REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = OCTAN-1-OL RESIDUE OC9 8 35 1 35 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 35 0 1 CAA C_ALI 0 0.0000 5.0630 -0.3700 0.0010 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 5.0670 -0.9960 0.8930 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 5.0670 -1.0020 -0.8870 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 5.9500 0.2650 -0.0010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.3613 -0.5777 0.0017 0 0 0 0 0 6 CAC C_ALI 0 0.0000 3.8090 0.5070 -0.0020 1 7 8 10 0 7 HAC1 H_ALI 0 0.0000 3.8050 1.1390 0.8860 6 0 0 0 9 8 HAC2 H_ALI 0 0.0000 3.8050 1.1330 -0.8940 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.8050 1.1360 -0.0040 0 0 0 0 0 10 CAE C_ALI 0 0.0000 2.5650 -0.3830 0.0010 6 11 12 14 0 11 HAE1 H_ALI 0 0.0000 2.5680 -1.0160 -0.8870 10 0 0 0 13 12 HAE2 H_ALI 0 0.0000 2.5680 -1.0100 0.8930 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.5680 -1.0130 0.0030 0 0 0 0 0 14 CAG C_ALI 0 0.0000 1.3110 0.4930 -0.0020 10 15 16 18 0 15 HAG1 H_ALI 0 0.0000 1.3070 1.1250 0.8860 14 0 0 0 17 16 HAG2 H_ALI 0 0.0000 1.3070 1.1190 -0.8940 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.3070 1.1220 -0.0040 0 0 0 0 0 18 CAI C_ALI 0 0.0000 0.0660 -0.3970 0.0010 14 19 20 22 0 19 HAI1 H_ALI 0 0.0000 0.0700 -1.0300 -0.8870 18 0 0 0 21 20 HAI2 H_ALI 0 0.0000 0.0700 -1.0240 0.8930 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 0.0700 -1.0270 0.0030 0 0 0 0 0 22 CAH C_ALI 0 0.0000 -1.1880 0.4790 -0.0020 18 23 24 26 0 23 HAH1 H_ALI 0 0.0000 -1.1910 1.1110 0.8860 22 0 0 0 25 24 HAH2 H_ALI 0 0.0000 -1.1910 1.1050 -0.8940 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.1910 1.1080 -0.0040 0 0 0 0 0 26 CAF C_ALI 0 0.0000 -2.4320 -0.4110 0.0010 22 27 28 30 0 27 HAF1 H_ALI 0 0.0000 -2.4290 -1.0430 -0.8870 26 0 0 0 29 28 HAF2 H_ALI 0 0.0000 -2.4290 -1.0370 0.8930 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -2.4290 -1.0400 0.0030 0 0 0 0 0 30 CAD C_ALI 0 0.0000 -3.6860 0.4650 -0.0020 26 31 32 34 0 31 HAD1 H_ALI 0 0.0000 -3.6900 1.0980 0.8860 30 0 0 0 33 32 HAD2 H_ALI 0 0.0000 -3.6900 1.0920 -0.8940 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -3.6900 1.0950 -0.0040 0 0 0 0 0 34 OAB O_HYD 0 0.0000 -4.8490 -0.3660 0.0010 30 35 0 0 0 35 HAB H_OXY 0 0.0000 -5.6150 0.2240 -0.0010 34 0 0 0 0