Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
Member of |
Average chemical shift: 176.37
Standard deviation: 3.413
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
6730 | 34 | C | 131.688 | |
6730 | 73 | C | 131.836 | |
6730 | 97 | C | 130.921 | |
17109 | 104 | C | 15.283 | 1 |
17109 | 105 | C | 17.674 | 1 |
17109 | 126 | C | 15.285 | 1 |
17109 | 130 | C | 14.579 | 1 |
17109 | 133 | C | 15.988 | 1 |
17109 | 35 | C | 15.990 | 1 |
17109 | 36 | C | 17.296 | 1 |
17109 | 49 | C | 14.539 | 1 |
17109 | 80 | C | 15.886 | 1 |
17109 | 87 | C | 11.773 | 1 |
17125 | 67 | C | 114.126 | 1 |
17914 | 57 | C | 53.96 | 1 |
18012 | 30 | C | 124.898 | 1 |
18132 | 63 | C | 0.106 | 1 |
18730 | 130 | C | 123.047 | 1 |
19327 | 36 | C | 42.532 | 1 |
27707 | 106 | C | 43.272 | 1 |
27707 | 39 | C | 39.963 | 1 |
27707 | 7 | C | 44.973 | 1 |
27707 | 82 | C | 43.207 | 1 |
27707 | 84 | C | 41.556 | 1 |
51347 | 61 | C | 87.449 | |
51380 | 101 | C | 141.980 | |
51380 | 167 | C | 129.690 |