Structural features of residue 112 in chain B
********************************* Electrostatic Interactions: ASP B 30 OD1 ASP B 112 OD1 3.506 INTRA-CHAIN ASP B 30 OD1 ASP B 112 OD2 3.160 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD1 3.938 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD2 3.527 INTRA-CHAIN HIS B 38 ND1 ASP B 112 OD1 -1.577 INTRA-CHAIN HIS B 38 NE2 ASP B 112 OD1 -1.789 INTRA-CHAIN HIS B 39 ND1 ASP B 112 OD1 -1.823 INTRA-CHAIN HIS B 39 NE2 ASP B 112 OD1 -1.574 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD1 3.497 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD2 3.650 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD1 3.168 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD2 3.255 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD1 4.970 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD2 4.320 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD1 5.095 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD2 4.663 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD1 3.506 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD2 3.938 INTRA-CHAIN ASP B 112 OD1 HIS B 38 ND1 -1.577 INTRA-CHAIN ASP B 112 OD1 HIS B 39 ND1 -1.823 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD1 3.497 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD2 3.168 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD1 4.970 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD2 5.095 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD1 2.790 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD2 2.941 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD1 3.160 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD2 3.527 INTRA-CHAIN ASP B 112 OD2 HIS B 38 ND1 -1.349 INTRA-CHAIN ASP B 112 OD2 HIS B 39 ND1 -1.540 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD1 3.650 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD2 3.255 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD1 4.320 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD2 4.663 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD1 2.747 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD2 2.887 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD1 2.790 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD2 2.747 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD1 2.941 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD2 2.887 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | G| 9| A| D| 112| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 112 N 0.06 ASP B 112 CA 0.15 ASP B 112 C 0.11 ASP B 112 O 0.20 ASP B 112 CB 0.29 ASP B 112 CG 0.44 ASP B 112 OD1 0.35 ASP B 112 OD2 0.64 ********************************* Van der Waal's Interactions: GLY A 9 O 73 ASP B 112 OD2 1721 -0.022 INTER-CHAIN GLY A 11 O 83 ASP B 112 OD2 1721 -0.195 INTER-CHAIN GLY A 12 O 87 ASP B 112 OD2 1721 -0.016 INTER-CHAIN TYR B 68 OH 1397 ASP B 112 OD2 1721 -0.443 INTRA-CHAIN ASP B 112 OD2 1721 SER B 113 OG 1727 -0.009 INTRA-CHAIN