Structural features of residue 100 in chain B
********************************* Electrostatic Interactions: HIS B 8 ND1 ASP B 100 OD1 -1.381 INTRA-CHAIN GLU B 56 OE1 ASP B 100 OD2 6.535 INTRA-CHAIN GLU B 56 OE2 ASP B 100 OD2 5.959 INTRA-CHAIN HIS B 58 ND1 ASP B 100 OD1 -3.373 INTRA-CHAIN HIS B 58 NE2 ASP B 100 OD1 -3.808 INTRA-CHAIN ASP B 87 OD1 ASP B 100 OD1 2.929 INTRA-CHAIN ASP B 87 OD2 ASP B 100 OD1 2.705 INTRA-CHAIN GLU B 95 OE1 ASP B 100 OD2 3.132 INTRA-CHAIN GLU B 95 OE2 ASP B 100 OD2 3.664 INTRA-CHAIN ASP B 100 OD1 HIS B 8 ND1 -1.381 INTRA-CHAIN ASP B 100 OD1 HIS C 42 ND1 -1.465 INTER-CHAIN ASP B 100 OD1 GLU B 56 OE1 4.850 INTRA-CHAIN ASP B 100 OD1 HIS B 58 ND1 -3.373 INTRA-CHAIN ASP B 100 OD1 ASP B 87 OD1 2.929 INTRA-CHAIN ASP B 100 OD1 ASP B 87 OD2 2.705 INTRA-CHAIN ASP B 100 OD1 GLU B 95 OE1 3.761 INTRA-CHAIN ASP B 100 OD1 GLU C 134 OE1 3.335 INTER-CHAIN ASP B 100 OD2 HIS B 8 ND1 -1.421 INTRA-CHAIN ASP B 100 OD2 HIS C 42 ND1 -1.617 INTER-CHAIN ASP B 100 OD2 GLU B 56 OE1 6.535 INTRA-CHAIN ASP B 100 OD2 HIS B 58 ND1 -5.081 INTRA-CHAIN ASP B 100 OD2 GLU B 95 OE1 3.132 INTRA-CHAIN ASP B 100 OD2 GLU C 134 OE1 3.271 INTER-CHAIN HIS C 42 ND1 ASP B 100 OD1 -1.465 INTER-CHAIN HIS C 42 NE2 ASP B 100 OD1 -1.593 INTER-CHAIN GLU C 134 OE1 ASP B 100 OD2 3.271 INTER-CHAIN GLU C 134 OE2 ASP B 100 OD2 2.799 INTER-CHAIN ********************************* Protrusion Index: ASP B 100 N 0.29 ASP B 100 CA 0.20 ASP B 100 C 0.13 ASP B 100 O 0.10 ASP B 100 CB 0.20 ASP B 100 CG 0.30 ASP B 100 OD1 0.42 ASP B 100 OD2 0.35 ********************************* Van der Waal's Interactions: ILE B 53 CD1 1668 ASP B 100 OD2 2046 -0.018 INTRA-CHAIN GLU B 56 OE2 1685 ASP B 100 OD2 2046 -0.010 INTRA-CHAIN HIS B 58 NE2 1704 ASP B 100 OD2 2046 -0.412 INTRA-CHAIN GLY B 98 O 2030 ASP B 100 OD2 2046 -0.050 INTRA-CHAIN ASP B 100 OD2 2046 ASN C 116 ND2 3366 -0.053 INTER-CHAIN ASP B 100 OD2 2046 PRO C 137 CD 3527 -0.013 INTER-CHAIN