REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECANE-1-THIOL RESIDUE D1T 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 C10 C_ALI 0 0.0000 6.9290 -0.4750 0.0000 2 3 4 6 0 2 H101 H_ALI 0 0.0000 7.8310 0.1350 -0.0000 1 0 0 0 5 3 H102 H_ALI 0 0.0000 6.9160 -1.1050 0.8900 1 0 0 0 5 4 H103 H_ALI 0 0.0000 6.9160 -1.1050 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.2210 -0.6917 0.0000 0 0 0 0 0 6 C9 C_ALI 0 0.0000 5.6980 0.4330 -0.0000 1 7 8 10 0 7 H91 H_ALI 0 0.0000 5.7110 1.0620 0.8900 6 0 0 0 9 8 H92 H_ALI 0 0.0000 5.7110 1.0620 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.7110 1.0620 0.0000 0 0 0 0 0 10 C8 C_ALI 0 0.0000 4.4310 -0.4240 0.0000 6 11 12 14 0 11 H81 H_ALI 0 0.0000 4.4180 -1.0530 -0.8900 10 0 0 0 13 12 H82 H_ALI 0 0.0000 4.4180 -1.0530 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.4180 -1.0530 0.0000 0 0 0 0 0 14 C7 C_ALI 0 0.0000 3.2000 0.4850 -0.0000 10 15 16 18 0 15 H71 H_ALI 0 0.0000 3.2130 1.1140 0.8900 14 0 0 0 17 16 H72 H_ALI 0 0.0000 3.2130 1.1140 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.2130 1.1140 0.0000 0 0 0 0 0 18 C6 C_ALI 0 0.0000 1.9330 -0.3730 0.0000 14 19 20 22 0 19 H61 H_ALI 0 0.0000 1.9200 -1.0020 -0.8900 18 0 0 0 21 20 H62 H_ALI 0 0.0000 1.9200 -1.0020 0.8900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.9200 -1.0020 0.0000 0 0 0 0 0 22 C5 C_ALI 0 0.0000 0.7020 0.5360 -0.0000 18 23 24 26 0 23 H51 H_ALI 0 0.0000 0.7150 1.1650 0.8900 22 0 0 0 25 24 H52 H_ALI 0 0.0000 0.7150 1.1650 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.7150 1.1650 0.0000 0 0 0 0 0 26 C4 C_ALI 0 0.0000 -0.5650 -0.3220 0.0000 22 27 28 30 0 27 H41 H_ALI 0 0.0000 -0.5780 -0.9510 -0.8900 26 0 0 0 29 28 H42 H_ALI 0 0.0000 -0.5780 -0.9510 0.8900 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.5780 -0.9510 0.0000 0 0 0 0 0 30 C3 C_ALI 0 0.0000 -1.7960 0.5870 -0.0000 26 31 32 34 0 31 H31 H_ALI 0 0.0000 -1.7830 1.2170 0.8900 30 0 0 0 33 32 H32 H_ALI 0 0.0000 -1.7830 1.2170 -0.8900 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -1.7830 1.2170 0.0000 0 0 0 0 0 34 C2 C_ALI 0 0.0000 -3.0630 -0.2700 0.0000 30 35 36 38 0 35 H21 H_ALI 0 0.0000 -3.0760 -0.8990 -0.8900 34 0 0 0 37 36 H22 H_ALI 0 0.0000 -3.0760 -0.8990 0.8900 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -3.0760 -0.8990 0.0000 0 0 0 0 0 38 C1 C_ALI 0 0.0000 -4.2940 0.6390 -0.0000 34 39 40 42 0 39 H11 H_ALI 0 0.0000 -4.2810 1.2680 0.8900 38 0 0 0 41 40 H12 H_ALI 0 0.0000 -4.2810 1.2680 -0.8900 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -4.2810 1.2680 0.0000 0 0 0 0 0 42 S1 S_RED 0 0.0000 -5.7960 -0.3780 0.0000 38 43 0 0 0 43 HS1 H_SUL 0 0.0000 -6.7810 0.5380 -0.0000 42 0 0 0 0