Structural features of residue 156 in chain A
********************************* Electrostatic Interactions: ASP A 139 OD1 ASP A 156 OD2 2.986 INTRA-CHAIN ASP A 139 OD2 ASP A 156 OD2 3.099 INTRA-CHAIN HIS A 153 ND1 ASP A 156 OD1 -1.924 INTRA-CHAIN HIS A 153 NE2 ASP A 156 OD1 -1.668 INTRA-CHAIN ASP A 156 OD1 HIS A 153 ND1 -1.924 INTRA-CHAIN ASP A 156 OD1 HIS B 153 ND1 -1.646 INTER-CHAIN ASP A 156 OD1 ASP B 190 OD1 3.114 INTER-CHAIN ASP A 156 OD1 ASP B 190 OD2 2.920 INTER-CHAIN ASP A 156 OD1 GLU B 196 OE1 3.312 INTER-CHAIN ASP A 156 OD2 ASP A 139 OD1 2.986 INTRA-CHAIN ASP A 156 OD2 ASP A 139 OD2 3.099 INTRA-CHAIN ASP A 156 OD2 HIS A 153 ND1 -1.926 INTRA-CHAIN ASP A 156 OD2 HIS B 153 ND1 -1.553 INTER-CHAIN ASP A 156 OD2 HIS B 162 ND1 -1.515 INTER-CHAIN ASP A 156 OD2 ASP B 190 OD1 3.549 INTER-CHAIN ASP A 156 OD2 ASP B 190 OD2 3.346 INTER-CHAIN ASP A 156 OD2 GLU B 196 OE1 3.553 INTER-CHAIN HIS B 153 ND1 ASP A 156 OD1 -1.646 INTER-CHAIN HIS B 153 NE2 ASP A 156 OD1 -1.821 INTER-CHAIN ASP B 190 OD1 ASP A 156 OD1 3.114 INTER-CHAIN ASP B 190 OD1 ASP A 156 OD2 3.549 INTER-CHAIN ASP B 190 OD2 ASP A 156 OD1 2.920 INTER-CHAIN ASP B 190 OD2 ASP A 156 OD2 3.346 INTER-CHAIN GLU B 196 OE1 ASP A 156 OD2 3.553 INTER-CHAIN GLU B 196 OE2 ASP A 156 OD2 3.196 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 143| B| D| 156| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 156 N 0.72 ASP A 156 CA 0.68 ASP A 156 C 0.69 ASP A 156 O 0.49 ASP A 156 CB 1.19 ASP A 156 CG 1.42 ASP A 156 OD1 1.94 ASP A 156 OD2 1.24 ********************************* Salt bridges: ASP A 156 ARG A 157 2.247 INTRA-CHAIN ARG B 143 ASP A 156 3.001 INTER-CHAIN ********************************* Van der Waal's Interactions: ASP A 156 OD2 1035 ASN A 158 ND2 1054 -0.051 INTRA-CHAIN