TABLE 2.

Phi and Psi angles and alignment r.m.s.d. in residues between β-strands S1 and S2 in AVP versus AVP-pVIc

r.m.s.d. values are calculated with AVP as the reference molecule. The largest deviations are between residues 28 through 32.

	AVP		r.m.s.d.	AVP-pVIc
	φ	ψ		φ	ψ
				Å
Tyr-25	−128	148	0.534	−137	163
Asp-26	−99	107	1.488	−89	−172
Lys-27	68	−49	1.120	−60	−13
Arg-28	−89	159	2.595	−85	9
Phe-29	−72	164	2.109	−46	122
Pro-30	−55	157	2.907	−66	−30
Gly-31	−57	−43	3.655	120	−176
Phe-32	−156	160	2.889	−98	131
Val-33	−123	153	2.513	−118	79
Ser-34	−105	146	0.926	−158	66
Pro-35	−71	−4	0.967	−62	−23
His-36	−113	−2	0.324	−129	15