REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEXAN-1-OL RESIDUE HE2 6 27 1 27 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 27 0 1 CAA C_ALI 0 0.0000 3.8090 -0.3510 0.0000 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 4.6930 0.2870 0.0000 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 3.8140 -0.9800 0.8900 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 3.8140 -0.9800 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.1070 -0.5577 0.0000 0 0 0 0 0 6 CAC C_ALI 0 0.0000 2.5510 0.5210 0.0000 1 7 8 10 0 7 HAC1 H_ALI 0 0.0000 2.5450 1.1500 0.8900 6 0 0 0 9 8 HAC2 H_ALI 0 0.0000 2.5450 1.1500 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.5450 1.1500 0.0000 0 0 0 0 0 10 CAE C_ALI 0 0.0000 1.3100 -0.3740 0.0000 6 11 12 14 0 11 HAE1 H_ALI 0 0.0000 1.3160 -1.0030 -0.8900 10 0 0 0 13 12 HAE2 H_ALI 0 0.0000 1.3160 -1.0030 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 1.3160 -1.0030 0.0000 0 0 0 0 0 14 CAG C_ALI 0 0.0000 0.0530 0.4980 0.0000 10 15 16 18 0 15 HAG1 H_ALI 0 0.0000 0.0470 1.1280 0.8900 14 0 0 0 17 16 HAG2 H_ALI 0 0.0000 0.0470 1.1280 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.0470 1.1280 0.0000 0 0 0 0 0 18 CAF C_ALI 0 0.0000 -1.1880 -0.3960 0.0000 14 19 20 22 0 19 HAF1 H_ALI 0 0.0000 -1.1820 -1.0260 -0.8900 18 0 0 0 21 20 HAF2 H_ALI 0 0.0000 -1.1820 -1.0260 0.8900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.1820 -1.0260 0.0000 0 0 0 0 0 22 CAD C_ALI 0 0.0000 -2.4460 0.4750 0.0000 18 23 24 26 0 23 HAD1 H_ALI 0 0.0000 -2.4510 1.1050 0.8900 22 0 0 0 25 24 HAD2 H_ALI 0 0.0000 -2.4510 1.1050 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -2.4510 1.1050 0.0000 0 0 0 0 0 26 OAB O_HYD 0 0.0000 -3.6050 -0.3600 0.0000 22 27 0 0 0 27 HAB H_OXY 0 0.0000 -4.3730 0.2270 0.0000 26 0 0 0 0