Structural features of residue 52 in chain A

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Hydrophobic Interactions:
PHE A 51	TYR A 52	Dist=4.619	INTRA-CHAIN
TYR A 52	ILE A 76	Dist=5.376	INTRA-CHAIN
TYR A 52	TYR A 77	Dist=6.838	INTRA-CHAIN
TYR A 52	TYR A 78	Dist=4.460	INTRA-CHAIN
TYR A 52	TYR B 81	Dist=4.613	INTER-CHAIN

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Protrusion Index:
TYR A 52 N	0.25
TYR A 52 CA	0.25
TYR A 52 C	0.25
TYR A 52 O	0.25
TYR A 52 CB	0.07
TYR A 52 CG	0.09
TYR A 52 CD1	0.08
TYR A 52 CD2	0.11
TYR A 52 CE1	0.05
TYR A 52 CE2	0.14
TYR A 52 CZ	0.06
TYR A 52 OH	0.11

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Van der Waal's Interactions:
ILE A 36 CD1 244	TYR A 52 OH 370	-0.036	INTRA-CHAIN
ALA A 40 CB 273	TYR A 52 OH 370	-0.036	INTRA-CHAIN
LEU A 41 CD2 281	TYR A 52 OH 370	-0.042	INTRA-CHAIN
GLY A 45 O 309	TYR A 52 OH 370	-0.012	INTRA-CHAIN
TYR A 52 OH 370	ILE A 76 CD1 493	-0.015	INTRA-CHAIN
TYR A 52 OH 370	TYR B 81 OH 1813	-0.034	INTER-CHAIN