Structural features of residue 198 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      126|      A|         Y|      198|      B|
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Hydrophobic Interactions:
LEU B 193	TYR B 198	Dist=4.316	INTRA-CHAIN
ALA B 197	TYR B 198	Dist=4.985	INTRA-CHAIN

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Protrusion Index:
TYR B 198 N	0.68
TYR B 198 CA	0.37
TYR B 198 C	0.35
TYR B 198 O	0.31
TYR B 198 CB	0.26
TYR B 198 CG	0.28
TYR B 198 CD1	0.43
TYR B 198 CD2	0.17
TYR B 198 CE1	0.52
TYR B 198 CE2	0.26
TYR B 198 CZ	0.39
TYR B 198 OH	0.59

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Van der Waal's Interactions:
THR A 122 CG2 788	TYR B 198 OH 2827	-0.016	INTER-CHAIN
PRO A 125 CD 807	TYR B 198 OH 2827	-0.011	INTER-CHAIN
ARG A 126 NH2 818	TYR B 198 OH 2827	-0.236	INTER-CHAIN
LEU B 193 CD2 2787	TYR B 198 OH 2827	-0.160	INTRA-CHAIN
ALA B 197 CB 2815	TYR B 198 OH 2827	-0.029	INTRA-CHAIN