Structural features of residue 68 in chain C

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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|       42|      A|         A|       68|      C|
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Hydrophobic Interactions:
LEU C 67	ALA C 68	Dist=5.497	INTRA-CHAIN
ALA C 68	LEU C 73	Dist=5.693	INTRA-CHAIN
ALA C 68	VAL A 76	Dist=4.010	INTER-CHAIN
ALA C 68	ALA A 93	Dist=5.197	INTER-CHAIN

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Protrusion Index:
ALA C 68 N	0.36
ALA C 68 CA	0.20
ALA C 68 C	0.29
ALA C 68 O	0.21
ALA C 68 CB	0.11
ALA B 68 C	0.29

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Van der Waal's Interactions:
SER C 65 OG 536	ALA C 68 CB 553	-0.011	INTRA-CHAIN
GLY C 66 O 540	ALA C 68 CB 553	-0.044	INTRA-CHAIN
ALA C 68 CB 553	THR C 69 CG2 560	-0.013	INTRA-CHAIN
ALA C 68 CB 553	VAL A 76 CG2 611	-0.056	INTER-CHAIN
ALA C 68 CB 553	ASN A 77 ND2 619	-0.049	INTER-CHAIN
ALA C 68 CB 553	ALA A 93 CB 733	-0.053	INTER-CHAIN