.5   (x1)26.722  2056 (label)5080 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1113 114L-CG   G   26.722 ambi=1 
as C: 
     peak:  5080 (hx1)1.978 (hx2)1.5   (x1)26.722  2056 (label)5080 
     peak:  5082 (hx1)1.978 (hx2)0.852 (x1)26.722  6419 (label)5082 
     peak:  5083 (hx1)1.978 (hx2)0.724 (x1)26.722  8067 (label)5083 
From peak list, the C diff is 0

-->atom:  1114 114L-HG   G   1.978 ambi=1 { CG:26.722 }
as HX1:
     peak:  5080 (hx1)1.978 (hx2)1.5   (x1)26.722  2056 (label)5080 
     peak:  5082 (hx1)1.978 (hx2)0.852 (x1)26.722  6419 (label)5082 
     peak:  5083 (hx1)1.978 (hx2)0.724 (x1)26.722  8067 (label)5083 
as HX2:
     peak:  5074 (hx1)1.5   (hx2)1.978 (x1)41.466  3357 (label)5074 
     peak:  5088 (hx1)0.852 (hx2)1.978 (x1)22.177  17130 (label)5088 
     peak:  5095 (hx1)0.724 (hx2)1.978 (x1)26.03  10700 (label)5095 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1115 114L-HD1  D1  0.724 ambi=2 { CD1:26.03 }
as HX1:
     peak:  5095 (hx1)0.724 (hx2)1.978 (x1)26.03  10700 (label)5095 
as HX2:
     peak:  5083 (hx1)1.978 (hx2)0.724 (x1)26.722  8067 (label)5083 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1116 114L-HD2  D2  0.852 ambi=2 { CD2:22.177 }
as HX1:
     peak:  5088 (hx1)0.852 (hx2)1.978 (x1)22.177  17130 (label)5088 
as HX2:
     peak:  5082 (hx1)1.978 (hx2)0.852 (x1)26.722  6419 (label)5082 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1117 114L-CD1  D1  26.03 ambi=1 
as C: 
     peak:  5095 (hx1)0.724 (hx2)1.978 (x1)26.03  10700 (label)5095 
From peak list, the C diff is 0

-->atom:  1118 114L-CD2  D2  22.177 ambi=1 
as C: 
     peak:  5088 (hx1)0.852 (hx2)1.978 (x1)22.177  17130 (label)5088 
From peak list, the C diff is 0

-->atom:  1120 115V-H    N   8.367 ambi=1 { N:121.973 }
as HX2:
     peak:  5098 (hx1)3.617 (hx2)8.367 (x1)65.986  4607 (label)5098 
From peak list, the HX2 diff is 0

-->atom:  1121 115V-CA   A   65.986 ambi=1 
as C: 
     peak:  5098 (hx1)3.617 (hx2)8.367 (x1)65.986  4607 (label)5098 
     peak:  5100 (hx1)3.617 (hx2)2.136 (x1)65.986  4328 (label)5100 
From peak list, the C diff is 0

-->atom:  1122 115V-HA   A   3.617 ambi=1 { CA:65.986 }
as HX1:
     peak:  5098 (hx1)3.617 (hx2)8.367 (x1)65.986  4607 (label)5098 
     peak:  5100 (hx1)3.617 (hx2)2.136 (x1)65.986  4328 (label)5100 
as HX2:
     peak:  5104 (hx1)2.136 (hx2)3.617 (x1)31.333  3008 (label)5104 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1123 115V-CB   B   31.333 ambi=1 
as C: 
     peak:  5104 (hx1)2.136 (hx2)3.617 (x1)31.333  3008 (label)5104 
     peak:  5106 (hx1)2.136 (hx2)0.83  (x1)31.333  16250 (label)5106 
     peak:  5107 (hx1)2.136 (hx2)0.924 (x1)31.333  15410 (label)5107 
From peak list, the C diff is 0

-->atom:  1124 115V-HB   B   2.136 ambi=1 { CB:31.333 }
as HX1:
     peak:  5104 (hx1)2.136 (hx2)3.617 (x1)31.333  3008 (label)5104 
     peak:  5106 (hx1)2.136 (hx2)0.83  (x1)31.333  16250 (label)5106 
     peak:  5107 (hx1)2.136 (hx2)0.924 (x1)31.333  15410 (label)5107 
as HX2:
     peak:  5100 (hx1)3.617 (hx2)2.136 (x1)65.986  4328 (label)5100 
     peak:  5110 (hx1)0.83  (hx2)2.136 (x1)20.905  14410 (label)5110 
     peak:  5115 (hx1)0.924 (hx2)2.136 (x1)22.105  21950 (label)5115 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1125 115V-HG1  G1  0.83  ambi=2 { CG1:20.905 }
as HX1:
     peak:  5110 (hx1)0.83  (hx2)2.136 (x1)20.905  14410 (label)5110 
as HX2:
     peak:  5106 (hx1)2.136 (hx2)0.83  (x1)31.333  16250 (label)5106 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1126 115V-HG2  G2  0.924 ambi=2 { CG2:22.105 }
as HX1:
     peak:  5115 (hx1)0.924 (hx2)2.136 (x1)22.105  21950 (label)5115 
as HX2:
     peak:  5107 (hx1)2.136 (hx2)0.924 (x1)31.333  15410 (label)5107 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1127 115V-CG1  G1  20.905 ambi=1 
as C: 
     peak:  5110 (hx1)0.83  (hx2)2.136 (x1)20.905  14410 (label)5110 
From peak list, the C diff is 0

