Structural features of residue 26 in chain A
********************************* Electrostatic Interactions: ASP A 22 OD1 ASP A 26 OD1 4.477 INTRA-CHAIN ASP A 22 OD1 ASP A 26 OD2 4.643 INTRA-CHAIN ASP A 22 OD2 ASP A 26 OD1 4.401 INTRA-CHAIN ASP A 22 OD2 ASP A 26 OD2 4.797 INTRA-CHAIN ASP A 26 OD1 ASP B 3 OD1 4.408 INTER-CHAIN ASP A 26 OD1 ASP B 3 OD2 3.651 INTER-CHAIN ASP A 26 OD1 ASP A 22 OD1 4.477 INTRA-CHAIN ASP A 26 OD1 ASP A 22 OD2 4.401 INTRA-CHAIN ASP A 26 OD1 GLU A 122 OE1 2.725 INTRA-CHAIN ASP A 26 OD1 GLU B 174 OE1 3.441 INTER-CHAIN ASP A 26 OD2 ASP B 3 OD1 4.616 INTER-CHAIN ASP A 26 OD2 ASP B 3 OD2 3.725 INTER-CHAIN ASP A 26 OD2 ASP A 22 OD1 4.643 INTRA-CHAIN ASP A 26 OD2 ASP A 22 OD2 4.797 INTRA-CHAIN ASP A 26 OD2 GLU A 122 OE1 2.938 INTRA-CHAIN ASP A 26 OD2 GLU B 174 OE1 3.014 INTER-CHAIN GLU A 122 OE1 ASP A 26 OD2 2.938 INTRA-CHAIN GLU A 122 OE2 ASP A 26 OD2 3.031 INTRA-CHAIN ASP B 3 OD1 ASP A 26 OD1 4.408 INTER-CHAIN ASP B 3 OD1 ASP A 26 OD2 4.616 INTER-CHAIN ASP B 3 OD2 ASP A 26 OD1 3.651 INTER-CHAIN ASP B 3 OD2 ASP A 26 OD2 3.725 INTER-CHAIN GLU B 174 OE1 ASP A 26 OD2 3.014 INTER-CHAIN GLU B 174 OE2 ASP A 26 OD2 2.995 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 6| B| D| 26| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 26 N 0.56 ASP A 26 CA 0.64 ASP A 26 C 0.46 ASP A 26 O 0.43 ASP A 26 CB 0.84 ASP A 26 CG 1.06 ASP A 26 OD1 1.08 ASP A 26 OD2 1.29 ********************************* Van der Waal's Interactions: ASP A 26 OD2 225 LEU A 27 CD2 233 -0.011 INTRA-CHAIN