Structural features of residue 436 in chain A

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Protrusion Index:
LEU A 436 N	0.17
LEU A 436 CA	0.18
LEU A 436 C	0.27
LEU A 436 O	0.26
LEU A 436 CB	0.15
LEU A 436 CG	0.14
LEU A 436 CD1	0.10
LEU A 436 CD2	0.13

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Van der Waal's Interactions:
GLY A 435 O 3122	LEU A 436 CD2 3130	-0.036	INTRA-CHAIN
LEU A 436 CD2 3130	LYS B 437 NZ 6566	-0.045	INTER-CHAIN
GLN B 226 NE2 5051	LEU A 436 CD2 3130	-0.226	INTER-CHAIN