-->atom:  1128 115V-CG2  G2  22.105 ambi=1 
as C: 
     peak:  5115 (hx1)0.924 (hx2)2.136 (x1)22.105  21950 (label)5115 
From peak list, the C diff is 0.01

-->atom:  1130 116T-H    N   8.018 ambi=1 { N:118.37 }
as HX2:
     peak:  5118 (hx1)3.83  (hx2)8.018 (x1)66.8   5102 (label)5118 
From peak list, the HX2 diff is 0

-->atom:  1131 116T-CA   A   66.8  ambi=1 
as C: 
     peak:  5118 (hx1)3.83  (hx2)8.018 (x1)66.8   5102 (label)5118 
     peak:  5120 (hx1)3.83  (hx2)4.371 (x1)66.8   1965 (label)5120 
From peak list, the C diff is 0

-->atom:  1132 116T-HA   A   3.83  ambi=1 { CA:66.8 }
as HX1:
     peak:  5118 (hx1)3.83  (hx2)8.018 (x1)66.8   5102 (label)5118 
     peak:  5120 (hx1)3.83  (hx2)4.371 (x1)66.8   1965 (label)5120 
as HX2:
     peak:  5123 (hx1)4.371 (hx2)3.83  (x1)67.811  53 (label)5123 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1133 116T-CB   B   67.811 ambi=1 
as C: 
     peak:  5123 (hx1)4.371 (hx2)3.83  (x1)67.811  53 (label)5123 
     peak:  5125 (hx1)4.371 (hx2)1.27  (x1)67.811  10720 (label)5125 
From peak list, the C diff is 0

-->atom:  1134 116T-HB   B   4.371 ambi=1 { CB:67.811 }
as HX1:
     peak:  5123 (hx1)4.371 (hx2)3.83  (x1)67.811  53 (label)5123 
     peak:  5125 (hx1)4.371 (hx2)1.27  (x1)67.811  10720 (label)5125 
as HX2:
     peak:  5120 (hx1)3.83  (hx2)4.371 (x1)66.8   1965 (label)5120 
     peak:  5128 (hx1)1.27  (hx2)4.371 (x1)22.694  19960 (label)5128 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1135 116T-HG2  G2  1.27  ambi=1 { CG2:22.694 }
as HX1:
     peak:  5128 (hx1)1.27  (hx2)4.371 (x1)22.694  19960 (label)5128 
as HX2:
     peak:  5125 (hx1)4.371 (hx2)1.27  (x1)67.811  10720 (label)5125 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1136 116T-CG2  G2  22.694 ambi=1 
as C: 
     peak:  5128 (hx1)1.27  (hx2)4.371 (x1)22.694  19960 (label)5128 
From peak list, the C diff is 0

-->atom:  1138 117L-H    N   8.661 ambi=1 { N:122.462 }
as HX2:
     peak:  5130 (hx1)3.987 (hx2)8.661 (x1)57.978  5166 (label)5130 
From peak list, the HX2 diff is 0

-->atom:  1139 117L-CA   A   57.978 ambi=1 
as C: 
     peak:  5130 (hx1)3.987 (hx2)8.661 (x1)57.978  5166 (label)5130 
     peak:  5132 (hx1)3.987 (hx2)1.774 (x1)57.978  6708 (label)5132 
     peak:  5133 (hx1)3.987 (hx2)2.232 (x1)57.978  2538 (label)5133 
From peak list, the C diff is 0

-->atom:  1140 117L-HA   A   3.987 ambi=1 { CA:57.978 }
as HX1:
     peak:  5130 (hx1)3.987 (hx2)8.661 (x1)57.978  5166 (label)5130 
     peak:  5132 (hx1)3.987 (hx2)1.774 (x1)57.978  6708 (label)5132 
     peak:  5133 (hx1)3.987 (hx2)2.232 (x1)57.978  2538 (label)5133 
as HX2:
     peak:  5138 (hx1)1.774 (hx2)3.987 (x1)41.553  2323 (label)5138 
     peak:  5145 (hx1)2.232 (hx2)3.987 (x1)41.553  1464 (label)5145 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1141 117L-CB   B   41.553 ambi=1 
as C: 
     peak:  5138 (hx1)1.774 (hx2)3.987 (x1)41.553  2323 (label)5138 
     peak:  5140 (hx1)1.774 (hx2)2.232 (x1)41.553  5744 (label)5140 
     peak:  5145 (hx1)2.232 (hx2)3.987 (x1)41.553  1464 (label)5145 
     peak:  5146 (hx1)2.232 (hx2)1.774 (x1)41.553  8373 (label)5146 
     peak:  5148 (hx1)2.232 (hx2)1.763 (x1)41.553  8373 (label)5148 
From peak list, the C diff is 0

