REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MYO-INOSITOL-HEXASULPHATE RESIDUE IHS 23 48 1 48 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 8 9 39 5 CHI5 0 0 0.0000 1 8 9 10 14 6 CHI6 0 0 0.0000 8 9 10 11 14 7 CHI7 0 0 0.0000 9 10 13 14 14 8 CHI8 0 0 0.0000 1 8 15 16 38 9 CHI9 0 0 0.0000 8 15 16 17 21 10 CHI10 0 0 0.0000 15 16 17 18 21 11 CHI11 0 0 0.0000 16 17 20 21 21 12 CHI12 0 0 0.0000 8 15 22 23 37 13 CHI13 0 0 0.0000 15 22 23 24 28 14 CHI14 0 0 0.0000 22 23 24 25 28 15 CHI15 0 0 0.0000 23 24 27 28 28 16 CHI16 0 0 0.0000 15 22 29 30 36 17 CHI17 0 0 0.0000 22 29 30 31 35 18 CHI18 0 0 0.0000 29 30 31 32 35 19 CHI19 0 0 0.0000 30 31 34 35 35 20 PHI1 0 0 0.0000 2 1 41 43 0 21 PHI2 0 0 0.0000 1 41 43 44 0 22 PHI3 0 0 0.0000 41 43 44 47 0 23 PHI4 0 0 0.0000 43 44 47 48 0 1 C1 C_ALI 0 0.0000 0.7550 -0.3220 2.7310 2 8 40 41 0 2 O1 O_EST 0 0.0000 1.2640 0.9290 2.2640 1 3 0 0 0 3 S1 S_XXX 0 0.0000 2.6100 1.5550 2.9420 2 4 6 7 0 4 O4 O_HYD 0 0.0000 2.7350 3.0300 2.2560 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 2.7080 3.0470 1.2710 4 0 0 0 0 6 O3 O_XXX 0 0.0000 2.3340 1.7500 4.3530 3 0 0 0 0 7 O2 O_XXX 0 0.0000 3.7580 0.7710 2.5260 3 0 0 0 0 8 C2 C_ALI 0 0.0000 1.8380 -1.3840 2.5200 1 9 15 39 0 9 O12 O_EST 0 0.0000 1.4380 -2.5780 3.1870 8 10 0 0 0 10 S2 S_XXX 0 0.0000 1.1360 -2.5400 4.7880 9 11 12 13 0 11 O32 O_XXX 0 0.0000 2.3570 -2.1140 5.4470 10 0 0 0 0 12 O22 O_XXX 0 0.0000 -0.1050 -1.8250 5.0210 10 0 0 0 0 13 O42 O_HYD 0 0.0000 0.8920 -4.1070 5.1710 10 14 0 0 0 14 HO42 H_OXY 0 0.0000 0.2230 -4.5810 4.6250 13 0 0 0 0 15 C3 C_ALI 0 0.0000 2.0700 -1.6470 1.0210 8 16 22 38 0 16 O13 O_EST 0 0.0000 3.0270 -2.6870 0.8440 15 17 0 0 0 17 S3 S_XXX 0 0.0000 4.5340 -2.5060 1.4420 16 18 19 20 0 18 O33 O_XXX 0 0.0000 5.1130 -1.3340 0.8100 17 0 0 0 0 19 O23 O_XXX 0 0.0000 4.4850 -2.6030 2.8890 17 0 0 0 0 20 O43 O_HYD 0 0.0000 5.3310 -3.8130 0.8770 17 21 0 0 0 21 HO43 H_OXY 0 0.0000 4.9050 -4.6830 1.0560 20 0 0 0 0 22 C4 C_ALI 0 0.0000 0.7820 -2.0070 0.2700 15 23 29 37 0 23 O14 O_EST 0 0.0000 0.2980 -3.2850 0.6890 22 24 0 0 0 24 S4 S_XXX 0 0.0000 1.2370 -4.6030 0.4930 23 25 26 27 0 25 O34 O_XXX 0 0.0000 1.5050 -4.7320 -0.9270 24 0 0 0 0 26 O24 O_XXX 0 0.0000 2.3350 -4.5490 1.4400 24 0 0 0 0 27 O44 O_HYD 0 0.0000 0.2630 -5.8380 0.9240 24 28 0 0 0 28 HO44 H_OXY 0 0.0000 -0.1690 -5.7540 1.8050 27 0 0 0 0 29 C5 C_ALI 0 0.0000 -0.2940 -0.9350 0.4930 22 30 36 41 0 30 O15 O_EST 0 0.0000 -1.5160 -1.3520 -0.1140 29 31 0 0 0 31 S5 S_XXX 0 0.0000 -1.5600 -1.6350 -1.7190 30 32 33 34 0 32 O35 O_XXX 0 0.0000 -1.1950 -0.3980 -2.3840 31 0 0 0 0 33 O25 O_XXX 0 0.0000 -0.8350 -2.8590 -2.0060 31 0 0 0 0 34 O45 O_HYD 0 0.0000 -3.1410 -1.9060 -2.0190 31 35 0 0 0 35 HO45 H_OXY 0 0.0000 -3.5710 -2.5920 -1.4560 34 0 0 0 0 36 HC5 H_ALI 0 0.0000 -0.0010 -0.0040 -0.0060 29 0 0 0 0 37 HC4 H_ALI 0 0.0000 0.9880 -2.1140 -0.8010 22 0 0 0 0 38 HC3 H_ALI 0 0.0000 2.4970 -0.7450 0.5660 15 0 0 0 0 39 HC2 H_ALI 0 0.0000 2.7840 -1.0670 2.9740 8 0 0 0 0 40 HC1 H_ALI 0 0.0000 0.5320 -0.2000 3.7970 1 0 0 0 0 41 C6 C_ALI 0 0.0000 -0.5440 -0.6700 1.9830 1 29 42 43 0 42 HC6 H_ALI 0 0.0000 -1.0240 -1.5420 2.4420 41 0 0 0 0 43 O16 O_EST 0 0.0000 -1.4650 0.4130 2.1070 41 44 0 0 0 44 S6 S_XXX 0 0.0000 -1.9630 0.8770 3.5880 43 45 46 47 0 45 O36 O_XXX 0 0.0000 -2.6170 -0.2660 4.1990 44 0 0 0 0 46 O26 O_XXX 0 0.0000 -0.8700 1.5420 4.2720 44 0 0 0 0 47 O46 O_HYD 0 0.0000 -3.1130 1.9920 3.2770 44 48 0 0 0 48 HO46 H_OXY 0 0.0000 -2.8460 2.7230 2.6720 47 0 0 0 0