Structural features of residue 198 in chain B

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Hydrophobic Interactions:
VAL A 130	TYR B 198	Dist=4.695	INTER-CHAIN
ILE A 143	TYR B 198	Dist=6.026	INTER-CHAIN
LEU B 182	TYR B 198	Dist=6.875	INTRA-CHAIN
VAL B 193	TYR B 198	Dist=5.037	INTRA-CHAIN
VAL B 197	TYR B 198	Dist=5.242	INTRA-CHAIN
TYR B 198	ALA B 201	Dist=5.534	INTRA-CHAIN
TYR B 198	LEU B 202	Dist=6.150	INTRA-CHAIN

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Protrusion Index:
TYR B 198 N	0.02
TYR B 198 CA	0.02
TYR B 198 C	-0.03
TYR B 198 O	0.01
TYR B 198 CB	-0.01
TYR B 198 CG	0.04
TYR B 198 CD1	0.08
TYR B 198 CD2	-0.01
TYR B 198 CE1	0.10
TYR B 198 CE2	0.08
TYR B 198 CZ	0.10
TYR B 198 OH	0.23

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Van der Waal's Interactions:
GLU A 125 OE2 891	TYR B 198 OH 2957	-0.055	INTER-CHAIN
SER A 127 OG 903	TYR B 198 OH 2957	-0.079	INTER-CHAIN
PRO A 128 CD 910	TYR B 198 OH 2957	-0.287	INTER-CHAIN
LEU B 179 CD2 2803	TYR B 198 OH 2957	-0.123	INTRA-CHAIN
ASP B 183 OD2 2839	TYR B 198 OH 2957	-0.051	INTRA-CHAIN
TYR B 198 OH 2957	LEU B 202 CD2 2988	-0.076	INTRA-CHAIN
TYR B 198 OH 2957	LYS B 205 NZ 3010	-0.011	INTRA-CHAIN