Structural features of residue 472 in chain B

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Hydrophobic Interactions:
ILE A 288	PHE B 472	Dist=6.117	INTER-CHAIN
VAL B 466	PHE B 472	Dist=5.559	INTRA-CHAIN

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Protrusion Index:
PHE B 472 N	0.30
PHE B 472 CA	0.36
PHE B 472 C	0.36
PHE B 472 O	0.45
PHE B 472 CB	0.25
PHE B 472 CG	0.21
PHE B 472 CD1	0.21
PHE B 472 CD2	0.26
PHE B 472 CE1	0.21
PHE B 472 CE2	0.29
PHE B 472 CZ	0.29

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Van der Waal's Interactions:
ILE A 288 CD1 2226	PHE B 472 CZ 7435	-0.056	INTER-CHAIN
ASP A 289 OD2 2234	PHE B 472 CZ 7435	-0.012	INTER-CHAIN
PRO A 290 CD 2241	PHE B 472 CZ 7435	-0.076	INTER-CHAIN
GLU B 439 OE2 7176	PHE B 472 CZ 7435	-0.046	INTRA-CHAIN
LEU B 453 CD2 7288	PHE B 472 CZ 7435	-0.029	INTRA-CHAIN
LEU B 456 CD2 7312	PHE B 472 CZ 7435	-0.042	INTRA-CHAIN
VAL B 466 CG2 7390	PHE B 472 CZ 7435	-0.018	INTRA-CHAIN
SER B 469 OG 7413	PHE B 472 CZ 7435	-0.009	INTRA-CHAIN
GLY B 470 O 7417	PHE B 472 CZ 7435	-0.016	INTRA-CHAIN