-->atom:  1142 117L-HB2  B   1.774 ambi=2 { CB:41.553 }
as HX1:
     peak:  5138 (hx1)1.774 (hx2)3.987 (x1)41.553  2323 (label)5138 
     peak:  5140 (hx1)1.774 (hx2)2.232 (x1)41.553  5744 (label)5140 
as HX2:
     peak:  5132 (hx1)3.987 (hx2)1.774 (x1)57.978  6708 (label)5132 
     peak:  5146 (hx1)2.232 (hx2)1.774 (x1)41.553  8373 (label)5146 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1143 117L-HB3  B   2.232 ambi=2 { CB:41.553 }
as HX1:
     peak:  5145 (hx1)2.232 (hx2)3.987 (x1)41.553  1464 (label)5145 
     peak:  5146 (hx1)2.232 (hx2)1.774 (x1)41.553  8373 (label)5146 
     peak:  5148 (hx1)2.232 (hx2)1.763 (x1)41.553  8373 (label)5148 
as HX2:
     peak:  5133 (hx1)3.987 (hx2)2.232 (x1)57.978  2538 (label)5133 
     peak:  5140 (hx1)1.774 (hx2)2.232 (x1)41.553  5744 (label)5140 
     peak:  5154 (hx1)1.763 (hx2)2.232 (x1)27.103  3590 (label)5154 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1144 117L-CG   G   27.103 ambi=1 
as C: 
     peak:  5154 (hx1)1.763 (hx2)2.232 (x1)27.103  3590 (label)5154 
     peak:  5156 (hx1)1.763 (hx2)0.909 (x1)27.103  7067 (label)5156 
     peak:  5157 (hx1)1.763 (hx2)1.133 (x1)27.103  3976 (label)5157 
From peak list, the C diff is 0

-->atom:  1145 117L-HG   G   1.763 ambi=1 { CG:27.103 }
as HX1:
     peak:  5154 (hx1)1.763 (hx2)2.232 (x1)27.103  3590 (label)5154 
     peak:  5156 (hx1)1.763 (hx2)0.909 (x1)27.103  7067 (label)5156 
     peak:  5157 (hx1)1.763 (hx2)1.133 (x1)27.103  3976 (label)5157 
as HX2:
     peak:  5148 (hx1)2.232 (hx2)1.763 (x1)41.553  8373 (label)5148 
     peak:  5162 (hx1)0.909 (hx2)1.763 (x1)23.923  24170 (label)5162 
     peak:  5169 (hx1)1.133 (hx2)1.763 (x1)26.076  14090 (label)5169 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1146 117L-HD1  D1  0.909 ambi=2 { CD1:23.923 }
as HX1:
     peak:  5162 (hx1)0.909 (hx2)1.763 (x1)23.923  24170 (label)5162 
as HX2:
     peak:  5156 (hx1)1.763 (hx2)0.909 (x1)27.103  7067 (label)5156 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1147 117L-HD2  D2  1.133 ambi=2 { CD2:26.076 }
as HX1:
     peak:  5169 (hx1)1.133 (hx2)1.763 (x1)26.076  14090 (label)5169 
as HX2:
     peak:  5157 (hx1)1.763 (hx2)1.133 (x1)27.103  3976 (label)5157 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1148 117L-CD1  D1  23.923 ambi=1 
as C: 
     peak:  5162 (hx1)0.909 (hx2)1.763 (x1)23.923  24170 (label)5162 
From peak list, the C diff is 0

-->atom:  1149 117L-CD2  D2  26.076 ambi=1 
as C: 
     peak:  5169 (hx1)1.133 (hx2)1.763 (x1)26.076  14090 (label)5169 
From peak list, the C diff is 0

-->atom:  1151 118N-H    N   7.736 ambi=1 { N:118.753 }
as HX2:
     peak:  5172 (hx1)3.549 (hx2)7.736 (x1)56.036  4681 (label)5172 
From peak list, the HX2 diff is 0

-->atom:  1152 118N-CA   A   56.036 ambi=1 
as C: 
     peak:  5172 (hx1)3.549 (hx2)7.736 (x1)56.036  4681 (label)5172 
     peak:  5174 (hx1)3.549 (hx2)0.822 (x1)56.036  6299 (label)5174 
     peak:  5175 (hx1)3.549 (hx2)2.352 (x1)56.036  4067 (label)5175 
From peak list, the C diff is 0

-->atom:  1153 118N-HA   A   3.549 ambi=1 { CA:56.036 }
as HX1:
     peak:  5172 (hx1)3.549 (hx2)7.736 (x1)56.036  4681 (label)5172 
     peak:  5174 (hx1)3.549 (hx2)0.822 (x1)56.036  6299 (label)5174 
     peak:  5175 (hx1)3.549 (hx2)2.352 (x1)56.036  4067 (label)5175 
as HX2:
     peak:  5179 (hx1)0.822 (hx2)3.549 (x1)37.236  2924 (label)5179 
     peak:  5185 (hx1)2.352 (hx2)3.549 (x1)37.236  2550 (label)5185 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1154 118N-CB   B   37.236 ambi=1 
as C: 
     peak:  5179 (hx1)0.822 (hx2)3.549 (x1)37.236  2924 (label)5179 
     peak:  5181 (hx1)0.822 (hx2)2.352 (x1)37.236  8044 (label)5181 
     peak:  5185 (hx1)2.352 (hx2)3.549 (x1)37.236  2550 (label)5185 
     peak:  5186 (hx1)2.352 (hx2)0.822 (x1)37.236  9897 (label)5186 
From peak list, the C diff is 0

