REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]" RESIDUE GVF 18 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 29 0 5 CHI2 0 0 0.0000 7 8 9 10 28 6 CHI3 0 0 0.0000 8 9 10 11 16 7 CHI4 0 0 0.0000 9 10 11 12 16 8 CHI5 0 0 0.0000 10 11 12 13 13 9 CHI6 0 0 0.0000 10 11 14 15 15 10 CHI7 0 0 0.0000 9 17 18 19 24 11 CHI8 0 0 0.0000 17 18 19 20 24 12 CHI9 0 0 0.0000 18 19 20 21 21 13 CHI10 0 0 0.0000 18 19 22 23 23 14 CHI11 0 0 0.0000 9 17 25 26 28 15 PHI4 0 0 0.0000 8 29 30 31 0 16 PHI5 0 0 0.0000 29 30 31 36 0 17 CHI12 0 0 0.0000 30 31 32 33 33 18 CHI13 0 0 0.0000 30 31 34 35 35 1 OAE O_HYD 0 0.0000 0.7860 -3.3780 4.6500 2 3 0 0 0 2 HAE H_OXY 0 0.0000 0.1470 -4.0070 5.0470 1 0 0 0 0 3 PAH P_ALI 0 0.0000 0.5960 -1.7950 4.9230 1 4 6 7 0 4 OAG O_HYD 0 0.0000 1.1470 -1.6200 6.4350 3 5 0 0 0 5 HAG H_OXY 0 0.0000 0.5670 -1.8760 7.1830 4 0 0 0 0 6 OAI O_XXX 0 0.0000 -0.7890 -1.2580 4.7020 3 0 0 0 0 7 OAM O_EST 0 0.0000 1.7570 -1.0980 4.0380 3 8 0 0 0 8 CAL C_BYL 0 0.0000 1.8000 -1.0790 2.6760 7 9 29 0 0 9 CAP C_BYL 0 0.0000 2.8780 -1.6520 2.0020 8 10 17 0 0 10 OAQ O_EST 0 0.0000 3.8910 -2.2330 2.7060 9 11 0 0 0 11 PAT P_ALI 0 0.0000 5.2210 -1.4720 3.2240 10 12 14 16 0 12 OAS O_HYD 0 0.0000 4.6780 -0.4500 4.3540 11 13 0 0 0 13 HAS H_OXY 0 0.0000 5.3110 0.1670 4.7780 12 0 0 0 0 14 OAY O_HYD 0 0.0000 5.9670 -2.6130 4.0960 11 15 0 0 0 15 HAY H_OXY 0 0.0000 6.8660 -2.4320 4.4440 14 0 0 0 0 16 OAU O_XXX 0 0.0000 6.0700 -0.8610 2.1470 11 0 0 0 0 17 CAO C_BYL 0 0.0000 2.9210 -1.6310 0.6080 9 18 25 0 0 18 OAR O_EST 0 0.0000 3.9680 -2.1880 -0.0620 17 19 0 0 0 19 PAW P_ALI 0 0.0000 4.1300 -2.2260 -1.6720 18 20 22 24 0 20 OAV O_HYD 0 0.0000 4.3560 -0.6780 -2.0840 19 21 0 0 0 21 HAV H_OXY 0 0.0000 4.4250 -0.4450 -3.0340 20 0 0 0 0 22 OAZ O_HYD 0 0.0000 5.6010 -2.8710 -1.8670 19 23 0 0 0 23 HAZ H_OXY 0 0.0000 5.9030 -3.0970 -2.7730 22 0 0 0 0 24 OAX O_XXX 0 0.0000 3.0360 -2.9420 -2.4090 19 0 0 0 0 25 CAN C_BYL 0 0.0000 1.8850 -1.0360 -0.1120 17 26 28 0 0 26 CAJ C_BYL 0 0.0000 0.8070 -0.4630 0.5610 25 27 29 0 0 27 HAJ H_ALI 0 0.0000 0.0030 -0.0010 -0.0070 26 0 0 0 0 28 HAN H_ALI 0 0.0000 1.9120 -1.0170 -1.1990 25 0 0 0 0 29 CAK C_BYL 0 0.0000 0.7640 -0.4840 1.9550 8 26 30 0 0 30 OAF O_EST 0 0.0000 -0.2950 0.0800 2.6010 29 31 0 0 0 31 PAC P_ALI 0 0.0000 -1.5520 0.7980 1.8780 30 32 34 36 0 32 OAB O_HYD 0 0.0000 -2.3230 -0.4120 1.1310 31 33 0 0 0 33 HAB H_OXY 0 0.0000 -3.1010 -0.2050 0.5720 32 0 0 0 0 34 OAA O_HYD 0 0.0000 -2.5310 1.1380 3.1210 31 35 0 0 0 35 HAA H_OXY 0 0.0000 -3.3350 1.6760 2.9580 34 0 0 0 0 36 OAD O_XXX 0 0.0000 -1.2090 1.9790 1.0180 31 0 0 0 0