Structural features of residue 196 in chain B

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Electrostatic Interactions:
ASP A 214 OD1	GLU B 196 OE1	2.936	INTER-CHAIN
ASP A 214 OD2	GLU B 196 OE1	2.848	INTER-CHAIN
ASP A 220 OD1	GLU B 196 OE1	2.823	INTER-CHAIN
ASP A 220 OD2	GLU B 196 OE1	3.145	INTER-CHAIN
LYS B 194 NZ	GLU B 196 OE2	-1.144	INTRA-CHAIN
GLU B 196 OE1	LYS B 194 NZ	-1.327	INTRA-CHAIN
GLU B 196 OE1	GLU B 197 OE1	3.811	INTRA-CHAIN
GLU B 196 OE1	GLU B 197 OE2	3.689	INTRA-CHAIN
GLU B 196 OE1	ASP A 214 OD2	2.848	INTER-CHAIN
GLU B 196 OE1	ASP A 220 OD2	3.145	INTER-CHAIN
GLU B 196 OE2	LYS B 194 NZ	-1.144	INTRA-CHAIN
GLU B 196 OE2	GLU B 197 OE1	4.048	INTRA-CHAIN
GLU B 196 OE2	GLU B 197 OE2	3.811	INTRA-CHAIN
GLU B 196 OE2	ASP A 214 OD2	3.352	INTER-CHAIN
GLU B 196 OE2	ASP A 220 OD2	3.413	INTER-CHAIN
GLU B 197 OE1	GLU B 196 OE1	3.811	INTRA-CHAIN
GLU B 197 OE1	GLU B 196 OE2	4.048	INTRA-CHAIN
GLU B 197 OE2	GLU B 196 OE1	3.689	INTRA-CHAIN
GLU B 197 OE2	GLU B 196 OE2	3.811	INTRA-CHAIN

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Protrusion Index:
GLU B 196 N	1.40
GLU B 196 CA	1.22
GLU B 196 C	1.04
GLU B 196 O	0.97
GLU B 196 CB	0.95
GLU B 196 CG	0.86
GLU B 196 CD	0.84
GLU B 196 OE1	0.98
GLU B 196 OE2	0.83

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Van der Waal's Interactions:
SER B 192 OG 655	GLU B 196 OE2 692	-0.049	INTRA-CHAIN
GLU B 196 OE2 692	ARG A 219 NH2 269	-0.078	INTER-CHAIN