Structural features of residue 216 in chain A

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Protrusion Index:
GLY A 216 N	0.48
GLY A 216 CA	0.52
GLY A 216 C	0.26
GLY A 216 O	0.19

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Van der Waal's Interactions:
PHE A 142 CZ 3852	GLY A 216 O 4423	-0.113	INTRA-CHAIN
ARG A 146 NH2 3887	GLY A 216 O 4423	-0.011	INTRA-CHAIN
SER A 214 OG 4411	GLY A 216 O 4423	-0.091	INTRA-CHAIN
GLY A 216 O 4423	VAL A 217 CG2 4430	-1.277	INTRA-CHAIN
GLY A 216 O 4423	THR A 218 CG2 4437	-0.011	INTRA-CHAIN
GLY A 216 O 4423	LEU A 220 CD2 4454	-0.020	INTRA-CHAIN