-->atom:  1155 118N-HB2  B   0.822 ambi=2 { CB:37.236 }
as HX1:
     peak:  5179 (hx1)0.822 (hx2)3.549 (x1)37.236  2924 (label)5179 
     peak:  5181 (hx1)0.822 (hx2)2.352 (x1)37.236  8044 (label)5181 
as HX2:
     peak:  5174 (hx1)3.549 (hx2)0.822 (x1)56.036  6299 (label)5174 
     peak:  5186 (hx1)2.352 (hx2)0.822 (x1)37.236  9897 (label)5186 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1156 118N-HB3  B   2.352 ambi=2 { CB:37.236 }
as HX1:
     peak:  5185 (hx1)2.352 (hx2)3.549 (x1)37.236  2550 (label)5185 
     peak:  5186 (hx1)2.352 (hx2)0.822 (x1)37.236  9897 (label)5186 
as HX2:
     peak:  5175 (hx1)3.549 (hx2)2.352 (x1)56.036  4067 (label)5175 
     peak:  5181 (hx1)0.822 (hx2)2.352 (x1)37.236  8044 (label)5181 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1161 119K-H    N   7.596 ambi=1 { N:118.814 }
as HX2:
     peak:  5190 (hx1)3.833 (hx2)7.596 (x1)59.507  7078 (label)5190 
From peak list, the HX2 diff is 0

-->atom:  1162 119K-CA   A   59.507 ambi=1 
as C: 
     peak:  5190 (hx1)3.833 (hx2)7.596 (x1)59.507  7078 (label)5190 
     peak:  5192 (hx1)3.833 (hx2)1.884 (x1)59.507  9475 (label)5192 
     peak:  5193 (hx1)3.833 (hx2)1.942 (x1)59.507  7907 (label)5193 
From peak list, the C diff is 0

-->atom:  1163 119K-HA   A   3.833 ambi=1 { CA:59.507 }
as HX1:
     peak:  5190 (hx1)3.833 (hx2)7.596 (x1)59.507  7078 (label)5190 
     peak:  5192 (hx1)3.833 (hx2)1.884 (x1)59.507  9475 (label)5192 
     peak:  5193 (hx1)3.833 (hx2)1.942 (x1)59.507  7907 (label)5193 
as HX2:
     peak:  5201 (hx1)1.884 (hx2)3.833 (x1)32.092  12400 (label)5201 
     peak:  5211 (hx1)1.942 (hx2)3.833 (x1)32.092  11730 (label)5211 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1164 119K-CB   B   32.092 ambi=1 
as C: 
     peak:  5201 (hx1)1.884 (hx2)3.833 (x1)32.092  12400 (label)5201 
     peak:  5204 (hx1)1.884 (hx2)1.46  (x1)32.092  8953 (label)5204 
     peak:  5205 (hx1)1.884 (hx2)1.322 (x1)32.092  6451 (label)5205 
     peak:  5211 (hx1)1.942 (hx2)3.833 (x1)32.092  11730 (label)5211 
     peak:  5214 (hx1)1.942 (hx2)1.46  (x1)32.092  5190 (label)5214 
     peak:  5215 (hx1)1.942 (hx2)1.322 (x1)32.092  4453 (label)5215 
From peak list, the C diff is 0

-->atom:  1165 119K-HB2  B   1.884 ambi=2 { CB:32.092 }
as HX1:
     peak:  5201 (hx1)1.884 (hx2)3.833 (x1)32.092  12400 (label)5201 
     peak:  5204 (hx1)1.884 (hx2)1.46  (x1)32.092  8953 (label)5204 
     peak:  5205 (hx1)1.884 (hx2)1.322 (x1)32.092  6451 (label)5205 
as HX2:
     peak:  5192 (hx1)3.833 (hx2)1.884 (x1)59.507  9475 (label)5192 
     peak:  5222 (hx1)1.46  (hx2)1.884 (x1)24.548  6588 (label)5222 
     peak:  5232 (hx1)1.322 (hx2)1.884 (x1)24.548  4397 (label)5232 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1166 119K-HB3  B   1.942 ambi=2 { CB:32.092 }
as HX1:
     peak:  5211 (hx1)1.942 (hx2)3.833 (x1)32.092  11730 (label)5211 
     peak:  5214 (hx1)1.942 (hx2)1.46  (x1)32.092  5190 (label)5214 
     peak:  5215 (hx1)1.942 (hx2)1.322 (x1)32.092  4453 (label)5215 
as HX2:
     peak:  5193 (hx1)3.833 (hx2)1.942 (x1)59.507  7907 (label)5193 
     peak:  5223 (hx1)1.46  (hx2)1.942 (x1)24.548  3265 (label)5223 
     peak:  5233 (hx1)1.322 (hx2)1.942 (x1)24.548  6363 (label)5233 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1167 119K-CG   G   24.548 ambi=1 
as C: 
     peak:  5222 (hx1)1.46  (hx2)1.884 (x1)24.548  6588 (label)5222 
     peak:  5223 (hx1)1.46  (hx2)1.942 (x1)24.548  3265 (label)5223 
     peak:  5232 (hx1)1.322 (hx2)1.884 (x1)24.548  4397 (label)5232 
     peak:  5233 (hx1)1.322 (hx2)1.942 (x1)24.548  6363 (label)5233 
From peak list, the C diff is 0

