Structural features of residue 368 in chain B
********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 368| B| K| 275| A| ---------------------------------------------------------- ********************************* Hydrophobic Interactions: LEU B 367 TYR B 368 Dist=5.650 INTRA-CHAIN ********************************* Protrusion Index: TYR B 368 N 0.91 TYR B 368 CA 0.86 TYR B 368 C 1.22 TYR B 368 O 1.29 TYR B 368 CB 0.58 TYR B 368 CG 0.45 TYR B 368 CD1 0.51 TYR B 368 CD2 0.26 TYR B 368 CE1 0.52 TYR B 368 CE2 0.28 TYR B 368 CZ 0.37 TYR B 368 OH 0.43 ********************************* Van der Waal's Interactions: GLU A 194 CG 1474 TYR B 368 OH 5975 -0.023 INTER-CHAIN PRO A 196 CD 1489 TYR B 368 OH 5975 -0.069 INTER-CHAIN VAL A 267 CG2 2048 TYR B 368 OH 5975 -0.079 INTER-CHAIN SER A 276 OG 2118 TYR B 368 OH 5975 -0.030 INTER-CHAIN