Structural features of residue 226 in chain A
********************************* Hydrophobic Interactions: ILE A 212 TYR A 226 Dist=6.917 INTRA-CHAIN LEU A 222 TYR A 226 Dist=6.513 INTRA-CHAIN ALA A 223 TYR A 226 Dist=5.755 INTRA-CHAIN TYR A 226 LEU A 227 Dist=5.241 INTRA-CHAIN ********************************* Protrusion Index: TYR A 226 N 0.50 TYR A 226 CA 0.47 TYR A 226 C 0.58 TYR A 226 O 0.88 TYR A 226 CB 0.36 TYR A 226 CG 0.30 TYR A 226 CD1 0.24 TYR A 226 CD2 0.34 TYR A 226 CE1 0.30 TYR A 226 CE2 0.34 TYR A 226 CZ 0.34 TYR A 226 OH 0.41 ********************************* Van der Waal's Interactions: ALA A 209 CB 1471 TYR A 226 OH 1611 -0.017 INTRA-CHAIN ASP A 210 OD2 1479 TYR A 226 OH 1611 -0.009 INTRA-CHAIN ILE A 212 CD1 1495 TYR A 226 OH 1611 -0.030 INTRA-CHAIN LEU A 222 CD2 1574 TYR A 226 OH 1611 -0.170 INTRA-CHAIN