Structural features of residue 123 in chain B

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Electrostatic Interactions:
ASP A 129 OD1	HIS B 123 ND1	-1.430	INTER-CHAIN
HIS A 136 ND1	HIS B 123 ND1	0.778	INTER-CHAIN
HIS A 136 ND1	HIS B 123 NE2	1.748	INTER-CHAIN
HIS A 136 NE2	HIS B 123 ND1	0.717	INTER-CHAIN
HIS A 136 NE2	HIS B 123 NE2	1.584	INTER-CHAIN
HIS B 123 ND1	ASP A 129 OD1	-1.430	INTER-CHAIN
HIS B 123 ND1	ASP B 129 OD1	-1.582	INTRA-CHAIN
HIS B 123 ND1	HIS A 136 ND1	0.778	INTER-CHAIN
HIS B 123 ND1	HIS A 136 NE2	1.614	INTER-CHAIN
HIS B 123 ND1	ARG B 156 NH1	2.151	INTRA-CHAIN
HIS B 123 ND1	ASP B 174 OD1	-1.422	INTRA-CHAIN
HIS B 123 ND1	ASP B 257 OD1	-1.585	INTRA-CHAIN
HIS B 123 NE2	ASP B 129 OD1	-1.482	INTRA-CHAIN
HIS B 123 NE2	HIS A 136 ND1	0.777	INTER-CHAIN
HIS B 123 NE2	HIS A 136 NE2	1.584	INTER-CHAIN
HIS B 123 NE2	ARG B 156 NH1	2.488	INTRA-CHAIN
HIS B 123 NE2	ASP B 174 OD1	-1.626	INTRA-CHAIN
HIS B 123 NE2	ASP B 177 OD1	-1.436	INTRA-CHAIN
HIS B 123 NE2	ASP B 257 OD1	-1.702	INTRA-CHAIN
ASP B 129 OD1	HIS B 123 ND1	-1.582	INTRA-CHAIN
ASP B 129 OD2	HIS B 123 ND1	-1.601	INTRA-CHAIN
ARG B 156 NH1	HIS B 123 NE2	2.488	INTRA-CHAIN
ARG B 156 NH2	HIS B 123 NE2	3.037	INTRA-CHAIN
ASP B 174 OD1	HIS B 123 ND1	-1.422	INTRA-CHAIN
ASP B 174 OD2	HIS B 123 ND1	-1.366	INTRA-CHAIN
ASP B 177 OD2	HIS B 123 ND1	-1.379	INTRA-CHAIN
ASP B 257 OD1	HIS B 123 ND1	-1.585	INTRA-CHAIN
ASP B 257 OD2	HIS B 123 ND1	-1.614	INTRA-CHAIN

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Protrusion Index:
HIS B 123 N	0.74
HIS B 123 CA	0.50
HIS B 123 C	0.34
HIS B 123 O	0.28
HIS B 123 CB	0.43
HIS B 123 CG	0.37
HIS B 123 ND1	0.20
HIS B 123 CD2	0.42
HIS B 123 CE1	0.18
HIS B 123 NE2	0.29

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Van der Waal's Interactions:
PRO B 121 CD 922	HIS B 123 NE2 938	-0.056	INTRA-CHAIN
SER B 122 OG 928	HIS B 123 NE2 938	-0.008	INTRA-CHAIN
HIS B 123 NE2 938	VAL B 124 CG2 945	-0.237	INTRA-CHAIN
HIS B 123 NE2 938	LEU A 135 CD2 1032	-0.018	INTER-CHAIN
HIS B 123 NE2 938	ALA B 147 CB 1116	-0.032	INTRA-CHAIN
HIS B 123 NE2 938	LEU B 148 CD2 1124	-0.035	INTRA-CHAIN
HIS B 123 NE2 938	GLU B 151 OE2 1147	-0.284	INTRA-CHAIN