Structural features of residue 118 in chain B
********************************* Electrostatic Interactions: ASP A 22 OD1 GLU B 118 OE1 2.699 INTER-CHAIN GLU B 71 OE1 GLU B 118 OE1 3.175 INTRA-CHAIN GLU B 71 OE1 GLU B 118 OE2 2.728 INTRA-CHAIN GLU B 71 OE2 GLU B 118 OE1 3.131 INTRA-CHAIN GLU B 71 OE2 GLU B 118 OE2 2.711 INTRA-CHAIN ASP B 72 OD1 GLU B 118 OE1 5.759 INTRA-CHAIN ASP B 72 OD2 GLU B 118 OE1 4.660 INTRA-CHAIN LYS B 75 NZ GLU B 118 OE2 -2.145 INTRA-CHAIN ASP B 112 OD1 GLU B 118 OE1 3.714 INTRA-CHAIN ASP B 112 OD2 GLU B 118 OE1 3.190 INTRA-CHAIN LYS B 114 NZ GLU B 118 OE2 -5.281 INTRA-CHAIN GLU B 118 OE1 GLU B 71 OE1 3.175 INTRA-CHAIN GLU B 118 OE1 GLU B 71 OE2 3.131 INTRA-CHAIN GLU B 118 OE1 ASP B 72 OD2 4.660 INTRA-CHAIN GLU B 118 OE1 LYS B 75 NZ -2.981 INTRA-CHAIN GLU B 118 OE1 ASP B 112 OD2 3.190 INTRA-CHAIN GLU B 118 OE1 LYS B 114 NZ -4.661 INTRA-CHAIN GLU B 118 OE2 ASP A 7 OD2 2.727 INTER-CHAIN GLU B 118 OE2 GLU B 71 OE1 2.728 INTRA-CHAIN GLU B 118 OE2 GLU B 71 OE2 2.711 INTRA-CHAIN GLU B 118 OE2 ASP B 72 OD2 3.825 INTRA-CHAIN GLU B 118 OE2 LYS B 75 NZ -2.145 INTRA-CHAIN GLU B 118 OE2 ASP B 112 OD2 2.919 INTRA-CHAIN GLU B 118 OE2 LYS B 114 NZ -5.281 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | H| 9| A| E| 118| B| ---------------------------------------------------------- ********************************* Protrusion Index: GLU B 118 N 0.20 GLU B 118 CA 0.38 GLU B 118 C 0.33 GLU B 118 O 0.42 GLU B 118 CB 0.57 GLU B 118 CG 0.47 GLU B 118 CD 0.59 GLU B 118 OE1 0.71 GLU B 118 OE2 0.68 ********************************* Salt bridges: HIS A 9 GLU B 118 2.927 INTER-CHAIN ********************************* Van der Waal's Interactions: HIS A 9 NE2 62 GLU B 118 OE2 891 -1.425 INTER-CHAIN SER A 13 OG 95 GLU B 118 OE2 891 -0.144 INTER-CHAIN LYS B 114 NZ 859 GLU B 118 OE2 891 -1.247 INTRA-CHAIN