REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MESO-ERYTHRITOL RESIDUE MRY 7 20 1 20 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 19 0 7 PHI5 0 0 0.0000 11 15 19 20 0 1 OAB O_HYD 0 0.0000 0.1340 -0.1890 3.0550 2 3 0 0 0 2 HAB H_OXY 0 0.0000 0.6880 0.2100 3.7400 1 0 0 0 0 3 CAA C_ALI 0 0.0000 0.5930 0.3220 1.8030 1 4 5 7 0 4 HAA1 H_ALI 0 0.0000 1.6390 0.0520 1.6610 3 0 0 0 6 5 HAA2 H_ALI 0 0.0000 0.4940 1.4070 1.7950 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.0665 0.7295 1.7280 0 0 0 0 0 7 CAC C_ALI 0 0.0000 -0.2450 -0.2740 0.6700 3 8 10 11 0 8 OAD O_HYD 0 0.0000 -1.6170 0.0800 0.8560 7 9 0 0 0 9 HAD H_OXY 0 0.0000 -1.6600 1.0460 0.8430 8 0 0 0 0 10 HAC H_ALI 0 0.0000 -0.1460 -1.3590 0.6780 7 0 0 0 0 11 CAE C_ALI 0 0.0000 0.2450 0.2740 -0.6700 7 12 14 15 0 12 OAF O_HYD 0 0.0000 1.6170 -0.0800 -0.8560 11 13 0 0 0 13 HAF H_OXY 0 0.0000 1.6600 -1.0460 -0.8430 12 0 0 0 0 14 HAE H_ALI 0 0.0000 0.1460 1.3590 -0.6780 11 0 0 0 0 15 CAG C_ALI 0 0.0000 -0.5930 -0.3220 -1.8030 11 16 17 19 0 16 HAG1 H_ALI 0 0.0000 -1.6390 -0.0520 -1.6610 15 0 0 0 18 17 HAG2 H_ALI 0 0.0000 -0.4940 -1.4070 -1.7950 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.0665 -0.7295 -1.7280 0 0 0 0 0 19 OAH O_HYD 0 0.0000 -0.1340 0.1890 -3.0550 15 20 0 0 0 20 HAH H_OXY 0 0.0000 -0.6880 -0.2100 -3.7400 19 0 0 0 0