2N8F
Chemical shift assignments and structure calculation of spider toxin pi-hexatoxin-Hi1a
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Bruker | AVANCE II | Bruker Avance II+ | 900 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 2D 1H-15N HSQC |
| 2 | 1 | 1 | 3D 1H-13C NOESY aliphatic |
| 3 | 1 | 1 | 3D 1H-13C NOESY aromatic |
| 4 | 1 | 1 | 3D HNCO |
| 5 | 1 | 1 | 3D HNCACB |
| 6 | 1 | 1 | 3D CBCA(CO)NH |
| 7 | 1 | 1 | 3D HBHA(CO)NH |
| 8 | 1 | 1 | 3D 1H-15N NOESY |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 6 | ambient | 298 |
Conformers
| Conformers Calculated Total Number | 30 |
| Conformers Submitted Total Number | 20 |
