15
N-Amino acid
|
Chemical Shift Values:
|
---|
| Theoretical: Free peptide | Experimental: Free peptide | +MAb 5H10 | +control MAb 5G11 |
| 1HN | 15N | 1HN | 15N | 1HN | 15N | 1HN | 15N |
Arg-1 | 6.78 | 77.6 | 6.95 | 81.0 | n.d. | n.d. | 7.05 | 80.5 |
Val-4 | 8.65 | 120.8 | 8.19 | 122.8 | n.d. | n.d. | 8.18 | 122.5 |
Phe-6 | 8.42 | 121.7 | 7.99 | 119.2 | n.d. | n.d. | 8.00 | 118.9 |
Ala-7 | 8.29 | 122.3 | 8.40 | 120.0 | n.d. | n.d. | 8.44 | 120.2 |
Arg-11 | 6.78 | 77.6 | 7.25 | 81.5 | n.d. | n.d. | 7.26 | 81.0 |
| 8.14 | 119.6 | 8.16 | 118.1 | n.d. | n.d. | 8.15 | 117.8 |
- The 15N-amino acid position in the peptide is reported. Theoretical chemical shift values were derived from http://www.bmrb.wisc.edu/ref_info/statful.htm and corrected [29]. Experimental chemical shift values were derived from resonance spectra reported in Fig. 4. The average value of chemical shifts relative to the H and N atoms of α amino residue, and the H and N atoms of η amino residues are reported for Arg-11 (data from: http://www.bmrb.wisc.edu/ref_info/statful.htm). The chemical shifts relative to the H and N atoms of α amino residue in Arg-1 are undetectable because of terminal position of the amino acid in the peptide. n.d., not detected.