REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTAN-1-OL RESIDUE HE4 7 31 1 31 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 31 0 1 CAA C_ALI 0 0.0000 4.4440 -0.2970 0.0000 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 5.3150 0.3590 0.0000 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 4.4630 -0.9260 0.8900 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 4.4630 -0.9260 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.7470 -0.4977 0.0000 0 0 0 0 0 6 CAC C_ALI 0 0.0000 3.1690 0.5490 0.0000 1 7 8 10 0 7 HAC1 H_ALI 0 0.0000 3.1500 1.1780 0.8900 6 0 0 0 9 8 HAC2 H_ALI 0 0.0000 3.1500 1.1780 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.1500 1.1780 0.0000 0 0 0 0 0 10 CAE C_ALI 0 0.0000 1.9470 -0.3720 0.0000 6 11 12 14 0 11 HAE1 H_ALI 0 0.0000 1.9660 -1.0010 -0.8900 10 0 0 0 13 12 HAE2 H_ALI 0 0.0000 1.9660 -1.0010 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 1.9660 -1.0010 0.0000 0 0 0 0 0 14 CAG C_ALI 0 0.0000 0.6720 0.4740 0.0000 10 15 16 18 0 15 HAG1 H_ALI 0 0.0000 0.6530 1.1030 0.8900 14 0 0 0 17 16 HAG2 H_ALI 0 0.0000 0.6530 1.1030 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.6530 1.1030 0.0000 0 0 0 0 0 18 CAH C_ALI 0 0.0000 -0.5500 -0.4470 0.0000 14 19 20 22 0 19 HAH1 H_ALI 0 0.0000 -0.5310 -1.0760 -0.8900 18 0 0 0 21 20 HAH2 H_ALI 0 0.0000 -0.5310 -1.0760 0.8900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.5310 -1.0760 0.0000 0 0 0 0 0 22 CAF C_ALI 0 0.0000 -1.8260 0.3990 0.0000 18 23 24 26 0 23 HAF1 H_ALI 0 0.0000 -1.8440 1.0280 0.8900 22 0 0 0 25 24 HAF2 H_ALI 0 0.0000 -1.8440 1.0280 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.8440 1.0280 0.0000 0 0 0 0 0 26 CAD C_ALI 0 0.0000 -3.0480 -0.5220 0.0000 22 27 28 30 0 27 HAD1 H_ALI 0 0.0000 -3.0290 -1.1510 -0.8900 26 0 0 0 29 28 HAD2 H_ALI 0 0.0000 -3.0290 -1.1510 0.8900 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -3.0290 -1.1510 0.0000 0 0 0 0 0 30 OAB O_HYD 0 0.0000 -4.2390 0.2680 0.0000 26 31 0 0 0 31 HAB H_OXY 0 0.0000 -4.9830 -0.3490 0.0000 30 0 0 0 0