REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID" RESIDUE D6P 12 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 CHI2 0 0 0.0000 7 11 12 13 13 5 PHI3 0 0 0.0000 7 11 15 19 0 6 CHI3 0 0 0.0000 11 15 16 17 17 7 PHI4 0 0 0.0000 11 15 19 23 0 8 CHI4 0 0 0.0000 15 19 20 21 21 9 PHI5 0 0 0.0000 15 19 23 25 0 10 PHI6 0 0 0.0000 23 25 27 32 0 11 CHI5 0 0 0.0000 25 27 28 29 29 12 CHI6 0 0 0.0000 25 27 30 31 31 1 C1 C_ALI 0 0.0000 0.0040 -0.4930 5.1270 2 4 5 7 0 2 O1 O_HYD 0 0.0000 1.0190 -0.7130 6.1090 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.5680 -0.8190 6.9580 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -0.6690 -1.3500 5.1030 1 0 0 0 6 5 H12 H_ALI 0 0.0000 -0.5580 0.4040 5.3810 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.6135 -0.4730 5.2420 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.6530 -0.3160 3.7530 1 8 9 11 0 8 H21 H_ALI 0 0.0000 1.3270 0.5400 3.7770 7 0 0 0 10 9 H22 H_ALI 0 0.0000 1.2160 -1.2140 3.4990 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.2715 -0.3370 3.6380 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.4320 -0.0810 2.7020 7 12 14 15 0 12 O3 O_HYD 0 0.0000 -1.1710 1.0960 3.0350 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -0.5390 1.8280 3.0460 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -1.1060 -0.9370 2.6780 11 0 0 0 0 15 C4 C_ALI 0 0.0000 0.2160 0.0950 1.3280 11 16 18 19 0 16 O4 O_HYD 0 0.0000 1.0990 1.2180 1.3600 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 0.5620 1.9900 1.5870 16 0 0 0 0 18 H4 H_ALI 0 0.0000 0.7790 -0.8020 1.0740 15 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.8690 0.3310 0.2770 15 20 22 23 0 20 O5 O_HYD 0 0.0000 -1.7530 -0.7920 0.2450 19 21 0 0 0 21 HO5 H_OXY 0 0.0000 -1.2160 -1.5630 0.0170 20 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.4330 1.2290 0.5310 19 0 0 0 0 23 C6 C_BYL 0 0.0000 -0.2300 0.5050 -1.0760 19 24 25 0 0 24 H6 H_ALI 0 0.0000 0.4710 1.3090 -1.2420 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -0.5250 -0.3180 -2.0510 23 26 27 0 0 26 H7 H_ALI 0 0.0000 -1.2270 -1.1210 -1.8850 25 0 0 0 0 27 P P_ALI 0 0.0000 0.2440 -0.1080 -3.6800 25 28 30 32 0 28 O1P O_HYD 0 0.0000 1.0760 -1.4340 -4.0550 27 29 0 0 0 29 H1P H_OXY 0 0.0000 1.4680 -1.2810 -4.9260 28 0 0 0 0 30 O2P O_HYD 0 0.0000 -0.8990 0.1390 -4.7860 27 31 0 0 0 31 H2P H_OXY 0 0.0000 -1.4710 -0.6390 -4.7750 30 0 0 0 0 32 O3P O_XXX 0 0.0000 1.1590 1.0550 -3.6470 27 0 0 0 0