-->atom:  1168 119K-HG2  G   1.46  ambi=2 { CG:24.548 }
as HX1:
     peak:  5222 (hx1)1.46  (hx2)1.884 (x1)24.548  6588 (label)5222 
     peak:  5223 (hx1)1.46  (hx2)1.942 (x1)24.548  3265 (label)5223 
as HX2:
     peak:  5204 (hx1)1.884 (hx2)1.46  (x1)32.092  8953 (label)5204 
     peak:  5214 (hx1)1.942 (hx2)1.46  (x1)32.092  5190 (label)5214 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1169 119K-HG3  G   1.322 ambi=2 { CG:24.548 }
as HX1:
     peak:  5232 (hx1)1.322 (hx2)1.884 (x1)24.548  4397 (label)5232 
     peak:  5233 (hx1)1.322 (hx2)1.942 (x1)24.548  6363 (label)5233 
as HX2:
     peak:  5205 (hx1)1.884 (hx2)1.322 (x1)32.092  6451 (label)5205 
     peak:  5215 (hx1)1.942 (hx2)1.322 (x1)32.092  4453 (label)5215 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1170 119K-CD   D   28.931 ambi=1 
as C: 
     peak:  5248 (hx1)1.596 (hx2)2.863 (x1)28.931  12710 (label)5248 
From peak list, the C diff is 0

-->atom:  1171 119K-QD   D   1.5965 ambi=2 { CD:28.931 }
as HX1:
     peak:  5248 (hx1)1.596 (hx2)2.863 (x1)28.931  12710 (label)5248 
as HX2:
     peak:  5266 (hx1)2.863 (hx2)1.596 (x1)41.91  26900 (label)5266 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1173 119K-CE   E   41.91 ambi=1 
as C: 
     peak:  5266 (hx1)2.863 (hx2)1.596 (x1)41.91  26900 (label)5266 
From peak list, the C diff is 0

-->atom:  1175 119K-QE   E   2.8625 ambi=2 { CE:41.91 }
as HX1:
     peak:  5266 (hx1)2.863 (hx2)1.596 (x1)41.91  26900 (label)5266 
as HX2:
     peak:  5248 (hx1)1.596 (hx2)2.863 (x1)28.931  12710 (label)5248 
From peak list, the HX1 diff is 0.001
From peak list, the HX2 diff is 0.001

-->atom:  1177 120V-H    N   8.651 ambi=1 { N:114.212 }
as HX2:
     peak:  5280 (hx1)4.082 (hx2)8.651 (x1)64.531  8123 (label)5280 
From peak list, the HX2 diff is 0

-->atom:  1178 120V-CA   A   64.531 ambi=1 
as C: 
     peak:  5280 (hx1)4.082 (hx2)8.651 (x1)64.531  8123 (label)5280 
     peak:  5282 (hx1)4.082 (hx2)2.297 (x1)64.531  12420 (label)5282 
From peak list, the C diff is 0

-->atom:  1179 120V-HA   A   4.082 ambi=1 { CA:64.531 }
as HX1:
     peak:  5280 (hx1)4.082 (hx2)8.651 (x1)64.531  8123 (label)5280 
     peak:  5282 (hx1)4.082 (hx2)2.297 (x1)64.531  12420 (label)5282 
as HX2:
     peak:  5286 (hx1)2.297 (hx2)4.082 (x1)31.747  10780 (label)5286 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1180 120V-CB   B   31.747 ambi=1 
as C: 
     peak:  5286 (hx1)2.297 (hx2)4.082 (x1)31.747  10780 (label)5286 
     peak:  5288 (hx1)2.297 (hx2)1.031 (x1)31.747  16540 (label)5288 
     peak:  5289 (hx1)2.297 (hx2)1.121 (x1)31.747  13380 (label)5289 
From peak list, the C diff is 0

-->atom:  1181 120V-HB   B   2.297 ambi=1 { CB:31.747 }
as HX1:
     peak:  5286 (hx1)2.297 (hx2)4.082 (x1)31.747  10780 (label)5286 
     peak:  5288 (hx1)2.297 (hx2)1.031 (x1)31.747  16540 (label)5288 
     peak:  5289 (hx1)2.297 (hx2)1.121 (x1)31.747  13380 (label)5289 
as HX2:
     peak:  5282 (hx1)4.082 (hx2)2.297 (x1)64.531  12420 (label)5282 
     peak:  5292 (hx1)1.031 (hx2)2.297 (x1)21.063  23360 (label)5292 
     peak:  5297 (hx1)1.121 (hx2)2.297 (x1)21.166  23750 (label)5297 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1182 120V-HG1  G1  1.031 ambi=2 { CG1:21.063 }
as HX1:
     peak:  5292 (hx1)1.031 (hx2)2.297 (x1)21.063  23360 (label)5292 
as HX2:
     peak:  5288 (hx1)2.297 (hx2)1.031 (x1)31.747  16540 (label)5288 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1183 120V-HG2  G2  1.121 ambi=2 { CG2:21.166 }
as HX1:
     peak:  5297 (hx1)1.121 (hx2)2.297 (x1)21.166  23750 (label)5297 
as HX2:
     peak:  5289 (hx1)2.297 (hx2)1.121 (x1)31.747  13380 (label)5289 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1184 120V-CG1  G1  21.063 ambi=1 
as C: 
     peak:  5292 (hx1)1.031 (hx2)2.297 (x1)21.063  23360 (label)5292 
From peak list, the C diff is 0

