REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO-INOSITOL RESIDUE I3S 20 39 1 39 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 31 0 5 CHI2 0 0 0.0000 7 8 9 10 29 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 8 9 12 13 28 8 CHI5 0 0 0.0000 9 12 13 14 19 9 CHI6 0 0 0.0000 12 13 14 15 19 10 CHI7 0 0 0.0000 13 14 16 17 17 11 CHI8 0 0 0.0000 13 14 18 19 19 12 CHI9 0 0 0.0000 9 12 20 21 27 13 CHI10 0 0 0.0000 12 20 21 22 22 14 CHI11 0 0 0.0000 12 20 23 24 26 15 CHI12 0 0 0.0000 20 23 24 25 25 16 PHI4 0 0 0.0000 7 8 31 33 0 17 PHI5 0 0 0.0000 8 31 33 34 0 18 PHI6 0 0 0.0000 31 33 34 39 0 19 CHI13 0 0 0.0000 33 34 35 36 36 20 CHI14 0 0 0.0000 33 34 37 38 38 1 O11 O_HYD 0 0.0000 2.9380 -3.5100 0.3180 2 3 0 0 0 2 H11 H_OXY 0 0.0000 3.1360 -4.1980 -0.3310 1 0 0 0 0 3 P3 P_ALI 0 0.0000 1.7640 -2.6040 -0.3080 1 4 6 7 0 4 O12 O_HYD 0 0.0000 0.4680 -3.5190 -0.5840 3 5 0 0 0 5 H12 H_OXY 0 0.0000 0.2000 -3.8870 0.2690 4 0 0 0 0 6 O10 O_XXX 0 0.0000 2.2270 -2.0080 -1.5820 3 0 0 0 0 7 O3 O_EST 0 0.0000 1.3810 -1.4300 0.7260 3 8 0 0 0 8 C3 C_ALI 0 0.0000 0.4250 -0.5960 0.0690 7 9 30 31 0 9 C2 C_ALI 0 0.0000 -0.8760 -0.5800 0.8740 8 10 12 29 0 10 O2 O_HYD 0 0.0000 -0.6190 -0.0700 2.1840 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -1.4630 -0.0760 2.6560 10 0 0 0 0 12 C1 C_ALI 0 0.0000 -1.8990 0.3140 0.1700 9 13 20 28 0 13 O1 O_EST 0 0.0000 -3.1150 0.3290 0.9220 12 14 0 0 0 14 P1 P_ALI 0 0.0000 -4.2670 -0.2440 -0.0450 13 15 16 18 0 15 OP2 O_XXX 0 0.0000 -3.8670 -1.5740 -0.5560 14 0 0 0 0 16 OP3 O_HYD 0 0.0000 -5.6430 -0.3780 0.7800 14 17 0 0 0 17 HP3 H_OXY 0 0.0000 -6.3050 -0.7230 0.1660 16 0 0 0 0 18 OP1 O_HYD 0 0.0000 -4.4800 0.7650 -1.2820 14 19 0 0 0 19 HP1 H_OXY 0 0.0000 -4.7390 1.6170 -0.9060 18 0 0 0 0 20 C6 C_ALI 0 0.0000 -1.3470 1.7370 0.0640 12 21 23 27 0 21 O6 O_HYD 0 0.0000 -2.3030 2.5710 -0.5930 20 22 0 0 0 22 HO6 H_OXY 0 0.0000 -1.9170 3.4560 -0.6390 21 0 0 0 0 23 C5 C_ALI 0 0.0000 -0.0460 1.7200 -0.7410 20 24 26 31 0 24 O5 O_HYD 0 0.0000 0.4700 3.0490 -0.8400 23 25 0 0 0 25 HO5 H_OXY 0 0.0000 -0.2050 3.5780 -1.2880 24 0 0 0 0 26 H5 H_ALI 0 0.0000 -0.2420 1.3310 -1.7400 23 0 0 0 0 27 H6 H_ALI 0 0.0000 -1.1510 2.1260 1.0630 20 0 0 0 0 28 H1 H_ALI 0 0.0000 -2.0950 -0.0750 -0.8290 12 0 0 0 0 29 H2 H_ALI 0 0.0000 -1.2690 -1.5930 0.9490 9 0 0 0 0 30 H3 H_ALI 0 0.0000 0.2300 -0.9850 -0.9310 8 0 0 0 0 31 C4 C_ALI 0 0.0000 0.9780 0.8270 -0.0370 8 23 32 33 0 32 H4 H_ALI 0 0.0000 1.1730 1.2160 0.9620 31 0 0 0 0 33 O4 O_EST 0 0.0000 2.1930 0.8120 -0.7890 31 34 0 0 0 34 P4 P_ALI 0 0.0000 3.3450 1.3840 0.1780 33 35 37 39 0 35 OP5 O_HYD 0 0.0000 4.7710 1.2730 -0.5620 34 36 0 0 0 36 HP5 H_OXY 0 0.0000 5.4320 1.6260 0.0500 35 0 0 0 0 37 OP6 O_HYD 0 0.0000 3.0390 2.9270 0.5240 34 38 0 0 0 38 HP6 H_OXY 0 0.0000 3.0270 3.4040 -0.3170 37 0 0 0 0 39 OP4 O_XXX 0 0.0000 3.3770 0.5950 1.4300 34 0 0 0 0