REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-3-CARBOXY-ADIPIC ACID" RESIDUE HCA 10 27 1 27 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 26 0 4 CHI2 0 0 0.0000 5 9 10 11 21 5 CHI3 0 0 0.0000 9 10 11 12 18 6 CHI4 0 0 0.0000 10 11 12 13 15 7 CHI5 0 0 0.0000 11 12 14 15 15 8 CHI6 0 0 0.0000 5 9 22 23 25 9 CHI7 0 0 0.0000 9 22 24 25 25 10 PHI3 0 0 0.0000 5 9 26 27 0 1 C1 C_BYL 0 0.0000 0.6150 -0.0070 -2.8690 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -0.3720 0.6800 -2.9700 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.2620 -0.4190 -3.9700 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.9380 -0.1650 -4.8450 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.1210 -0.4040 -1.5050 1 6 7 9 0 6 H21 H_ALI 0 0.0000 2.1350 -0.0280 -1.3710 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.1210 -1.4910 -1.4200 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.6280 -0.7595 -1.3955 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2090 0.1910 -0.4310 5 10 22 26 0 10 C4 C_ALI 0 0.0000 0.7220 -0.2110 0.9530 9 11 19 20 0 11 C5 C_ALI 0 0.0000 -0.1880 0.3840 2.0280 10 12 16 17 0 12 C6 C_BYL 0 0.0000 0.3160 -0.0120 3.3910 11 13 14 0 0 13 O3 O_BYL 0 0.0000 1.3040 -0.7000 3.4920 12 0 0 0 0 14 O4 O_HYD 0 0.0000 -0.3300 0.3990 4.4920 12 15 0 0 0 15 HO4 H_OXY 0 0.0000 -0.0060 0.1440 5.3670 14 0 0 0 0 16 H51 H_ALI 0 0.0000 -1.2020 0.0080 1.8930 11 0 0 0 18 17 H52 H_ALI 0 0.0000 -0.1890 1.4700 1.9420 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.6955 0.7390 1.9175 0 0 0 0 0 19 H41 H_ALI 0 0.0000 1.7370 0.1640 1.0870 10 0 0 0 21 20 H42 H_ALI 0 0.0000 0.7230 -1.2980 1.0380 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.2300 -0.5670 1.0625 0 0 0 0 0 22 C7 C_BYL 0 0.0000 -1.1920 -0.3280 -0.6170 9 23 24 0 0 23 O5 O_BYL 0 0.0000 -2.0990 0.4420 -0.8240 22 0 0 0 0 24 O6 O_HYD 0 0.0000 -1.4340 -1.6460 -0.5520 22 25 0 0 0 25 HO6 H_OXY 0 0.0000 -2.3340 -1.9800 -0.6720 24 0 0 0 0 26 O7 O_HYD 0 0.0000 0.2090 1.6150 -0.5420 9 27 0 0 0 27 HO7 H_OXY 0 0.0000 1.1220 1.9060 -0.4170 26 0 0 0 0