-->atom:  1185 120V-CG2  G2  21.166 ambi=1 
as C: 
     peak:  5297 (hx1)1.121 (hx2)2.297 (x1)21.166  23750 (label)5297 
From peak list, the C diff is 0

-->atom:  1187 121T-H    N   7.689 ambi=1 { N:109.088 }
as HX2:
     peak:  5300 (hx1)4.411 (hx2)7.689 (x1)62.697  5881 (label)5300 
From peak list, the HX2 diff is 0

-->atom:  1188 121T-CA   A   62.697 ambi=1 
as C: 
     peak:  5300 (hx1)4.411 (hx2)7.689 (x1)62.697  5881 (label)5300 
From peak list, the C diff is 0

-->atom:  1189 121T-HA   A   4.411 ambi=1 { CA:62.697 }
as HX1:
     peak:  5300 (hx1)4.411 (hx2)7.689 (x1)62.697  5881 (label)5300 
From peak list, the HX1 diff is 0

-->atom:  1190 121T-CB   B   69.654 ambi=1 
as C: 
     peak:  5307 (hx1)4.561 (hx2)1.377 (x1)69.654  17270 (label)5307 
From peak list, the C diff is 0

-->atom:  1191 121T-HB   B   4.561 ambi=1 { CB:69.654 }
as HX1:
     peak:  5307 (hx1)4.561 (hx2)1.377 (x1)69.654  17270 (label)5307 
as HX2:
     peak:  5310 (hx1)1.377 (hx2)4.561 (x1)22.156  21270 (label)5310 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1192 121T-HG2  G2  1.377 ambi=1 { CG2:22.156 }
as HX1:
     peak:  5310 (hx1)1.377 (hx2)4.561 (x1)22.156  21270 (label)5310 
as HX2:
     peak:  5307 (hx1)4.561 (hx2)1.377 (x1)69.654  17270 (label)5307 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1193 121T-CG2  G2  22.156 ambi=1 
as C: 
     peak:  5310 (hx1)1.377 (hx2)4.561 (x1)22.156  21270 (label)5310 
From peak list, the C diff is 0

-->atom:  1195 122A-H    N   7.651 ambi=1 { N:125.515 }
as HX2:
     peak:  5312 (hx1)4.27  (hx2)7.651 (x1)53.979  7362 (label)5312 
From peak list, the HX2 diff is 0

-->atom:  1196 122A-CA   A   53.979 ambi=1 
as C: 
     peak:  5312 (hx1)4.27  (hx2)7.651 (x1)53.979  7362 (label)5312 
     peak:  5314 (hx1)4.27  (hx2)1.413 (x1)53.979  34310 (label)5314 
From peak list, the C diff is 0

-->atom:  1197 122A-HA   A   4.27  ambi=1 { CA:53.979 }
as HX1:
     peak:  5312 (hx1)4.27  (hx2)7.651 (x1)53.979  7362 (label)5312 
     peak:  5314 (hx1)4.27  (hx2)1.413 (x1)53.979  34310 (label)5314 
as HX2:
     peak:  5318 (hx1)1.413 (hx2)4.27  (x1)18.593  34400 (label)5318 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1198 122A-HB   B   1.413 ambi=1 { CB:18.593 }
as HX1:
     peak:  5318 (hx1)1.413 (hx2)4.27  (x1)18.593  34400 (label)5318 
as HX2:
     peak:  5314 (hx1)4.27  (hx2)1.413 (x1)53.979  34310 (label)5314 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1199 122A-CB   B   18.593 ambi=1 
as C: 
     peak:  5318 (hx1)1.413 (hx2)4.27  (x1)18.593  34400 (label)5318 
From peak list, the C diff is 0

-->atom:  1201 123D-H    N   8.163 ambi=1 { N:117.454 }
as HX2:
     peak:  5322 (hx1)4.633 (hx2)8.163 (x1)54.441  12660 (label)5320 
From peak list, the HX2 diff is 0

-->atom:  1202 123D-CA   A   54.441 ambi=1 
as C: 
     peak:  5322 (hx1)4.633 (hx2)8.163 (x1)54.441  12660 (label)5320 
     peak:  5324 (hx1)4.633 (hx2)2.755 (x1)54.441  15930 (label)5324 
     peak:  5325 (hx1)4.633 (hx2)2.663 (x1)54.441  12240 (label)5325 
From peak list, the C diff is 0

-->atom:  1203 123D-HA   A   4.633 ambi=1 { CA:54.441 }
as HX1:
     peak:  5322 (hx1)4.633 (hx2)8.163 (x1)54.441  12660 (label)5320 
     peak:  5324 (hx1)4.633 (hx2)2.755 (x1)54.441  15930 (label)5324 
     peak:  5325 (hx1)4.633 (hx2)2.663 (x1)54.441  12240 (label)5325 
as HX2:
     peak:  5327 (hx1)2.755 (hx2)4.633 (x1)40.701  11710 (label)5327 
     peak:  5331 (hx1)2.663 (hx2)4.633 (x1)40.701  9191 (label)5331 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1204 123D-CB   B   40.701 ambi=1 
as C: 
     peak:  5327 (hx1)2.755 (hx2)4.633 (x1)40.701  11710 (label)5327 
     peak:  5331 (hx1)2.663 (hx2)4.633 (x1)40.701  9191 (label)5331 
From peak list, the C diff is 0

