Structural features of residue 198 in chain B

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Electrostatic Interactions:
ASP B 198 OD1	GLU B 232 OE1	3.944	INTRA-CHAIN
ASP B 198 OD1	HIS B 247 ND1	-1.378	INTRA-CHAIN
ASP B 198 OD2	GLU B 232 OE1	3.276	INTRA-CHAIN
GLU B 232 OE1	ASP B 198 OD2	3.276	INTRA-CHAIN
GLU B 232 OE2	ASP B 198 OD2	3.919	INTRA-CHAIN
HIS B 247 ND1	ASP B 198 OD1	-1.378	INTRA-CHAIN

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Protrusion Index:
ASP B 198 N	0.46
ASP B 198 CA	0.47
ASP B 198 C	0.31
ASP B 198 O	0.23
ASP B 198 CB	0.74
ASP B 198 CG	1.02
ASP B 198 OD1	1.04
ASP B 198 OD2	1.27

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Van der Waal's Interactions:
ASN B 197 ND2 4000	ASP B 198 OD2 4008	-0.014	INTRA-CHAIN
ASP B 198 OD2 4008	ARG A 205 NH2 1523	-0.020	INTER-CHAIN
ASP B 198 OD2 4008	THR A 241 CG2 1813	-0.013	INTER-CHAIN