Structural features of residue 168 in chain B

********************************* Electrostatic Interactions: GLU A 458 OE1 GLU B 168 OE1 5.552 INTER-CHAIN GLU A 458 OE1 GLU B 168 OE2 5.267 INTER-CHAIN GLU A 458 OE2 GLU B 168 OE1 6.530 INTER-CHAIN GLU A 458 OE2 GLU B 168 OE2 5.665 INTER-CHAIN GLU A 463 OE1 GLU B 168 OE1 2.896 INTER-CHAIN GLU A 463 OE2 GLU B 168 OE1 3.081 INTER-CHAIN GLU A 463 OE2 GLU B 168 OE2 2.690 INTER-CHAIN LYS A 496 NZ GLU B 168 OE2 -1.129 INTER-CHAIN ASP A 501 OD2 GLU B 168 OE1 2.682 INTER-CHAIN ASP B 92 OD1 GLU B 168 OE1 3.161 INTRA-CHAIN ASP B 92 OD2 GLU B 168 OE1 2.820 INTRA-CHAIN GLU B 96 OE1 GLU B 168 OE1 2.766 INTRA-CHAIN GLU B 96 OE1 GLU B 168 OE2 2.883 INTRA-CHAIN GLU B 96 OE2 GLU B 168 OE1 2.816 INTRA-CHAIN GLU B 96 OE2 GLU B 168 OE2 2.878 INTRA-CHAIN GLU B 168 OE1 LYS B 91 NZ -1.187 INTRA-CHAIN GLU B 168 OE1 ASP B 92 OD2 2.820 INTRA-CHAIN GLU B 168 OE1 GLU B 96 OE1 2.766 INTRA-CHAIN GLU B 168 OE1 GLU B 96 OE2 2.816 INTRA-CHAIN GLU B 168 OE1 GLU A 458 OE1 5.552 INTER-CHAIN GLU B 168 OE1 GLU A 458 OE2 6.530 INTER-CHAIN GLU B 168 OE1 GLU A 463 OE1 2.896 INTER-CHAIN GLU B 168 OE1 GLU A 463 OE2 3.081 INTER-CHAIN GLU B 168 OE1 LYS A 496 NZ -1.258 INTER-CHAIN GLU B 168 OE1 ASP A 501 OD2 2.682 INTER-CHAIN GLU B 168 OE1 LYS B 510 NZ -1.734 INTRA-CHAIN GLU B 168 OE1 GLU B 514 OE1 4.539 INTRA-CHAIN GLU B 168 OE1 GLU B 514 OE2 3.633 INTRA-CHAIN GLU B 168 OE2 GLU B 96 OE1 2.883 INTRA-CHAIN GLU B 168 OE2 GLU B 96 OE2 2.878 INTRA-CHAIN GLU B 168 OE2 GLU A 458 OE1 5.267 INTER-CHAIN GLU B 168 OE2 GLU A 458 OE2 5.665 INTER-CHAIN GLU B 168 OE2 GLU A 463 OE2 2.690 INTER-CHAIN GLU B 168 OE2 LYS A 496 NZ -1.129 INTER-CHAIN GLU B 168 OE2 LYS B 510 NZ -1.396 INTRA-CHAIN GLU B 168 OE2 GLU B 514 OE1 4.437 INTRA-CHAIN GLU B 168 OE2 GLU B 514 OE2 3.583 INTRA-CHAIN LYS B 510 NZ GLU B 168 OE2 -1.396 INTRA-CHAIN GLU B 514 OE1 GLU B 168 OE1 4.539 INTRA-CHAIN GLU B 514 OE1 GLU B 168 OE2 4.437 INTRA-CHAIN GLU B 514 OE2 GLU B 168 OE1 3.633 INTRA-CHAIN GLU B 514 OE2 GLU B 168 OE2 3.583 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 461| A| E| 168| B| ---------------------------------------------------------- ********************************* Protrusion Index: GLU B 168 N 0.12 GLU B 168 CA 0.23 GLU B 168 C 0.15 GLU B 168 O 0.09 GLU B 168 CB 0.33 GLU B 168 CG 0.52 GLU B 168 CD 0.60 GLU B 168 OE1 0.43 GLU B 168 OE2 0.89 ********************************* Van der Waal's Interactions: TYR B 154 OH 5355 GLU B 168 OE2 5461 -1.159 INTRA-CHAIN PRO B 155 CD 5362 GLU B 168 OE2 5461 -0.077 INTRA-CHAIN GLU B 168 OE2 5461 ARG A 461 NH2 3639 -0.022 INTER-CHAIN