Structural features of residue 71 in chain B

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Hydrophobic Interactions:
PHE B 71	TYR B 72	Dist=5.243	INTRA-CHAIN
PHE B 71	VAL B 76	Dist=6.402	INTRA-CHAIN

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Protrusion Index:
PHE B 71 N	0.34
PHE B 71 CA	0.30
PHE B 71 C	0.26
PHE B 71 O	0.27
PHE B 71 CB	0.17
PHE B 71 CG	0.11
PHE B 71 CD1	0.16
PHE B 71 CD2	0.01
PHE B 71 CE1	0.13
PHE B 71 CE2	-0.03
PHE B 71 CZ	0.04

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Van der Waal's Interactions:
LEU B 48 CD2 233	PHE B 71 CZ 417	-0.011	INTRA-CHAIN
MET B 68 CE 389	PHE B 71 CZ 417	-0.036	INTRA-CHAIN
PHE B 71 CZ 417	TYR B 72 OH 429	-0.013	INTRA-CHAIN
PHE B 71 CZ 417	GLU B 75 OE2 455	-0.051	INTRA-CHAIN
PHE B 71 CZ 417	VAL B 76 CG2 462	-0.433	INTRA-CHAIN
PHE B 71 CZ 417	LYS A 125 NZ 860	-0.010	INTER-CHAIN
PHE B 71 CZ 417	ASN A 129 ND2 892	-0.016	INTER-CHAIN
PHE B 71 CZ 417	GLY A 135 O 940	-0.013	INTER-CHAIN
PHE B 71 CZ 417	ALA A 139 CB 974	-0.050	INTER-CHAIN