REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID" RESIDUE DP6 14 36 1 36 1 PHI1 0 0 0.0000 2 1 6 29 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 CHI2 0 0 0.0000 1 6 9 10 28 4 CHI3 0 0 0.0000 6 9 10 11 25 5 CHI4 0 0 0.0000 9 10 11 12 22 6 CHI5 0 0 0.0000 10 11 12 13 22 7 CHI6 0 0 0.0000 11 12 14 15 15 8 CHI7 0 0 0.0000 11 12 16 17 22 9 CHI8 0 0 0.0000 12 16 17 18 22 10 CHI9 0 0 0.0000 16 17 19 20 20 11 CHI10 0 0 0.0000 16 17 21 22 22 12 PHI2 0 0 0.0000 1 6 29 33 0 13 PHI3 0 0 0.0000 6 29 33 35 0 14 PHI4 0 0 0.0000 29 33 35 36 0 1 C3A C_ALI 0 0.0000 2.4680 1.5160 -1.0190 2 3 4 6 0 2 H3A1 H_ALI 0 0.0000 3.3570 1.5390 -0.3790 1 0 0 0 5 3 H3A2 H_ALI 0 0.0000 1.7410 2.2300 -0.6190 1 0 0 0 5 4 H3A3 H_ALI 0 0.0000 2.7900 1.8650 -2.0070 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6293 1.8780 -1.0017 0 0 0 0 0 6 C3 C_ALI 0 0.0000 1.8960 0.0940 -1.1010 1 7 9 29 0 7 O3A O_HYD 0 0.0000 0.7120 0.1710 -1.9060 6 8 0 0 0 8 HO3A H_OXY 0 0.0000 0.5000 1.1120 -1.9810 7 0 0 0 0 9 C4 C_ALI 0 0.0000 2.8770 -0.8670 -1.8030 6 10 26 27 0 10 C5 C_ALI 0 0.0000 4.2630 -0.9660 -1.1780 9 11 23 24 0 11 O5 O_EST 0 0.0000 5.0290 -1.9060 -1.9210 10 12 0 0 0 12 PA P_ALI 0 0.0000 6.5530 -2.2220 -1.4880 11 13 14 16 0 13 O1A O_XXX 0 0.0000 7.2520 -3.2310 -2.3530 12 0 0 0 0 14 O2A O_HYD 0 0.0000 7.2710 -0.7730 -1.4410 12 15 0 0 0 15 HO2A H_OXY 0 0.0000 7.5700 -0.3640 -2.2810 14 0 0 0 0 16 O6 O_EST 0 0.0000 6.4570 -2.6390 0.0710 12 17 0 0 0 17 PB P_ALI 0 0.0000 5.7670 -3.9120 0.7880 16 18 19 21 0 18 O1B O_XXX 0 0.0000 4.2900 -4.0360 0.5560 17 0 0 0 0 19 O2B O_HYD 0 0.0000 6.2110 -3.7480 2.3330 17 20 0 0 0 20 HO2B H_OXY 0 0.0000 5.8400 -4.3630 3.0010 19 0 0 0 0 21 O3B O_HYD 0 0.0000 6.6540 -5.1590 0.2690 17 22 0 0 0 22 HO3B H_OXY 0 0.0000 6.3810 -6.0690 0.5100 21 0 0 0 0 23 H51 H_ALI 0 0.0000 4.2090 -1.3160 -0.1430 10 0 0 0 25 24 H52 H_ALI 0 0.0000 4.7860 -0.0060 -1.2050 10 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.4975 -0.6610 -0.6740 0 0 0 0 0 26 H41 H_ALI 0 0.0000 2.4350 -1.8730 -1.8440 9 0 0 0 28 27 H42 H_ALI 0 0.0000 2.9750 -0.5940 -2.8630 9 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.7050 -1.2335 -2.3535 0 0 0 0 0 29 C2 C_ALI 0 0.0000 1.4730 -0.3630 0.3050 6 30 31 33 0 30 H21 H_ALI 0 0.0000 0.7240 0.3170 0.7290 29 0 0 0 32 31 H22 H_ALI 0 0.0000 2.3260 -0.3440 0.9970 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.5250 -0.0135 0.8630 0 0 0 0 0 33 C1 C_BYL 0 0.0000 0.8920 -1.7590 0.3450 29 34 35 0 0 34 O1 O_BYL 0 0.0000 -0.1390 -2.0870 -0.2260 33 0 0 0 0 35 O2 O_HYD 0 0.0000 1.6380 -2.6160 1.0860 33 36 0 0 0 36 HO2 H_OXY 0 0.0000 1.2890 -3.5320 1.1330 35 0 0 0 0