Structural features of residue 198 in chain A
********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 198| A| V| 51| B| ---------------------------------------------------------- ********************************* Hydrophobic Interactions: VAL A 186 TYR A 198 Dist=5.266 INTRA-CHAIN ILE A 187 TYR A 198 Dist=6.888 INTRA-CHAIN PHE A 197 TYR A 198 Dist=5.529 INTRA-CHAIN TYR A 198 PHE A 200 Dist=6.401 INTRA-CHAIN LEU B 80 TYR A 198 Dist=6.073 INTER-CHAIN ********************************* Protrusion Index: TYR A 198 N 0.19 TYR A 198 CA 0.25 TYR A 198 C 0.15 TYR A 198 O 0.11 TYR A 198 CB 0.16 TYR A 198 CG 0.17 TYR A 198 CD1 0.10 TYR A 198 CD2 0.30 TYR A 198 CE1 0.19 TYR A 198 CE2 0.34 TYR A 198 CZ 0.27 TYR A 198 OH 0.39 ********************************* Van der Waal's Interactions: PRO B 55 CD 2202 TYR A 198 OH 1477 -0.011 INTER-CHAIN TYR B 68 OH 2284 TYR A 198 OH 1477 -0.071 INTER-CHAIN LEU B 80 CD2 2370 TYR A 198 OH 1477 -0.041 INTER-CHAIN HIS B 83 NE2 2392 TYR A 198 OH 1477 -0.028 INTER-CHAIN