Structural features of residue 51 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        F|       51|      A|         L|      167|      B|
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|        L|      169|      B|         F|       51|      A|
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Hydrophobic Interactions:
LEU A 34	PHE A 51	Dist=5.910	INTRA-CHAIN
PHE A 51	VAL A 53	Dist=6.816	INTRA-CHAIN
PHE A 51	ILE A 81	Dist=5.862	INTRA-CHAIN
PHE A 51	LEU A 82	Dist=6.811	INTRA-CHAIN
PHE A 51	VAL A 83	Dist=6.172	INTRA-CHAIN
PHE A 51	LEU B 168	Dist=5.353	INTER-CHAIN
PHE A 51	LEU B 169	Dist=6.694	INTER-CHAIN

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Protrusion Index:
PHE A 51 N	0.12
PHE A 51 CA	0.10
PHE A 51 C	0.17
PHE A 51 O	0.23
PHE A 51 CB	0.07
PHE A 51 CG	0.05
PHE A 51 CD1	-0.01
PHE A 51 CD2	0.04
PHE A 51 CE1	-0.04
PHE A 51 CE2	-0.02
PHE A 51 CZ	-0.05

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Van der Waal's Interactions:
LEU A 34 CD2 267	PHE A 51 CZ 397	-0.032	INTRA-CHAIN
GLY A 37 O 285	PHE A 51 CZ 397	-0.100	INTRA-CHAIN
PHE A 51 CZ 397	VAL A 83 CG2 649	-0.026	INTRA-CHAIN
PHE A 51 CZ 397	ALA A 103 CB 805	-0.086	INTRA-CHAIN