Structural features of residue 71 in chain B

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Hydrophobic Interactions:
PHE B 71	TYR B 72	Dist=5.382	INTRA-CHAIN
PHE B 71	VAL B 76	Dist=6.517	INTRA-CHAIN
PHE B 71	VAL A 121	Dist=6.796	INTER-CHAIN

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Protrusion Index:
PHE B 71 N	0.37
PHE B 71 CA	0.33
PHE B 71 C	0.27
PHE B 71 O	0.28
PHE B 71 CB	0.18
PHE B 71 CG	0.13
PHE B 71 CD1	0.16
PHE B 71 CD2	0.03
PHE B 71 CE1	0.18
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 235	PHE B 71 CZ 419	-0.010	INTRA-CHAIN
MET B 68 CE 391	PHE B 71 CZ 419	-0.029	INTRA-CHAIN
PHE B 71 CZ 419	TYR B 72 OH 431	-0.013	INTRA-CHAIN
PHE B 71 CZ 419	GLU B 75 OE2 453	-0.054	INTRA-CHAIN
PHE B 71 CZ 419	VAL B 76 CG2 460	-0.475	INTRA-CHAIN
PHE B 71 CZ 419	GLY A 135 O 936	-0.013	INTER-CHAIN
PHE B 71 CZ 419	ALA A 139 CB 970	-0.052	INTER-CHAIN