Structural features of residue 51 in chain B

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Electrostatic Interactions:
ARG A 36 NH1	HIS B 51 NE2	2.877	INTER-CHAIN
ARG A 36 NH2	HIS B 51 NE2	2.644	INTER-CHAIN
ARG A 41 NH1	HIS B 51 NE2	2.253	INTER-CHAIN
HIS B 51 ND1	ARG A 36 NH1	2.587	INTER-CHAIN
HIS B 51 ND1	ARG A 41 NH1	2.591	INTER-CHAIN
HIS B 51 ND1	ASP B 54 OD1	-2.168	INTRA-CHAIN
HIS B 51 ND1	ARG B 56 NH1	2.890	INTRA-CHAIN
HIS B 51 NE2	ARG A 36 NH1	2.877	INTER-CHAIN
HIS B 51 NE2	ARG A 41 NH1	2.253	INTER-CHAIN
HIS B 51 NE2	ASP B 54 OD1	-2.064	INTRA-CHAIN
HIS B 51 NE2	ARG B 56 NH1	2.742	INTRA-CHAIN
ASP B 54 OD1	HIS B 51 ND1	-2.168	INTRA-CHAIN
ASP B 54 OD2	HIS B 51 ND1	-2.715	INTRA-CHAIN
ARG B 56 NH1	HIS B 51 NE2	2.742	INTRA-CHAIN
ARG B 56 NH2	HIS B 51 NE2	2.376	INTRA-CHAIN

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Protrusion Index:
HIS B 51 N	0.16
HIS B 51 CA	0.28
HIS B 51 C	0.40
HIS B 51 O	0.57
HIS B 51 CB	0.16
HIS B 51 CG	0.20
HIS B 51 ND1	0.16
HIS B 51 CD2	0.23
HIS B 51 CE1	0.29
HIS B 51 NE2	0.34

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Van der Waal's Interactions:
ALA A 27 CB 187	HIS B 51 NE2 1095	-0.028	INTER-CHAIN
SER A 30 OG 210	HIS B 51 NE2 1095	-0.010	INTER-CHAIN
VAL A 31 CG2 217	HIS B 51 NE2 1095	-0.170	INTER-CHAIN
LEU A 39 CD2 282	HIS B 51 NE2 1095	-0.154	INTER-CHAIN
MET B 48 CE 1072	HIS B 51 NE2 1095	-0.080	INTRA-CHAIN
HIS B 51 NE2 1095	PRO B 55 CD 1127	-0.037	INTRA-CHAIN