Structural features of residue 193 in chain A
********************************* Electrostatic Interactions: ASP A 168 OD1 HIS A 193 ND1 -6.335 INTRA-CHAIN ASP A 168 OD2 HIS A 193 ND1 -6.640 INTRA-CHAIN ARG A 180 NH1 HIS A 193 NE2 2.772 INTRA-CHAIN ARG A 180 NH2 HIS A 193 NE2 2.397 INTRA-CHAIN ARG A 189 NH1 HIS A 193 NE2 2.484 INTRA-CHAIN ARG A 189 NH2 HIS A 193 NE2 2.256 INTRA-CHAIN HIS A 193 ND1 ASP A 168 OD1 -6.335 INTRA-CHAIN HIS A 193 ND1 ARG A 180 NH1 2.589 INTRA-CHAIN HIS A 193 ND1 ARG A 189 NH1 2.290 INTRA-CHAIN HIS A 193 ND1 ARG B 211 NH1 2.495 INTER-CHAIN HIS A 193 ND1 ASP B 243 OD1 -1.440 INTER-CHAIN HIS A 193 ND1 ARG B 250 NH1 2.166 INTER-CHAIN HIS A 193 NE2 ASP A 168 OD1 -3.883 INTRA-CHAIN HIS A 193 NE2 ARG A 180 NH1 2.772 INTRA-CHAIN HIS A 193 NE2 ARG A 189 NH1 2.484 INTRA-CHAIN HIS A 193 NE2 ARG B 211 NH1 2.542 INTER-CHAIN ARG B 211 NH1 HIS A 193 NE2 2.542 INTER-CHAIN ARG B 211 NH2 HIS A 193 NE2 2.330 INTER-CHAIN ASP B 243 OD1 HIS A 193 ND1 -1.440 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | E| 203| B| H| 193| A| ---------------------------------------------------------- ********************************* Protrusion Index: HIS A 193 N 0.67 HIS A 193 CA 0.51 HIS A 193 C 0.27 HIS A 193 O 0.23 HIS A 193 CB 0.69 HIS A 193 CG 1.11 HIS A 193 ND1 1.29 HIS A 193 CD2 1.24 HIS A 193 CE1 1.82 HIS A 193 NE2 1.64 ********************************* Van der Waal's Interactions: ASP A 168 OD2 1286 HIS A 193 NE2 1481 -0.117 INTRA-CHAIN GLU A 192 CB 1471 HIS A 193 NE2 1481 -0.122 INTRA-CHAIN