REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID" RESIDUE SC1 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 1.3880 -2.4020 0.1320 2 17 21 0 0 2 C2 C_BYL 0 0.0000 2.3820 -1.5510 0.2780 1 3 16 0 0 3 C3 C_ALI 0 0.0000 2.2030 -0.1250 0.7120 2 4 8 15 0 4 C4 C_ALI 0 0.0000 0.8250 0.0660 1.3480 3 5 7 25 0 5 O2 O_HYD 0 0.0000 0.5720 1.4600 1.5360 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 1.2680 1.7940 2.1190 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.7920 -0.4450 2.3100 4 0 0 0 0 8 O1 O_EST 0 0.0000 2.3150 0.7330 -0.4250 3 9 0 0 0 9 P1 P_ALI 0 0.0000 3.5480 1.7280 -0.1360 8 10 11 13 0 10 O6 O_XXX 0 0.0000 3.3290 2.4240 1.1520 9 0 0 0 0 11 O7 O_HYD 0 0.0000 4.9150 0.8810 -0.0630 9 12 0 0 0 12 HO7 H_OXY 0 0.0000 5.0200 0.4450 -0.9190 11 0 0 0 0 13 O8 O_HYD 0 0.0000 3.6510 2.8130 -1.3210 9 14 0 0 0 14 HO8 H_OXY 0 0.0000 4.4000 3.3870 -1.1100 13 0 0 0 0 15 H3 H_ALI 0 0.0000 2.9750 0.1310 1.4370 3 0 0 0 0 16 H2 H_ALI 0 0.0000 3.3840 -1.8990 0.0750 2 0 0 0 0 17 C7 C_BYL 0 0.0000 1.7050 -3.7680 -0.3080 1 18 19 0 0 18 O4 O_BYL 0 0.0000 2.8580 -4.0840 -0.5260 17 0 0 0 0 19 O5 O_HYD 0 0.0000 0.7170 -4.6700 -0.4700 17 20 0 0 0 20 HO5 H_OXY 0 0.0000 0.9250 -5.5690 -0.7600 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.0500 -2.0580 0.3890 1 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.3560 -2.4750 1.3480 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -0.6700 -2.4820 -0.4010 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.5130 -2.4785 0.4735 0 0 0 0 0 25 C5 C_ALI 0 0.0000 -0.2310 -0.5390 0.4150 4 21 26 27 0 26 H5 H_ALI 0 0.0000 -0.1050 -0.1370 -0.5900 25 0 0 0 0 27 O3 O_EST 0 0.0000 -1.5380 -0.2190 0.8990 25 28 0 0 0 28 C8 C_ALI 0 0.0000 -2.3390 0.0830 -0.2450 27 29 34 38 0 29 C9 C_ALI 0 0.0000 -2.2600 -1.0740 -1.2430 28 30 31 32 0 30 H91 H_ALI 0 0.0000 -2.5100 -2.0070 -0.7390 29 0 0 0 33 31 H92 H_ALI 0 0.0000 -2.9640 -0.9010 -2.0570 29 0 0 0 33 32 H93 H_ALI 0 0.0000 -1.2490 -1.1380 -1.6460 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.2410 -1.3487 -1.4807 0 0 0 0 0 34 C10 C_BYL 0 0.0000 -1.8310 1.3430 -0.8960 28 35 36 0 0 35 O9 O_BYL 0 0.0000 -0.8800 1.9240 -0.4290 34 0 0 0 0 36 O10 O_HYD 0 0.0000 -2.4340 1.8210 -1.9960 34 37 0 0 0 37 H10 H_OXY 0 0.0000 -2.1080 2.6300 -2.4130 36 0 0 0 0 38 P2 P_ALI 0 0.0000 -4.0710 0.3220 0.2720 28 39 41 42 0 39 O11 O_HYD 0 0.0000 -4.9670 0.6970 -1.0120 38 40 0 0 0 40 H11 H_OXY 0 0.0000 -5.8730 0.8140 -0.6960 39 0 0 0 0 41 O12 O_XXX 0 0.0000 -4.1430 1.4190 1.2620 38 0 0 0 0 42 O13 O_HYD 0 0.0000 -4.6250 -1.0370 0.9340 38 43 0 0 0 43 H13 H_OXY 0 0.0000 -4.5610 -1.7250 0.2580 42 0 0 0 0