Structural features of residue 108 in chain B
********************************* Electrostatic Interactions: GLU A 132 OE1 GLU B 108 OE1 3.262 INTER-CHAIN GLU A 132 OE1 GLU B 108 OE2 3.426 INTER-CHAIN GLU A 132 OE2 GLU B 108 OE1 3.628 INTER-CHAIN GLU A 132 OE2 GLU B 108 OE2 3.757 INTER-CHAIN GLU A 146 OE1 GLU B 108 OE1 3.028 INTER-CHAIN GLU A 146 OE1 GLU B 108 OE2 3.226 INTER-CHAIN GLU A 146 OE2 GLU B 108 OE1 3.020 INTER-CHAIN GLU A 146 OE2 GLU B 108 OE2 3.272 INTER-CHAIN LYS B 28 NZ GLU B 108 OE2 -1.458 INTRA-CHAIN LYS B 31 NZ GLU B 108 OE2 -1.315 INTRA-CHAIN ASP B 72 OD2 GLU B 108 OE1 2.689 INTRA-CHAIN GLU B 75 OE1 GLU B 108 OE1 3.017 INTRA-CHAIN GLU B 75 OE1 GLU B 108 OE2 2.882 INTRA-CHAIN LYS B 76 NZ GLU B 108 OE2 -1.531 INTRA-CHAIN ASP B 85 OD1 GLU B 108 OE1 3.077 INTRA-CHAIN ASP B 85 OD2 GLU B 108 OE1 3.082 INTRA-CHAIN GLU B 108 OE1 LYS B 28 NZ -1.369 INTRA-CHAIN GLU B 108 OE1 LYS B 31 NZ -1.276 INTRA-CHAIN GLU B 108 OE1 ASP B 72 OD2 2.689 INTRA-CHAIN GLU B 108 OE1 GLU B 75 OE1 3.017 INTRA-CHAIN GLU B 108 OE1 LYS B 76 NZ -1.487 INTRA-CHAIN GLU B 108 OE1 ASP B 85 OD2 3.082 INTRA-CHAIN GLU B 108 OE1 LYS B 109 NZ -1.188 INTRA-CHAIN GLU B 108 OE1 ASP B 110 OD2 3.520 INTRA-CHAIN GLU B 108 OE1 GLU A 132 OE1 3.262 INTER-CHAIN GLU B 108 OE1 GLU A 132 OE2 3.628 INTER-CHAIN GLU B 108 OE1 GLU A 146 OE1 3.028 INTER-CHAIN GLU B 108 OE1 GLU A 146 OE2 3.020 INTER-CHAIN GLU B 108 OE2 LYS B 28 NZ -1.458 INTRA-CHAIN GLU B 108 OE2 LYS B 31 NZ -1.315 INTRA-CHAIN GLU B 108 OE2 GLU B 75 OE1 2.882 INTRA-CHAIN GLU B 108 OE2 LYS B 76 NZ -1.531 INTRA-CHAIN GLU B 108 OE2 ASP B 85 OD2 2.941 INTRA-CHAIN GLU B 108 OE2 LYS B 109 NZ -1.117 INTRA-CHAIN GLU B 108 OE2 ASP B 110 OD2 3.184 INTRA-CHAIN GLU B 108 OE2 GLU A 132 OE1 3.426 INTER-CHAIN GLU B 108 OE2 GLU A 132 OE2 3.757 INTER-CHAIN GLU B 108 OE2 GLU A 146 OE1 3.226 INTER-CHAIN GLU B 108 OE2 GLU A 146 OE2 3.272 INTER-CHAIN LYS B 109 NZ GLU B 108 OE2 -1.117 INTRA-CHAIN ASP B 110 OD1 GLU B 108 OE1 3.300 INTRA-CHAIN ASP B 110 OD2 GLU B 108 OE1 3.520 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | E| 139| A| E| 108| B| ---------------------------------------------------------- ********************************* Protrusion Index: GLU B 108 N 0.23 GLU B 108 CA 0.35 GLU B 108 C 0.48 GLU B 108 O 0.51 GLU B 108 CB 0.50 GLU B 108 CG 0.43 GLU B 108 CD 0.42 GLU B 108 OE1 0.64 GLU B 108 OE2 0.32 ********************************* Salt bridges: GLU B 108 LYS B 109 2.278 INTRA-CHAIN ********************************* Van der Waal's Interactions: THR B 89 CG2 720 GLU B 108 OE2 880 -0.013 INTRA-CHAIN ILE B 106 CD1 863 GLU B 108 OE2 880 -0.012 INTRA-CHAIN GLU B 108 OE2 880 THR B 113 CG2 917 -0.018 INTRA-CHAIN GLU B 108 OE2 880 LEU A 144 CD2 1168 -0.011 INTER-CHAIN