Structural features of residue 72 in chain A

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Electrostatic Interactions:
ARG A 71 NH1	ARG A 72 NH1	4.256	INTRA-CHAIN
ARG A 71 NH1	ARG A 72 NH2	4.452	INTRA-CHAIN
ARG A 71 NH2	ARG A 72 NH1	3.507	INTRA-CHAIN
ARG A 71 NH2	ARG A 72 NH2	3.621	INTRA-CHAIN
ARG A 72 NH1	ARG B 71 NH1	4.185	INTER-CHAIN
ARG A 72 NH1	ARG B 71 NH2	3.516	INTER-CHAIN
ARG A 72 NH1	ARG A 71 NH1	4.256	INTRA-CHAIN
ARG A 72 NH1	ARG A 71 NH2	3.507	INTRA-CHAIN
ARG A 72 NH2	ARG B 71 NH1	4.967	INTER-CHAIN
ARG A 72 NH2	ARG B 71 NH2	4.107	INTER-CHAIN
ARG A 72 NH2	ARG A 71 NH1	4.452	INTRA-CHAIN
ARG A 72 NH2	ARG A 71 NH2	3.621	INTRA-CHAIN
ARG B 71 NH1	ARG A 72 NH1	4.185	INTER-CHAIN
ARG B 71 NH1	ARG A 72 NH2	4.967	INTER-CHAIN
ARG B 71 NH2	ARG A 72 NH1	3.516	INTER-CHAIN
ARG B 71 NH2	ARG A 72 NH2	4.107	INTER-CHAIN

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Protrusion Index:
ARG A 72 N	0.28
ARG A 72 CA	0.25
ARG A 72 C	0.16
ARG A 72 O	0.22
ARG A 72 CB	0.13
ARG A 72 CG	0.11
ARG A 72 CD	0.08
ARG A 72 NE	0.10
ARG A 72 CZ	0.06
ARG A 72 NH1	0.03
ARG A 72 NH2	0.13

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Van der Waal's Interactions:
THR A 68 CG2 485	ARG A 72 NH2 523	-0.103	INTRA-CHAIN
VAL B 48 CG2 2557	ARG A 72 NH2 523	-0.014	INTER-CHAIN
SER B 52 OG 2577	ARG A 72 NH2 523	-0.147	INTER-CHAIN
LEU B 53 CD2 2585	ARG A 72 NH2 523	-0.071	INTER-CHAIN
ASP B 64 OD2 2661	ARG A 72 NH2 523	-0.009	INTER-CHAIN
ASP B 65 OD2 2669	ARG A 72 NH2 523	-0.010	INTER-CHAIN
ASP B 69 OD2 2699	ARG A 72 NH2 523	-0.227	INTER-CHAIN