Structural features of residue 102 in chain A

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Protrusion Index:
LEU A 102 N	0.21
LEU A 102 CA	0.18
LEU A 102 C	0.19
LEU A 102 O	0.24
LEU A 102 CB	0.25
LEU A 102 CG	0.18
LEU A 102 CD1	0.21
LEU A 102 CD2	0.13

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Van der Waal's Interactions:
ARG A 100 NH2 269	LEU A 102 CD2 283	-0.057	INTRA-CHAIN
LEU A 102 CD2 283	SER A 104 OG 293	-0.013	INTRA-CHAIN
PRO B 71 CD 3330	LEU A 102 CD2 283	-0.043	INTER-CHAIN
VAL B 73 CG2 3348	LEU A 102 CD2 283	-0.016	INTER-CHAIN
CYS B 87 SG 3462	LEU A 102 CD2 283	-0.019	INTER-CHAIN