REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DECANE-SULFONIC-ACID RESIDUE A1DB 11 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 6 10 0 3 PHI2 0 0 0.0000 2 6 10 14 0 4 PHI3 0 0 0.0000 6 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 30 0 8 PHI7 0 0 0.0000 22 26 30 34 0 9 PHI8 0 0 0.0000 26 30 34 38 0 10 PHI9 0 0 0.0000 30 34 38 42 0 11 PHI10 0 0 0.0000 34 38 42 45 0 1 O3 O_XXX 0 0.0000 -4.6360 0.8380 -1.2440 2 0 0 0 0 2 S S_XXX 0 0.0000 -4.4380 0.1800 0.0000 1 3 5 6 0 3 O1 O_HYD 0 0.0000 -5.5340 -0.8760 0.0010 2 4 0 0 0 4 H1 H_OXY 0 0.0000 -6.3780 -0.4030 0.0000 3 0 0 0 0 5 O2 O_XXX 0 0.0000 -4.6360 0.8400 1.2430 2 0 0 0 0 6 C1 C_ALI 0 0.0000 -2.9150 -0.8040 0.0010 2 7 8 10 0 7 H1C1 H_ALI 0 0.0000 -2.8890 -1.4340 -0.8890 6 0 0 0 9 8 H1C2 H_ALI 0 0.0000 -2.8890 -1.4330 0.8910 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.8890 -1.4335 0.0010 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -1.7040 0.1300 0.0000 6 11 12 14 0 11 H2C1 H_ALI 0 0.0000 -1.7300 0.7590 0.8900 10 0 0 0 13 12 H2C2 H_ALI 0 0.0000 -1.7300 0.7580 -0.8900 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.7300 0.7585 0.0000 0 0 0 0 0 14 C3 C_ALI 0 0.0000 -0.4190 -0.7010 0.0000 10 15 16 18 0 15 H3C1 H_ALI 0 0.0000 -0.3930 -1.3300 -0.8890 14 0 0 0 17 16 H3C2 H_ALI 0 0.0000 -0.3930 -1.3290 0.8910 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.3930 -1.3295 0.0010 0 0 0 0 0 18 C4 C_ALI 0 0.0000 0.7930 0.2340 0.0000 14 19 20 22 0 19 H4C1 H_ALI 0 0.0000 0.7670 0.8630 0.8890 18 0 0 0 21 20 H4C2 H_ALI 0 0.0000 0.7670 0.8620 -0.8910 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.7670 0.8625 -0.0010 0 0 0 0 0 22 C5 C_ALI 0 0.0000 2.0780 -0.5970 0.0000 18 23 24 26 0 23 H5C1 H_ALI 0 0.0000 2.1040 -1.2260 -0.8890 22 0 0 0 25 24 H5C2 H_ALI 0 0.0000 2.1040 -1.2250 0.8910 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 2.1040 -1.2255 0.0010 0 0 0 0 0 26 C6 C_ALI 0 0.0000 3.2890 0.3380 0.0000 22 27 28 30 0 27 H6C1 H_ALI 0 0.0000 3.2630 0.9670 0.8890 26 0 0 0 29 28 H6C2 H_ALI 0 0.0000 3.2630 0.9660 -0.8910 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 3.2630 0.9665 -0.0010 0 0 0 0 0 30 C7 C_ALI 0 0.0000 4.5740 -0.4930 0.0000 26 31 32 34 0 31 H7C1 H_ALI 0 0.0000 4.6000 -1.1220 -0.8890 30 0 0 0 33 32 H7C2 H_ALI 0 0.0000 4.6000 -1.1210 0.8910 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 4.6000 -1.1215 0.0010 0 0 0 0 0 34 C8 C_ALI 0 0.0000 5.7850 0.4420 0.0000 30 35 36 38 0 35 H8C1 H_ALI 0 0.0000 5.7590 1.0710 0.8890 34 0 0 0 37 36 H8C2 H_ALI 0 0.0000 5.7590 1.0700 -0.8910 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 5.7590 1.0705 -0.0010 0 0 0 0 0 38 C9 C_ALI 0 0.0000 7.0700 -0.3890 0.0000 34 39 40 42 0 39 H9C1 H_ALI 0 0.0000 7.0960 -1.0180 -0.8890 38 0 0 0 41 40 H9C2 H_ALI 0 0.0000 7.0960 -1.0170 0.8910 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 7.0960 -1.0175 0.0010 0 0 0 0 0 42 C10 C_ALI 0 0.0000 8.2820 0.5450 0.0000 38 43 44 45 0 43 H101 H_ALI 0 0.0000 8.2550 1.1750 0.8890 42 0 0 0 46 44 H102 H_ALI 0 0.0000 9.1970 -0.0460 0.0000 42 0 0 0 46 45 H103 H_ALI 0 0.0000 8.2550 1.1740 -0.8910 42 0 0 0 46 46 Q10 PSEUD 0 0.0000 8.5690 0.7677 -0.0007 0 0 0 0 0