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. 2004 Oct 22;88(1):224–234. doi: 10.1529/biophysj.104.047456

TABLE 5.

Summary of constraints used for the structure calculations of gA and Phe analogs

Gramicidin A Phe15-gA Phe13-gA Phe11-gA
NOEs
 Intramolecular 576 568 586 548
 Intermolecular 22 22 23 23
 Per residue 16.9 16.7 17.2 16.1
H-bonds
 Intramolecular 20 20 20 20
 Intermolecular 6 6 6 6