Structural features of residue 71 in chain A

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Hydrophobic Interactions:
PHE A 71	VAL A 76	Dist=6.628	INTRA-CHAIN

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Protrusion Index:
PHE A 71 N	0.35
PHE A 71 CA	0.34
PHE A 71 C	0.29
PHE A 71 O	0.26
PHE A 71 CB	0.20
PHE A 71 CG	0.15
PHE A 71 CD1	0.18
PHE A 71 CD2	0.03
PHE A 71 CE1	0.15
PHE A 71 CE2	-0.00
PHE A 71 CZ	0.04

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Van der Waal's Interactions:
LEU A 47 CD2 313	PHE A 71 CZ 510	-0.013	INTRA-CHAIN
LEU A 48 CD2 321	PHE A 71 CZ 510	-0.013	INTRA-CHAIN
MET A 68 CE 482	PHE A 71 CZ 510	-0.044	INTRA-CHAIN
PHE A 71 CZ 510	VAL A 76 CG2 555	-0.426	INTRA-CHAIN
PHE A 71 CZ 510	PHE B 128 CZ 969	-0.133	INTER-CHAIN
PHE A 71 CZ 510	GLY B 135 O 1025	-0.015	INTER-CHAIN
PHE A 71 CZ 510	ALA B 139 CB 1059	-0.071	INTER-CHAIN