REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID" RESIDUE YML 14 46 1 46 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 25 4 CHI4 0 0 0.0000 3 4 5 6 22 5 CHI5 0 0 0.0000 4 5 6 7 16 6 CHI6 0 0 0.0000 5 6 7 8 15 7 CHI7 0 0 0.0000 6 7 8 9 12 8 CHI8 0 0 0.0000 7 8 9 10 10 9 CHI9 0 0 0.0000 4 5 17 18 21 10 CHI10 0 0 0.0000 3 4 23 24 24 11 CHI11 0 0 0.0000 2 3 26 27 30 12 CHI12 0 0 0.0000 2 1 35 36 39 13 PHI1 0 0 0.0000 2 1 41 45 0 14 PHI2 0 0 0.0000 1 41 45 46 0 1 C8 C_ALI 0 0.0000 4.4300 0.2100 -0.5450 2 35 40 41 0 2 C7 C_ALI 0 0.0000 3.0380 0.8450 -0.5760 1 3 32 33 0 3 C6 C_ALI 0 0.0000 1.9800 -0.2350 -0.3410 2 4 26 31 0 4 C5 C_ALI 0 0.0000 0.6020 0.4190 -0.2250 3 5 23 25 0 5 C4 C_ALI 0 0.0000 -0.4570 -0.6600 0.0100 4 6 17 22 0 6 C3 C_BYL 0 0.0000 -1.8260 -0.0320 0.0010 5 7 16 0 0 7 C2 C_ALI 0 0.0000 -3.0340 -0.8610 -0.3520 6 8 13 14 0 8 P1 P_ALI 0 0.0000 -4.5290 0.1790 -0.2740 7 9 11 12 0 9 O1P O_HYD 0 0.0000 -5.8200 -0.7080 -0.6510 8 10 0 0 0 10 HO1P H_OXY 0 0.0000 -6.5870 -0.1210 -0.5970 9 0 0 0 0 11 O2P O_XXX 0 0.0000 -4.6840 0.7170 1.0960 8 0 0 0 0 12 HP1 H_XXX 0 0.0000 -4.4080 1.2530 -1.1940 8 0 0 0 0 13 H21 H_ALI 0 0.0000 -2.9200 -1.2580 -1.3610 7 0 0 0 15 14 H22 H_ALI 0 0.0000 -3.1270 -1.6860 0.3540 7 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.0235 -1.4720 -0.5035 0 0 0 0 0 16 OC3 O_BYL 0 0.0000 -1.9560 1.1370 0.2770 6 0 0 0 0 17 CAC C_ALI 0 0.0000 -0.2110 -1.3290 1.3640 5 18 19 20 0 18 HAC1 H_ALI 0 0.0000 -0.2730 -0.5810 2.1550 17 0 0 0 21 19 HAC2 H_ALI 0 0.0000 -0.9650 -2.0980 1.5310 17 0 0 0 21 20 HAC3 H_ALI 0 0.0000 0.7790 -1.7840 1.3700 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.1530 -1.4877 1.6853 0 0 0 0 0 22 H4 H_ALI 0 0.0000 -0.3950 -1.4080 -0.7810 5 0 0 0 0 23 OC5 O_HYD 0 0.0000 0.5990 1.3350 0.8710 4 24 0 0 0 24 HOC5 H_OXY 0 0.0000 0.8030 0.8220 1.6650 23 0 0 0 0 25 H5 H_ALI 0 0.0000 0.3750 0.9550 -1.1470 4 0 0 0 0 26 CAB C_ALI 0 0.0000 1.9830 -1.2160 -1.5150 3 27 28 29 0 27 HAB1 H_ALI 0 0.0000 2.9880 -1.6120 -1.6550 26 0 0 0 30 28 HAB2 H_ALI 0 0.0000 1.2950 -2.0350 -1.3050 26 0 0 0 30 29 HAB3 H_ALI 0 0.0000 1.6670 -0.6990 -2.4210 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.9833 -1.4487 -1.7937 0 0 0 0 0 31 H6 H_ALI 0 0.0000 2.2060 -0.7710 0.5810 3 0 0 0 0 32 H71 H_ALI 0 0.0000 2.9660 1.6010 0.2060 2 0 0 0 34 33 H72 H_ALI 0 0.0000 2.8730 1.3100 -1.5480 2 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.9195 1.4555 -0.6710 0 0 0 0 0 35 CAA C_ALI 0 0.0000 5.4780 1.2600 -0.9210 1 36 37 38 0 36 HAA1 H_ALI 0 0.0000 6.4750 0.8300 -0.8220 35 0 0 0 39 37 HAA2 H_ALI 0 0.0000 5.3200 1.5780 -1.9510 35 0 0 0 39 38 HAA3 H_ALI 0 0.0000 5.3860 2.1190 -0.2570 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 5.7270 1.5090 -1.0100 0 0 0 0 0 40 H8 H_ALI 0 0.0000 4.4700 -0.6140 -1.2570 1 0 0 0 0 41 C9 C_ALI 0 0.0000 4.7190 -0.3170 0.8620 1 42 43 45 0 42 H91 H_ALI 0 0.0000 4.7670 0.5190 1.5610 41 0 0 0 44 43 H92 H_ALI 0 0.0000 3.9230 -0.9980 1.1650 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 4.3450 -0.2395 1.3630 0 0 0 0 0 45 OC9 O_HYD 0 0.0000 5.9670 -1.0120 0.8640 41 46 0 0 0 46 HOC9 H_OXY 0 0.0000 6.1110 -1.3270 1.7670 45 0 0 0 0