Structural features of residue 52 in chain A

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Hydrophobic Interactions:
LEU A 51	VAL A 52	Dist=5.509	INTRA-CHAIN
VAL A 52	TYR A 53	Dist=5.899	INTRA-CHAIN
TYR B 42	VAL A 52	Dist=5.747	INTER-CHAIN

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Protrusion Index:
VAL A 52 N	0.06
VAL A 52 CA	0.09
VAL A 52 C	0.11
VAL A 52 O	0.04
VAL A 52 CB	0.06
VAL A 52 CG1	0.05
VAL A 52 CG2	0.06

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Van der Waal's Interactions:
VAL A 52 CG2 397	GLU A 54 OE2 418	-0.024	INTRA-CHAIN
VAL A 52 CG2 397	PHE A 417 CZ 3290	-0.039	INTRA-CHAIN
VAL A 52 CG2 397	LEU B 430 CD2 3388	-0.029	INTER-CHAIN
MET B 41 CE 318	VAL A 52 CG2 397	-0.165	INTER-CHAIN
TYR B 42 OH 330	VAL A 52 CG2 397	-0.083	INTER-CHAIN