REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID" RESIDUE RC1 19 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 8 9 14 5 CHI5 0 0 0.0000 3 8 9 10 14 6 CHI6 0 0 0.0000 8 9 11 12 12 7 CHI7 0 0 0.0000 8 9 13 14 14 8 CHI8 0 0 0.0000 2 1 17 18 20 9 CHI9 0 0 0.0000 1 17 19 20 20 10 PHI1 0 0 0.0000 2 1 21 25 0 11 PHI2 0 0 0.0000 1 21 25 27 0 12 PHI3 0 0 0.0000 21 25 27 28 0 13 PHI4 0 0 0.0000 25 27 28 38 0 14 CHI10 0 0 0.0000 27 28 29 30 33 15 CHI11 0 0 0.0000 27 28 34 35 37 16 CHI12 0 0 0.0000 28 34 36 37 37 17 PHI5 0 0 0.0000 27 28 38 42 0 18 CHI13 0 0 0.0000 28 38 39 40 40 19 PHI6 0 0 0.0000 28 38 42 43 0 1 C1 C_BYL 0 0.0000 -1.5400 -2.4260 -0.1050 2 17 21 0 0 2 C2 C_BYL 0 0.0000 -2.3720 -1.4160 -0.2470 1 3 16 0 0 3 C3 C_ALI 0 0.0000 -1.9590 -0.0560 -0.7280 2 4 8 15 0 4 C4 C_ALI 0 0.0000 -0.5920 -0.1280 -1.4110 3 5 7 25 0 5 O2 O_HYD 0 0.0000 -0.1040 1.1940 -1.6480 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 -0.7490 1.6320 -2.2190 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.6840 -0.6600 -2.3580 4 0 0 0 0 8 O1 O_EST 0 0.0000 -1.8790 0.8360 0.3850 3 9 0 0 0 9 P1 P_ALI 0 0.0000 -2.9250 2.0270 0.1040 8 10 11 13 0 10 O6 O_XXX 0 0.0000 -2.6320 2.6410 -1.2100 9 0 0 0 0 11 O7 O_HYD 0 0.0000 -4.4220 1.4350 0.0970 9 12 0 0 0 12 HO7 H_OXY 0 0.0000 -4.5730 1.0450 0.9690 11 0 0 0 0 13 O8 O_HYD 0 0.0000 -2.7940 3.1410 1.2590 9 14 0 0 0 14 HO8 H_OXY 0 0.0000 -3.4360 3.8340 1.0530 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -2.6990 0.3160 -1.4370 3 0 0 0 0 16 H2 H_ALI 0 0.0000 -3.4120 -1.5760 -0.0040 2 0 0 0 0 17 C7 C_BYL 0 0.0000 -2.0780 -3.7030 0.3850 1 18 19 0 0 18 O4 O_BYL 0 0.0000 -3.2600 -3.8040 0.6470 17 0 0 0 0 19 O5 O_HYD 0 0.0000 -1.2590 -4.7630 0.5440 17 20 0 0 0 20 HO5 H_OXY 0 0.0000 -1.6130 -5.6030 0.8670 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.0730 -2.3490 -0.4150 1 22 23 25 0 22 H61 H_ALI 0 0.0000 0.1200 -2.8370 -1.3710 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.4890 -2.8580 0.3680 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.3045 -2.8475 -0.5015 0 0 0 0 0 25 C5 C_ALI 0 0.0000 0.3730 -0.8880 -0.4930 4 21 26 27 0 26 H5 H_ALI 0 0.0000 0.3540 -0.4460 0.5040 25 0 0 0 0 27 O3 O_EST 0 0.0000 1.6970 -0.8170 -1.0240 25 28 0 0 0 28 C8 C_ALI 0 0.0000 2.5550 -0.4400 0.0540 27 29 34 38 0 29 C9 C_ALI 0 0.0000 2.3520 -1.4000 1.2280 28 30 31 32 0 30 H91 H_ALI 0 0.0000 2.5180 -2.4230 0.8940 29 0 0 0 33 31 H92 H_ALI 0 0.0000 3.0580 -1.1570 2.0220 29 0 0 0 33 32 H93 H_ALI 0 0.0000 1.3340 -1.3020 1.6050 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.3033 -1.6273 1.5070 0 0 0 0 0 34 C10 C_BYL 0 0.0000 3.9910 -0.5010 -0.4010 28 35 36 0 0 35 O9 O_BYL 0 0.0000 4.2480 -0.7280 -1.5600 34 0 0 0 0 36 O10 O_HYD 0 0.0000 4.9830 -0.3030 0.4800 34 37 0 0 0 37 H10 H_OXY 0 0.0000 5.9040 -0.3420 0.1880 36 0 0 0 0 38 P2 P_ALI 0 0.0000 2.1570 1.2590 0.5820 28 39 41 42 0 39 O11 O_HYD 0 0.0000 3.1490 1.6980 1.7710 38 40 0 0 0 40 H11 H_OXY 0 0.0000 2.9050 2.6000 2.0200 39 0 0 0 0 41 O12 O_XXX 0 0.0000 0.7580 1.3110 1.0620 38 0 0 0 0 42 O13 O_HYD 0 0.0000 2.3350 2.2640 -0.6640 38 43 0 0 0 43 H13 H_OXY 0 0.0000 3.2580 2.1990 -0.9450 42 0 0 0 0