REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE RESIDUE A4IP 23 44 1 44 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 8 5 CHI5 0 0 0.0000 2 1 9 10 30 6 CHI6 0 0 0.0000 1 9 10 11 11 7 CHI7 0 0 0.0000 1 9 12 13 29 8 CHI8 0 0 0.0000 9 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 16 17 17 11 CHI11 0 0 0.0000 13 14 18 19 19 12 CHI12 0 0 0.0000 9 12 20 21 28 13 CHI13 0 0 0.0000 12 20 21 22 27 14 CHI14 0 0 0.0000 20 21 22 23 27 15 CHI15 0 0 0.0000 21 22 23 24 24 16 CHI16 0 0 0.0000 21 22 25 26 26 17 PHI1 0 0 0.0000 2 1 32 36 0 18 CHI17 0 0 0.0000 1 32 33 34 34 19 PHI2 0 0 0.0000 1 32 36 38 0 20 PHI3 0 0 0.0000 32 36 38 39 0 21 PHI4 0 0 0.0000 36 38 39 43 0 22 CHI18 0 0 0.0000 38 39 40 41 41 23 PHI5 0 0 0.0000 38 39 43 44 0 1 C1 C_ALI 0 0.0000 -0.1990 -0.4380 1.8890 2 9 31 32 0 2 O1 O_EST 0 0.0000 -0.3120 -1.2650 3.0490 1 3 0 0 0 3 P1 P_ALI 0 0.0000 -0.4050 -0.2780 4.3170 2 4 5 7 0 4 O1P O_XXX 0 0.0000 -1.5910 0.5950 4.1770 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -0.5350 -1.1480 5.6660 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 -0.5870 -0.5200 6.3990 5 0 0 0 0 7 O3P O_HYD 0 0.0000 0.9230 0.6280 4.3890 3 8 0 0 0 8 HO3P H_OXY 0 0.0000 1.6710 0.0220 4.4800 7 0 0 0 0 9 C2 C_ALI 0 0.0000 -1.3770 -0.7100 0.9520 1 10 12 30 0 10 O2 O_HYD 0 0.0000 -1.3660 -2.0840 0.5600 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -1.4450 -2.6070 1.3700 10 0 0 0 0 12 C3 C_ALI 0 0.0000 -1.2560 0.1740 -0.2890 9 13 20 29 0 13 O3 O_EST 0 0.0000 -2.3570 -0.0790 -1.1650 12 14 0 0 0 14 P3 P_ALI 0 0.0000 -3.1470 1.3120 -1.3350 13 15 16 18 0 15 O4P O_XXX 0 0.0000 -2.2390 2.3280 -1.9140 14 0 0 0 0 16 O5P O_HYD 0 0.0000 -4.4060 1.0980 -2.3150 14 17 0 0 0 17 HO5P H_OXY 0 0.0000 -4.8510 1.9530 -2.3900 16 0 0 0 0 18 O6P O_HYD 0 0.0000 -3.6660 1.8150 0.1030 14 19 0 0 0 19 HO6P H_OXY 0 0.0000 -4.2530 1.1260 0.4440 18 0 0 0 0 20 C4 C_ALI 0 0.0000 0.0540 -0.1380 -1.0130 12 21 28 36 0 21 O4 O_EST 0 0.0000 0.0650 -1.5120 -1.4050 20 22 0 0 0 22 P4 P_ALI 0 0.0000 0.2020 -1.5380 -3.0090 21 23 25 27 0 23 O7P O_HYD 0 0.0000 0.2210 -3.0640 -3.5220 22 24 0 0 0 24 HO7P H_OXY 0 0.0000 0.3040 -3.0340 -4.4850 23 0 0 0 0 25 O8P O_HYD 0 0.0000 -1.0480 -0.7660 -3.6670 22 26 0 0 0 26 HO8P H_OXY 0 0.0000 -1.8450 -1.2330 -3.3830 25 0 0 0 0 27 O9P O_XXX 0 0.0000 1.4600 -0.8680 -3.4070 22 0 0 0 0 28 H4 H_ALI 0 0.0000 0.1400 0.4920 -1.8980 20 0 0 0 0 29 H3 H_ALI 0 0.0000 -1.2640 1.2230 0.0090 12 0 0 0 0 30 H2 H_ALI 0 0.0000 -2.3110 -0.4870 1.4670 9 0 0 0 0 31 H1 H_ALI 0 0.0000 -0.2070 0.6090 2.1880 1 0 0 0 0 32 C6 C_ALI 0 0.0000 1.1110 -0.7520 1.1650 1 33 35 36 0 33 O6 O_HYD 0 0.0000 2.2110 -0.4970 2.0410 32 34 0 0 0 34 HO6 H_OXY 0 0.0000 2.0970 -1.0740 2.8080 33 0 0 0 0 35 H6 H_ALI 0 0.0000 1.1190 -1.8000 0.8660 32 0 0 0 0 36 C5 C_ALI 0 0.0000 1.2320 0.1330 -0.0760 20 32 37 38 0 37 H5 H_ALI 0 0.0000 1.2240 1.1810 0.2220 36 0 0 0 0 38 O5 O_EST 0 0.0000 2.4560 -0.1590 -0.7520 36 39 0 0 0 39 P5 P_ALI 0 0.0000 3.3090 1.2050 -0.7820 38 40 42 43 0 40 OPF O_HYD 0 0.0000 4.7100 0.9470 -1.5340 39 41 0 0 0 41 HOP1 H_OXY 0 0.0000 5.1880 1.7870 -1.5290 40 0 0 0 0 42 OPG O_XXX 0 0.0000 3.5690 1.6550 0.6030 39 0 0 0 0 43 OPH O_HYD 0 0.0000 2.4800 2.3400 -1.5670 39 44 0 0 0 44 HOP3 H_OXY 0 0.0000 2.3320 2.0080 -2.4630 43 0 0 0 0