Structural features of residue 216 in chain A

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Hydrophobic Interactions:
ILE A 212	PHE A 216	Dist=6.786	INTRA-CHAIN
PHE A 216	VAL A 217	Dist=5.149	INTRA-CHAIN
PHE A 216	VAL A 219	Dist=6.596	INTRA-CHAIN
TYR B 189	PHE A 216	Dist=5.069	INTER-CHAIN
VAL B 202	PHE A 216	Dist=6.200	INTER-CHAIN

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Protrusion Index:
PHE A 216 N	0.29
PHE A 216 CA	0.19
PHE A 216 C	0.29
PHE A 216 O	0.40
PHE A 216 CB	0.06
PHE A 216 CG	0.07
PHE A 216 CD1	0.05
PHE A 216 CD2	0.10
PHE A 216 CE1	0.16
PHE A 216 CE2	0.13
PHE A 216 CZ	0.23

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Van der Waal's Interactions:
ARG A 215 NH2 1665	PHE A 216 CZ 1676	-0.009	INTRA-CHAIN
THR B 185 CG2 3150	PHE A 216 CZ 1676	-0.019	INTER-CHAIN
PRO B 186 CD 3157	PHE A 216 CZ 1676	-0.295	INTER-CHAIN
VAL B 202 CG2 3283	PHE A 216 CZ 1676	-0.115	INTER-CHAIN
ALA B 205 CB 3296	PHE A 216 CZ 1676	-0.367	INTER-CHAIN
ARG B 215 NH2 3382	PHE A 216 CZ 1676	-0.009	INTER-CHAIN