Structural features of residue 171 in chain B

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Electrostatic Interactions:
ASP B 168 OD1	ASP B 171 OD1	3.165	INTRA-CHAIN
ASP B 168 OD1	ASP B 171 OD2	3.275	INTRA-CHAIN
ASP B 168 OD2	ASP B 171 OD1	2.866	INTRA-CHAIN
ASP B 168 OD2	ASP B 171 OD2	3.021	INTRA-CHAIN
ASP B 171 OD1	ASP B 168 OD1	3.165	INTRA-CHAIN
ASP B 171 OD1	ASP B 168 OD2	2.866	INTRA-CHAIN
ASP B 171 OD1	GLU B 173 OE1	4.182	INTRA-CHAIN
ASP B 171 OD2	ASP B 168 OD1	3.275	INTRA-CHAIN
ASP B 171 OD2	ASP B 168 OD2	3.021	INTRA-CHAIN
ASP B 171 OD2	GLU B 173 OE1	4.117	INTRA-CHAIN
GLU B 173 OE1	ASP B 171 OD2	4.117	INTRA-CHAIN
GLU B 173 OE2	ASP B 171 OD2	4.075	INTRA-CHAIN

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Protrusion Index:
ASP B 171 N	0.65
ASP B 171 CA	0.51
ASP B 171 C	0.27
ASP B 171 O	0.20
ASP B 171 CB	0.43
ASP B 171 CG	0.68
ASP B 171 OD1	0.75
ASP B 171 OD2	0.86
ASP B 171 H	0.84

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Van der Waal's Interactions:
SER B 169 HG 1590	ASP B 171 H 1605	-0.001	INTRA-CHAIN
ALA B 170 H 1596	ASP B 171 H 1605	-0.013	INTRA-CHAIN
ASP B 171 H 1605	ALA B 172 H 1611	-0.005	INTRA-CHAIN
ASP B 171 H 1605	GLU B 173 H 1621	-0.001	INTRA-CHAIN