Structural features of residue 212 in chain B

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Hydrophobic Interactions:
PHE B 210	LEU B 212	Dist=5.441	INTRA-CHAIN
LEU B 212	TYR B 218	Dist=6.954	INTRA-CHAIN
LEU B 212	ILE B 248	Dist=6.743	INTRA-CHAIN

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Protrusion Index:
LEU B 212 N	0.51
LEU B 212 CA	0.43
LEU B 212 C	0.63
LEU B 212 O	0.95
LEU B 212 CB	0.38
LEU B 212 CG	0.23
LEU B 212 CD1	0.16
LEU B 212 CD2	0.25

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Van der Waal's Interactions:
PRO A 197 CD 1569	LEU B 212 CD2 4216	-0.047	INTER-CHAIN
PHE B 210 CZ 4199	LEU B 212 CD2 4216	-0.011	INTRA-CHAIN
LEU B 212 CD2 4216	HIS B 216 NE2 4246	-0.102	INTRA-CHAIN
LEU B 212 CD2 4216	CYS B 219 SG 4273	-0.127	INTRA-CHAIN
LEU B 212 CD2 4216	ILE B 248 CD1 4504	-0.476	INTRA-CHAIN
LEU B 212 CD2 4216	LEU B 251 CD2 4522	-0.014	INTRA-CHAIN