Structural features of residue 112 in chain B
********************************* Electrostatic Interactions: ASP B 30 OD1 ASP B 112 OD1 3.550 INTRA-CHAIN ASP B 30 OD1 ASP B 112 OD2 3.310 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD1 3.845 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD2 3.557 INTRA-CHAIN HIS B 39 ND1 ASP B 112 OD1 -1.885 INTRA-CHAIN HIS B 39 NE2 ASP B 112 OD1 -1.626 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD1 3.561 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD2 3.857 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD1 3.348 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD2 3.594 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD1 4.917 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD2 4.390 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD1 4.572 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD2 4.320 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD1 3.550 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD2 3.845 INTRA-CHAIN ASP B 112 OD1 HIS B 39 ND1 -1.885 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD1 3.561 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD2 3.348 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD1 4.917 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD2 4.572 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD1 2.774 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD2 2.887 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD1 3.310 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD2 3.557 INTRA-CHAIN ASP B 112 OD2 HIS B 39 ND1 -1.569 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD1 3.857 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD2 3.594 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD1 4.390 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD2 4.320 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD1 2.687 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD2 2.765 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD1 2.774 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD2 2.687 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD1 2.887 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD2 2.765 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 0.05 ASP B 112 CA 0.12 ASP B 112 C 0.10 ASP B 112 O 0.23 ASP B 112 CB 0.28 ASP B 112 CG 0.36 ASP B 112 OD1 0.29 ASP B 112 OD2 0.50 ********************************* Van der Waal's Interactions: GLY A 9 O 79 ASP B 112 OD2 1767 -0.023 INTER-CHAIN GLY A 11 O 89 ASP B 112 OD2 1767 -0.311 INTER-CHAIN GLY A 12 O 93 ASP B 112 OD2 1767 -0.015 INTER-CHAIN TYR B 68 OH 1433 ASP B 112 OD2 1767 -0.039 INTRA-CHAIN ASP B 112 OD2 1767 SER B 113 OG 1773 -0.010 INTRA-CHAIN