REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTANE-1,2,3-TRIOL RESIDUE HTO 9 31 1 31 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 12 13 13 6 PHI3 0 0 0.0000 7 11 15 19 0 7 PHI4 0 0 0.0000 11 15 19 23 0 8 PHI5 0 0 0.0000 15 19 23 27 0 9 PHI6 0 0 0.0000 19 23 27 30 0 1 C1 C_ALI 0 0.0000 -0.5690 -0.3970 -2.7650 2 4 5 7 0 2 O1 O_HYD 0 0.0000 0.1900 -0.4020 -3.9750 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.4430 -0.4610 -4.7030 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -1.1510 -1.3160 -2.6970 1 0 0 0 6 5 H12 H_ALI 0 0.0000 -1.2420 0.4600 -2.7620 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.1965 -0.4280 -2.7295 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.3790 -0.3040 -1.5680 1 8 10 11 0 8 O2 O_HYD 0 0.0000 1.1420 0.8990 -1.6570 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 0.5100 1.6320 -1.6510 8 0 0 0 0 10 H2 H_ALI 0 0.0000 1.0510 -1.1620 -1.5700 7 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.4340 -0.2980 -0.2720 7 12 14 15 0 12 O3 O_HYD 0 0.0000 -1.3160 0.8250 -0.2680 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -0.7620 1.6150 -0.3300 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -1.0160 -1.2170 -0.2040 11 0 0 0 0 15 C4 C_ALI 0 0.0000 0.5140 -0.2060 0.9240 11 16 17 19 0 16 H41 H_ALI 0 0.0000 1.0960 0.7120 0.8560 15 0 0 0 18 17 H42 H_ALI 0 0.0000 1.1860 -1.0640 0.9220 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.1410 -0.1760 0.8890 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.2990 -0.2000 2.2200 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -0.8810 -1.1190 2.2880 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -0.9720 0.6570 2.2230 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.9265 -0.2310 2.2555 0 0 0 0 0 23 C6 C_ALI 0 0.0000 0.6490 -0.1080 3.4170 19 24 25 27 0 24 H61 H_ALI 0 0.0000 1.2310 0.8100 3.3490 23 0 0 0 26 25 H62 H_ALI 0 0.0000 1.3210 -0.9650 3.4150 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.2760 -0.0775 3.3820 0 0 0 0 0 27 C7 C_ALI 0 0.0000 -0.1640 -0.1020 4.7130 23 28 29 30 0 28 H71 H_ALI 0 0.0000 0.5110 -0.0360 5.5660 27 0 0 0 31 29 H72 H_ALI 0 0.0000 -0.8370 0.7550 4.7160 27 0 0 0 31 30 H73 H_ALI 0 0.0000 -0.7460 -1.0200 4.7810 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.3573 -0.1003 5.0210 0 0 0 0 0