Structural features of residue 58 in chain B
********************************* Electrostatic Interactions: GLU A 84 OE1 ASP B 58 OD2 3.071 INTER-CHAIN GLU A 84 OE2 ASP B 58 OD2 3.699 INTER-CHAIN ASP A 213 OD2 ASP B 58 OD1 2.865 INTER-CHAIN ASP A 213 OD2 ASP B 58 OD2 2.983 INTER-CHAIN ASP A 214 OD2 ASP B 58 OD1 2.845 INTER-CHAIN ASP A 214 OD2 ASP B 58 OD2 2.719 INTER-CHAIN GLU A 285 OE1 ASP B 58 OD2 5.817 INTER-CHAIN GLU A 285 OE2 ASP B 58 OD2 5.296 INTER-CHAIN GLU B 54 OE1 ASP B 58 OD2 3.319 INTRA-CHAIN GLU B 54 OE2 ASP B 58 OD2 3.087 INTRA-CHAIN ASP B 58 OD1 GLU B 54 OE1 3.225 INTRA-CHAIN ASP B 58 OD1 GLU A 54 OE1 2.794 INTER-CHAIN ASP B 58 OD1 GLU A 84 OE1 3.610 INTER-CHAIN ASP B 58 OD1 GLU B 84 OE1 5.235 INTRA-CHAIN ASP B 58 OD1 ASP A 213 OD2 2.865 INTER-CHAIN ASP B 58 OD1 ASP B 214 OD1 3.317 INTRA-CHAIN ASP B 58 OD1 ASP B 214 OD2 3.066 INTRA-CHAIN ASP B 58 OD1 ASP A 214 OD2 2.845 INTER-CHAIN ASP B 58 OD1 GLU A 285 OE1 5.597 INTER-CHAIN ASP B 58 OD1 GLU B 285 OE1 5.130 INTRA-CHAIN ASP B 58 OD2 GLU B 54 OE1 3.319 INTRA-CHAIN ASP B 58 OD2 GLU A 84 OE1 3.071 INTER-CHAIN ASP B 58 OD2 GLU B 84 OE1 5.592 INTRA-CHAIN ASP B 58 OD2 ASP A 213 OD2 2.983 INTER-CHAIN ASP B 58 OD2 ASP B 214 OD1 3.190 INTRA-CHAIN ASP B 58 OD2 ASP B 214 OD2 2.977 INTRA-CHAIN ASP B 58 OD2 ASP A 214 OD2 2.719 INTER-CHAIN ASP B 58 OD2 GLU A 285 OE1 5.817 INTER-CHAIN ASP B 58 OD2 GLU B 285 OE1 4.673 INTRA-CHAIN GLU B 84 OE1 ASP B 58 OD2 5.592 INTRA-CHAIN GLU B 84 OE2 ASP B 58 OD2 4.493 INTRA-CHAIN ASP B 214 OD1 ASP B 58 OD1 3.317 INTRA-CHAIN ASP B 214 OD1 ASP B 58 OD2 3.190 INTRA-CHAIN ASP B 214 OD2 ASP B 58 OD1 3.066 INTRA-CHAIN ASP B 214 OD2 ASP B 58 OD2 2.977 INTRA-CHAIN GLU B 285 OE1 ASP B 58 OD2 4.673 INTRA-CHAIN GLU B 285 OE2 ASP B 58 OD2 3.790 INTRA-CHAIN GLU B 292 OE2 ASP B 58 OD2 2.842 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 59| A| D| 58| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 58 N 0.45 ASP B 58 CA 0.29 ASP B 58 C 0.18 ASP B 58 O 0.15 ASP B 58 CB 0.41 ASP B 58 CG 0.71 ASP B 58 OD1 0.77 ASP B 58 OD2 0.84 ********************************* Van der Waal's Interactions: ARG A 57 NH2 172 ASP B 58 OD2 2585 -0.012 INTER-CHAIN ARG B 53 NH2 2546 ASP B 58 OD2 2585 -0.034 INTRA-CHAIN SER B 55 OG 2561 ASP B 58 OD2 2585 -0.272 INTRA-CHAIN ARG B 57 NH2 2577 ASP B 58 OD2 2585 -0.982 INTRA-CHAIN ASP B 58 OD2 2585 LYS A 59 NZ 189 -0.008 INTER-CHAIN