Structural features of residue 436 in chain B

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Protrusion Index:
GLY B 436 N	0.47
GLY B 436 CA	0.32
GLY B 436 C	0.50
GLY B 436 O	0.65

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Van der Waal's Interactions:
LEU A 106 CD2 787	GLY B 436 O 7158	-0.012	INTER-CHAIN
PHE A 107 CZ 798	GLY B 436 O 7158	-0.013	INTER-CHAIN
GLY B 435 O 7154	GLY B 436 O 7158	-0.595	INTRA-CHAIN
GLY B 436 O 7158	LEU B 437 CD2 7166	-0.348	INTRA-CHAIN