Structural features of residue 212 in chain B

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Electrostatic Interactions:
LYS A 145 NZ	LYS B 212 NZ	0.432	INTER-CHAIN
GLU B 190 OE1	LYS B 212 NZ	-1.401	INTRA-CHAIN
GLU B 190 OE2	LYS B 212 NZ	-1.454	INTRA-CHAIN
LYS B 212 NZ	LYS A 145 NZ	0.432	INTER-CHAIN
LYS B 212 NZ	GLU B 190 OE2	-1.454	INTRA-CHAIN

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Protrusion Index:
LYS B 212 N	0.29
LYS B 212 CA	0.34
LYS B 212 C	0.29
LYS B 212 O	0.43
LYS B 212 CB	0.45
LYS B 212 CG	0.43
LYS B 212 CD	0.49
LYS B 212 CE	0.48
LYS B 212 NZ	0.63

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Van der Waal's Interactions:
ASP B 109 OD2 2283	LYS B 212 NZ 2986	-0.044	INTRA-CHAIN
ALA B 111 CB 2293	LYS B 212 NZ 2986	-0.102	INTRA-CHAIN
ARG B 112 NH2 2304	LYS B 212 NZ 2986	-0.012	INTRA-CHAIN
LYS B 212 NZ 2986	THR B 214 CB 2999	-0.028	INTRA-CHAIN