Average chemical shift: 21.532
Standard deviation: 2.338
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4150 | 14 | CG1 | 64.283 | |
4150 | 36 | CG1 | 61.160 | |
4150 | 4 | CG1 | 60.957 | |
4150 | 70 | CG1 | 61.665 | |
4150 | 80 | CG1 | 62.226 | |
4564 | 123 | CG1 | 50.9 | 1 |
4736 | 48 | CG1 | 51.2 | 1 |
4740 | 51 | CG1 | 29.0 | 1 |
4909 | 20 | CG1 | 117.16 | 2 |
5041 | 39 | CG1 | 41.784 | 1 |
5041 | 46 | CG1 | 37.372 | 1 |
5101 | 19 | CG1 | 32.27 | 2 |
5179 | 18 | CG1 | 71.980 | |
5179 | 44 | CG1 | 69.380 | |
5179 | 66 | CG1 | 68.680 | |
5179 | 74 | CG1 | 69.780 | |
5179 | 78 | CG1 | 67.880 | |
5631 | 101 | CG1 | 57.20 | 1 |
5631 | 15 | CG1 | 58.10 | 1 |
5631 | 17 | CG1 | 59.00 | 1 |
5631 | 31 | CG1 | 57.30 | 1 |
5631 | 47 | CG1 | 57.50 | 1 |
5631 | 50 | CG1 | 57.80 | 1 |
5631 | 83 | CG1 | 57.70 | 1 |
5631 | 93 | CG1 | 57.40 | 1 |
5631 | 98 | CG1 | 57.50 | 1 |
5791 | 20 | CG1 | 42.400 | 1 |
5894 | 37 | CG1 | 28.78 | 1 |
6723 | 37 | CG1 | 45.946 | |
6723 | 42 | CG1 | 44.299 | |
6723 | 81 | CG1 | 44.299 | |
6837 | 145 | CG1 | 72.916 | |
15129 | 26 | CG1 | 47.411 | 1 |
15873 | 24 | CG1 | 40.503 | 1 |
15873 | 58 | CG1 | 41.908 | 1 |
15874 | 24 | CG1 | 40.503 | 1 |
15874 | 58 | CG1 | 41.908 | 1 |
15877 | 16 | CG1 | 49.984 | 2 |
16676 | 31 | CG1 | 28.616 | |
17955 | 7 | CG1 | 42.647 | |
18951 | 23 | CG1 | 48.895 | 1 |
18951 | 39 | CG1 | 47.345 | 1 |
18951 | 6 | CG1 | 46.645 | 1 |
19716 | 3 | CG1 | 48.2281 | 2 |
19854 | 124 | CG1 | 29.683 | 1 |
19857 | 57 | CG1 | 31.539 | 1 |
25382 | 22 | CG1 | 49.226 | |
25382 | 71 | CG1 | 49.663 | |
25442 | 21 | CG1 | 321.185 | |
25656 | 68 | CG1 | 29.378 | |
26552 | 121 | CG1 | 54.8167 | |
26552 | 131 | CG1 | 54.5207 | |
26552 | 141 | CG1 | 53.3147 | |
26552 | 142 | CG1 | 53.6607 | |
26552 | 150 | CG1 | 54.0877 | |
26552 | 160 | CG1 | 51.4137 | |
26552 | 169 | CG1 | 54.7847 | |
26552 | 33 | CG1 | 53.3277 | |
26552 | 45 | CG1 | 53.9447 | |
26552 | 51 | CG1 | 53.3887 | |
26552 | 64 | CG1 | 53.2257 | |
26552 | 70 | CG1 | 53.2887 | |
26552 | 97 | CG1 | 55.9507 | |
26593 | 30 | CG1 | 33.07 | 2 |
34022 | 106 | CG1 | 54.5207 | |
34022 | 116 | CG1 | 53.3147 | |
34022 | 117 | CG1 | 53.6607 | |
34022 | 125 | CG1 | 54.0877 | |
34022 | 135 | CG1 | 51.4137 | |
34022 | 144 | CG1 | 54.7847 | |
34022 | 20 | CG1 | 53.9447 | |
34022 | 26 | CG1 | 53.3887 | |
34022 | 39 | CG1 | 53.2257 | |
34022 | 45 | CG1 | 53.2887 | |
34022 | 72 | CG1 | 55.9507 | |
34022 | 8 | CG1 | 53.3277 | |
34022 | 96 | CG1 | 54.8167 | |
34042 | 145 | CG1 | 60.571 | |
36117 | 74 | CG1 | 41.210 | |
36136 | 20 | CG1 | 61.878 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4431 | 107 | CG1 | 14.2 | 2 |
4431 | 32 | CG1 | 13.2 | 2 |
4431 | 39 | CG1 | 14.4 | 2 |
4431 | 41 | CG1 | 12.9 | 2 |
4431 | 64 | CG1 | 14.4 | 2 |
4431 | 87 | CG1 | 11.6 | 2 |
4901 | 88 | CG1 | 13.53 | 1 |
11001 | 85 | CG1 | 12.8 | 1 |
15086 | 38 | CG1 | 7.969 | 1 |
15841 | 16 | CG1 | -7.4 | 1 |
15841 | 72 | CG1 | -5.4 | 1 |
18982 | 1 | CG1 | 0.857 | 1 |
18982 | 8 | CG1 | 0.722 | 1 |
26012 | 154 | CG1 | 12.071 |