8CUN
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%)
Spectrometer
Experimental method: SOLUTION NMR
Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
1 | Bruker | AVANCE III | 600 | |
2 | Bruker | AVANCE II | 600 |
Experiment
experiment id | conditions id | solution id | Experiment type |
1 | 1 | 1 | 1D 1H |
10 | 1 | 2 | 2D 1H-13C HSQC |
11 | 1 | 1 | 1H-13C HMBC |
2 | 1 | 1 | 2D 1H-1H NOESY |
3 | 1 | 2 | 1D 1H |
4 | 1 | 2 | 2D 1H-1H NOESY |
5 | 1 | 2 | 2D 1H-1H TOCSY |
6 | 1 | 2 | 2D 1H-1H COSY |
7 | 1 | 2 | 2D 1H-1H ROESY |
8 | 1 | 1 | 2D 1H-15N SOFAST |
9 | 1 | 1 | 1H-13C HSQC-TOCSY |
NMR Sample
conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
1 | 0 | 1 | 293 |
Conformers
Conformers Calculated Total Number | 100 |
Conformers Submitted Total Number | 20 |