Structural features of residue 51 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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|        M|      425|      A|         L|       51|      B|
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Hydrophobic Interactions:
LEU B 51	ILE B 52	Dist=5.734	INTRA-CHAIN
LEU B 51	TYR B 53	Dist=5.199	INTRA-CHAIN

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Protrusion Index:
LEU B 51 N	0.06
LEU B 51 CA	-0.00
LEU B 51 C	0.04
LEU B 51 O	0.04
LEU B 51 CB	0.02
LEU B 51 CG	-0.05
LEU B 51 CD1	-0.04
LEU B 51 CD2	-0.06

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Van der Waal's Interactions:
MET A 45 CE 339	LEU B 51 CD2 3769	-0.029	INTER-CHAIN
GLY B 50 O 3761	LEU B 51 CD2 3769	-0.029	INTRA-CHAIN
LEU B 51 CD2 3769	GLY B 240 O 5269	-0.491	INTRA-CHAIN
LEU B 51 CD2 3769	GLY B 241 O 5273	-0.012	INTRA-CHAIN
LEU B 51 CD2 3769	ALA B 245 CB 5299	-0.010	INTRA-CHAIN
LEU B 51 CD2 3769	HIS B 249 NE2 5332	-0.203	INTRA-CHAIN
LEU B 51 CD2 3769	GLU B 420 OE2 6672	-0.020	INTRA-CHAIN