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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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PHE HA Chemical Shift Outliers
Average chemical shift: 4.616
Standard deviation: 0.718
| Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
|---|---|---|---|---|
| 5745 | 39 | HA | 6.90 | 1 |
| 6997 | 68 | HA | 59.70 | 1 |
| 11299 | 54 | HA | 6.868 | 1 |
| 15375 | 49 | HA | 6.898 | 1 |
| 16849 | 49 | HA | 6.898 | 1 |
| 26593 | 22 | HA | 57.11 | 1 |
| High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
|---|---|---|---|---|
| 5222 | 139 | HA | 2.35 | 1 |
| 5269 | 84 | HA | 2.38 | 1 |
| 5628 | 39 | HA | 1.78 | 1 |
| 5809 | 98 | HA | 1.92 | 1 |
| 5809 | 98 | HA | 1.94 | 1 |
| 5876 | 73 | HA | 2.364 | 1 |
| 6007 | 26 | HA | 2.13 | 1 |
| 6032 | 48 | HA | 2.46 | |
| 6071 | 48 | HA | 2.36 | 1 |
| 6230 | 103 | HA | 1.45 | 1 |
| 6230 | 103 | HA | 1.6 | 1 |
| 6283 | 51 | HA | 2.45 | 1 |
| 6464 | 72 | HA | 2.44 | 1 |
| 6469 | 12 | HA | 2.412 | 1 |
| 11158 | 15 | HA | 2.319 | 1 |
| 16307 | 83 | HA | 2.39 | 1 |
| 17226 | 91 | HA | 2.067 | 1 |
| 17680 | 26 | HA | 2.370 | 1 |
| 19654 | 146 | HA | 2.455 | |
| 25509 | 156 | HA | 2.346 | 1 |
| 30610 | 146 | HA | 2.455 | |
| 34248 | 10 | HA | 1.33 | 1 |
| 51847 | 79 | HA | 2.25 | 1 |