-->atom:  1205 123D-HB2  B   2.755 ambi=2 { CB:40.701 }
as HX1:
     peak:  5327 (hx1)2.755 (hx2)4.633 (x1)40.701  11710 (label)5327 
as HX2:
     peak:  5324 (hx1)4.633 (hx2)2.755 (x1)54.441  15930 (label)5324 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1206 123D-HB3  B   2.663 ambi=2 { CB:40.701 }
as HX1:
     peak:  5331 (hx1)2.663 (hx2)4.633 (x1)40.701  9191 (label)5331 
as HX2:
     peak:  5325 (hx1)4.633 (hx2)2.663 (x1)54.441  12240 (label)5325 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1208 124I-H    N   7.78  ambi=1 { N:118.859 }
as HX2:
     peak:  5334 (hx1)4.139 (hx2)7.78  (x1)62.074  13540 (label)5334 
From peak list, the HX2 diff is 0

-->atom:  1209 124I-CA   A   62.074 ambi=1 
as C: 
     peak:  5334 (hx1)4.139 (hx2)7.78  (x1)62.074  13540 (label)5334 
     peak:  5336 (hx1)4.139 (hx2)1.981 (x1)62.074  16270 (label)5336 
From peak list, the C diff is 0

-->atom:  1210 124I-HA   A   4.139 ambi=1 { CA:62.074 }
as HX1:
     peak:  5334 (hx1)4.139 (hx2)7.78  (x1)62.074  13540 (label)5334 
     peak:  5336 (hx1)4.139 (hx2)1.981 (x1)62.074  16270 (label)5336 
as HX2:
     peak:  5342 (hx1)1.981 (hx2)4.139 (x1)38.435  9487 (label)5342 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1211 124I-CB   B   38.435 ambi=1 
as C: 
     peak:  5342 (hx1)1.981 (hx2)4.139 (x1)38.435  9487 (label)5342 
     peak:  5344 (hx1)1.981 (hx2)0.958 (x1)38.435  19130 (label)5344 
     peak:  5345 (hx1)1.981 (hx2)1.552 (x1)38.435  7623 (label)5345 
     peak:  5346 (hx1)1.981 (hx2)1.24  (x1)38.435  4198 (label)5346 
From peak list, the C diff is 0

-->atom:  1212 124I-HB   B   1.981 ambi=1 { CB:38.435 }
as HX1:
     peak:  5342 (hx1)1.981 (hx2)4.139 (x1)38.435  9487 (label)5342 
     peak:  5344 (hx1)1.981 (hx2)0.958 (x1)38.435  19130 (label)5344 
     peak:  5345 (hx1)1.981 (hx2)1.552 (x1)38.435  7623 (label)5345 
     peak:  5346 (hx1)1.981 (hx2)1.24  (x1)38.435  4198 (label)5346 
as HX2:
     peak:  5336 (hx1)4.139 (hx2)1.981 (x1)62.074  16270 (label)5336 
     peak:  5350 (hx1)0.958 (hx2)1.981 (x1)17.23  30130 (label)5350 
     peak:  5357 (hx1)1.552 (hx2)1.981 (x1)27.374  9214 (label)5357 
     peak:  5364 (hx1)1.24  (hx2)1.981 (x1)27.374  4533 (label)5364 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1213 124I-HG2  G2  0.958 ambi=1 { CG2:17.23 }
as HX1:
     peak:  5350 (hx1)0.958 (hx2)1.981 (x1)17.23  30130 (label)5350 
as HX2:
     peak:  5344 (hx1)1.981 (hx2)0.958 (x1)38.435  19130 (label)5344 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1214 124I-CG2  G2  17.23 ambi=1 
as C: 
     peak:  5350 (hx1)0.958 (hx2)1.981 (x1)17.23  30130 (label)5350 
From peak list, the C diff is 0

-->atom:  1215 124I-CG1  G1  27.374 ambi=1 
as C: 
     peak:  5357 (hx1)1.552 (hx2)1.981 (x1)27.374  9214 (label)5357 
     peak:  5361 (hx1)1.552 (hx2)0.887 (x1)27.374  17360 (label)5361 
     peak:  5364 (hx1)1.24  (hx2)1.981 (x1)27.374  4533 (label)5364 
From peak list, the C diff is 0

