REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECAN-1-OL RESIDUE DE1 10 43 1 43 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 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 43 0 1 CAA C_ALI 0 0.0000 6.3160 -0.3820 0.0000 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 7.2040 0.2510 0.0000 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 6.3180 -1.0110 0.8900 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 6.3180 -1.0110 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.6133 -0.5903 0.0000 0 0 0 0 0 6 CAC C_ALI 0 0.0000 5.0630 0.4970 0.0000 1 7 8 10 0 7 HAC1 H_ALI 0 0.0000 5.0610 1.1260 0.8900 6 0 0 0 9 8 HAC2 H_ALI 0 0.0000 5.0610 1.1260 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.0610 1.1260 0.0000 0 0 0 0 0 10 CAE C_ALI 0 0.0000 3.8170 -0.3910 0.0000 6 11 12 14 0 11 HAE1 H_ALI 0 0.0000 3.8200 -1.0210 -0.8900 10 0 0 0 13 12 HAE2 H_ALI 0 0.0000 3.8200 -1.0210 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.8200 -1.0210 0.0000 0 0 0 0 0 14 CAG C_ALI 0 0.0000 2.5650 0.4870 0.0000 10 15 16 18 0 15 HAG1 H_ALI 0 0.0000 2.5630 1.1170 0.8900 14 0 0 0 17 16 HAG2 H_ALI 0 0.0000 2.5630 1.1170 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.5630 1.1170 0.0000 0 0 0 0 0 18 CAI C_ALI 0 0.0000 1.3190 -0.4010 0.0000 14 19 20 22 0 19 HAI1 H_ALI 0 0.0000 1.3210 -1.0300 -0.8900 18 0 0 0 21 20 HAI2 H_ALI 0 0.0000 1.3210 -1.0300 0.8900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.3210 -1.0300 0.0000 0 0 0 0 0 22 CAK C_ALI 0 0.0000 0.0660 0.4780 0.0000 18 23 24 26 0 23 HAK1 H_ALI 0 0.0000 0.0640 1.1070 0.8900 22 0 0 0 25 24 HAK2 H_ALI 0 0.0000 0.0640 1.1070 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.0640 1.1070 0.0000 0 0 0 0 0 26 CAJ C_ALI 0 0.0000 -1.1800 -0.4100 0.0000 22 27 28 30 0 27 HAJ1 H_ALI 0 0.0000 -1.1770 -1.0390 -0.8900 26 0 0 0 29 28 HAJ2 H_ALI 0 0.0000 -1.1770 -1.0390 0.8900 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.1770 -1.0390 0.0000 0 0 0 0 0 30 CAH C_ALI 0 0.0000 -2.4320 0.4690 0.0000 26 31 32 34 0 31 HAH1 H_ALI 0 0.0000 -2.4340 1.0980 0.8900 30 0 0 0 33 32 HAH2 H_ALI 0 0.0000 -2.4340 1.0980 -0.8900 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -2.4340 1.0980 0.0000 0 0 0 0 0 34 CAF C_ALI 0 0.0000 -3.6780 -0.4190 0.0000 30 35 36 38 0 35 HAF1 H_ALI 0 0.0000 -3.6760 -1.0480 -0.8900 34 0 0 0 37 36 HAF2 H_ALI 0 0.0000 -3.6760 -1.0480 0.8900 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -3.6760 -1.0480 0.0000 0 0 0 0 0 38 CAD C_ALI 0 0.0000 -4.9300 0.4600 0.0000 34 39 40 42 0 39 HAD1 H_ALI 0 0.0000 -4.9330 1.0890 0.8900 38 0 0 0 41 40 HAD2 H_ALI 0 0.0000 -4.9330 1.0890 -0.8900 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -4.9330 1.0890 0.0000 0 0 0 0 0 42 OAB O_HYD 0 0.0000 -6.0940 -0.3700 0.0000 38 43 0 0 0 43 HAB H_OXY 0 0.0000 -6.8590 0.2220 0.0000 42 0 0 0 0