Structural features of residue 123 in chain B

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Electrostatic Interactions:
ASP A 129 OD1	HIS B 123 ND1	-1.435	INTER-CHAIN
HIS A 136 ND1	HIS B 123 ND1	0.780	INTER-CHAIN
HIS A 136 ND1	HIS B 123 NE2	1.749	INTER-CHAIN
HIS A 136 NE2	HIS B 123 ND1	0.716	INTER-CHAIN
HIS A 136 NE2	HIS B 123 NE2	1.580	INTER-CHAIN
HIS B 123 ND1	ASP A 129 OD1	-1.435	INTER-CHAIN
HIS B 123 ND1	ASP B 129 OD1	-1.601	INTRA-CHAIN
HIS B 123 ND1	HIS A 136 ND1	0.780	INTER-CHAIN
HIS B 123 ND1	HIS A 136 NE2	1.611	INTER-CHAIN
HIS B 123 ND1	ARG B 156 NH1	2.159	INTRA-CHAIN
HIS B 123 ND1	ASP B 174 OD1	-1.414	INTRA-CHAIN
HIS B 123 ND1	ASP B 257 OD1	-1.580	INTRA-CHAIN
HIS B 123 NE2	ASP B 129 OD1	-1.509	INTRA-CHAIN
HIS B 123 NE2	HIS A 136 ND1	0.777	INTER-CHAIN
HIS B 123 NE2	HIS A 136 NE2	1.580	INTER-CHAIN
HIS B 123 NE2	ARG B 156 NH1	2.492	INTRA-CHAIN
HIS B 123 NE2	ASP B 174 OD1	-1.615	INTRA-CHAIN
HIS B 123 NE2	ASP B 177 OD1	-1.434	INTRA-CHAIN
HIS B 123 NE2	ASP B 257 OD1	-1.698	INTRA-CHAIN
ASP B 129 OD1	HIS B 123 ND1	-1.601	INTRA-CHAIN
ASP B 129 OD2	HIS B 123 ND1	-1.589	INTRA-CHAIN
ARG B 156 NH1	HIS B 123 NE2	2.492	INTRA-CHAIN
ARG B 156 NH2	HIS B 123 NE2	3.036	INTRA-CHAIN
ASP B 174 OD1	HIS B 123 ND1	-1.414	INTRA-CHAIN
ASP B 174 OD2	HIS B 123 ND1	-1.361	INTRA-CHAIN
ASP B 177 OD2	HIS B 123 ND1	-1.378	INTRA-CHAIN
ASP B 257 OD1	HIS B 123 ND1	-1.580	INTRA-CHAIN
ASP B 257 OD2	HIS B 123 ND1	-1.592	INTRA-CHAIN

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Protrusion Index:
HIS B 123 N	0.74
HIS B 123 CA	0.48
HIS B 123 C	0.34
HIS B 123 O	0.29
HIS B 123 CB	0.42
HIS B 123 CG	0.36
HIS B 123 ND1	0.20
HIS B 123 CD2	0.43
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	-0.052	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	-0.322	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	-0.036	INTRA-CHAIN
HIS B 123 NE2 938	GLU B 151 OE2 1147	-0.269	INTRA-CHAIN