-->atom:  1216 124I-HG12 G1  1.552 ambi=2 { CG1:27.374 }
as HX1:
     peak:  5357 (hx1)1.552 (hx2)1.981 (x1)27.374  9214 (label)5357 
     peak:  5361 (hx1)1.552 (hx2)0.887 (x1)27.374  17360 (label)5361 
as HX2:
     peak:  5345 (hx1)1.981 (hx2)1.552 (x1)38.435  7623 (label)5345 
     peak:  5373 (hx1)0.887 (hx2)1.552 (x1)13.315  19630 (label)5373 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1217 124I-HG13 G1  1.24  ambi=2 { CG1:27.374 }
as HX1:
     peak:  5364 (hx1)1.24  (hx2)1.981 (x1)27.374  4533 (label)5364 
as HX2:
     peak:  5346 (hx1)1.981 (hx2)1.24  (x1)38.435  4198 (label)5346 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1218 124I-HD1  D1  0.887 ambi=1 { CD1:13.315 }
as HX1:
     peak:  5373 (hx1)0.887 (hx2)1.552 (x1)13.315  19630 (label)5373 
as HX2:
     peak:  5361 (hx1)1.552 (hx2)0.887 (x1)27.374  17360 (label)5361 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1219 124I-CD1  D1  13.315 ambi=1 
as C: 
     peak:  5373 (hx1)0.887 (hx2)1.552 (x1)13.315  19630 (label)5373 
From peak list, the C diff is 0.01

-->atom:  1221 125G-H    N   8.323 ambi=1 { N:111.803 }
as HX2:
     peak:  5376 (hx1)3.953 (hx2)8.323 (x1)45.334  16590 (label)5376 
From peak list, the HX2 diff is 0

-->atom:  1222 125G-CA   A   45.334 ambi=1 
as C: 
     peak:  5376 (hx1)3.953 (hx2)8.323 (x1)45.334  16590 (label)5376 
From peak list, the C diff is 0

-->atom:  1223 125G-QA   A   3.953 ambi=2 { CA:45.334 }
as HX1:
     peak:  5376 (hx1)3.953 (hx2)8.323 (x1)45.334  16590 (label)5376 
From peak list, the HX1 diff is 0

-->atom:  1226 126L-H    N   7.724 ambi=1 { N:127.225 }
as HX2:
     peak:  5382 (hx1)4.207 (hx2)7.724 (x1)56.202  7430 (label)5382 
From peak list, the HX2 diff is 0

-->atom:  1227 126L-CA   A   56.202 ambi=1 
as C: 
     peak:  5382 (hx1)4.207 (hx2)7.724 (x1)56.202  7430 (label)5382 
     peak:  5384 (hx1)4.207 (hx2)1.602 (x1)56.202  21340 (label)5384 
From peak list, the C diff is 0

-->atom:  1228 126L-HA   A   4.207 ambi=1 { CA:56.202 }
as HX1:
     peak:  5382 (hx1)4.207 (hx2)7.724 (x1)56.202  7430 (label)5382 
     peak:  5384 (hx1)4.207 (hx2)1.602 (x1)56.202  21340 (label)5384 
as HX2:
     peak:  5390 (hx1)1.602 (hx2)4.207 (x1)43.039  14380 (label)5390 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1229 126L-CB   B   43.039 ambi=1 
as C: 
     peak:  5390 (hx1)1.602 (hx2)4.207 (x1)43.039  14380 (label)5390 
From peak list, the C diff is 0

-->atom:  1230 126L-QB   B   1.6025 ambi=2 { CB:43.039 }
as HX1:
     peak:  5390 (hx1)1.602 (hx2)4.207 (x1)43.039  14380 (label)5390 
as HX2:
     peak:  5384 (hx1)4.207 (hx2)1.602 (x1)56.202  21340 (label)5384 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1232 126L-CG   G   26.989 ambi=1 
as C: 
     peak:  5408 (hx1)1.595 (hx2)0.908 (x1)26.989  12690 (label)5408 
     peak:  5409 (hx1)1.595 (hx2)0.872 (x1)26.989  10520 (label)5409 
From peak list, the C diff is 0

-->atom:  1233 126L-HG   G   1.595 ambi=1 { CG:26.989 }
as HX1:
     peak:  5408 (hx1)1.595 (hx2)0.908 (x1)26.989  12690 (label)5408 
     peak:  5409 (hx1)1.595 (hx2)0.872 (x1)26.989  10520 (label)5409 
as HX2:
     peak:  5414 (hx1)0.908 (hx2)1.595 (x1)25.155  18840 (label)5414 
     peak:  5421 (hx1)0.872 (hx2)1.595 (x1)22.913  18020 (label)5421 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1234 126L-HD1  D1  0.908 ambi=2 { CD1:25.155 }
as HX1:
     peak:  5414 (hx1)0.908 (hx2)1.595 (x1)25.155  18840 (label)5414 
as HX2:
     peak:  5408 (hx1)1.595 (hx2)0.908 (x1)26.989  12690 (label)5408 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1235 126L-HD2  D2  0.872 ambi=2 { CD2:22.913 }
as HX1:
     peak:  5421 (hx1)0.872 (hx2)1.595 (x1)22.913  18020 (label)5421 
as HX2:
     peak:  5409 (hx1)1.595 (hx2)0.872 (x1)26.989  10520 (label)5409 
From peak list, the HX1 diff is 0
From peak list, the HX2 diff is 0

-->atom:  1236 126L-CD1  D1  25.155 ambi=1 
as C: 
     peak:  5414 (hx1)0.908 (hx2)1.595 (x1)25.155  18840 (label)5414 
From peak list, the C diff is 0

-->atom:  1237 126L-CD2  D2  22.913 ambi=1 
as C: 
     peak:  5421 (hx1)0.872 (hx2)1.595 (x1)22.913  18020 (label)5421 
From peak list, the C diff is 0