Structural features of residue 112 in chain B

********************************* Electrostatic Interactions: ASP B 30 OD1 ASP B 112 OD1 3.524 INTRA-CHAIN ASP B 30 OD1 ASP B 112 OD2 3.339 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD1 3.833 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD2 3.615 INTRA-CHAIN HIS B 38 ND1 ASP B 112 OD1 -1.534 INTRA-CHAIN HIS B 38 NE2 ASP B 112 OD1 -1.755 INTRA-CHAIN HIS B 39 ND1 ASP B 112 OD1 -1.897 INTRA-CHAIN HIS B 39 NE2 ASP B 112 OD1 -1.630 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD1 3.489 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD2 3.814 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD1 3.261 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD2 3.535 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD1 4.812 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD2 4.360 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD1 5.003 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD2 4.801 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD1 3.524 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD2 3.833 INTRA-CHAIN ASP B 112 OD1 HIS B 38 ND1 -1.534 INTRA-CHAIN ASP B 112 OD1 HIS B 39 ND1 -1.897 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD1 3.489 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD2 3.261 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD1 4.812 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD2 5.003 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD1 2.778 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD2 3.008 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD1 3.339 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD2 3.615 INTRA-CHAIN ASP B 112 OD2 HIS B 39 ND1 -1.575 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD1 3.814 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD2 3.535 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD1 4.360 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD2 4.801 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD1 2.679 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD2 2.882 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD1 2.778 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD2 2.679 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD1 3.008 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD2 2.882 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | G| 9| A| D| 112| B| ---------------------------------------------------------- | G| 12| A| D| 112| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 112 N 0.07 ASP B 112 CA 0.18 ASP B 112 C 0.12 ASP B 112 O 0.24 ASP B 112 CB 0.27 ASP B 112 CG 0.43 ASP B 112 OD1 0.39 ASP B 112 OD2 0.60 ********************************* Van der Waal's Interactions: GLY A 9 O 73 ASP B 112 OD2 1795 -0.025 INTER-CHAIN GLY A 11 O 83 ASP B 112 OD2 1795 -0.286 INTER-CHAIN GLY A 12 O 87 ASP B 112 OD2 1795 -0.015 INTER-CHAIN TYR B 68 OH 1464 ASP B 112 OD2 1795 -0.036 INTRA-CHAIN ASP B 112 OD2 1795 SER B 113 OG 1801 -0.008 INTRA-CHAIN