REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-DECYL HYDROGEN THIOCARBONATE" RESIDUE UDT 12 46 1 46 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 11 PHI11 0 0 0.0000 38 42 43 45 0 12 PHI12 0 0 0.0000 42 43 45 46 0 1 C11 C_ALI 0 0.0000 8.5620 -0.4200 0.0010 2 3 4 6 0 2 H111 H_ALI 0 0.0000 8.5630 -1.0460 0.8930 1 0 0 0 5 3 H112 H_ALI 0 0.0000 8.5630 -1.0530 -0.8860 1 0 0 0 5 4 H113 H_ALI 0 0.0000 9.4510 0.2100 -0.0010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.8590 -0.6297 0.0020 0 0 0 0 0 6 C10 C_ALI 0 0.0000 7.3120 0.4620 -0.0020 1 7 8 10 0 7 H101 H_ALI 0 0.0000 7.3110 1.0940 0.8860 6 0 0 0 9 8 H102 H_ALI 0 0.0000 7.3110 1.0880 -0.8940 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.3110 1.0910 -0.0040 0 0 0 0 0 10 C9 C_ALI 0 0.0000 6.0630 -0.4230 0.0010 6 11 12 14 0 11 H91 H_ALI 0 0.0000 6.0640 -1.0550 -0.8860 10 0 0 0 13 12 H92 H_ALI 0 0.0000 6.0640 -1.0490 0.8930 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.0640 -1.0520 0.0035 0 0 0 0 0 14 C8 C_ALI 0 0.0000 4.8130 0.4590 -0.0020 10 15 16 18 0 15 H81 H_ALI 0 0.0000 4.8130 1.0920 0.8860 14 0 0 0 17 16 H82 H_ALI 0 0.0000 4.8130 1.0860 -0.8940 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.8130 1.0890 -0.0040 0 0 0 0 0 18 C7 C_ALI 0 0.0000 3.5650 -0.4260 0.0010 14 19 20 22 0 19 H71 H_ALI 0 0.0000 3.5660 -1.0580 -0.8860 18 0 0 0 21 20 H72 H_ALI 0 0.0000 3.5660 -1.0520 0.8930 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.5660 -1.0550 0.0035 0 0 0 0 0 22 C6 C_ALI 0 0.0000 2.3150 0.4560 -0.0020 18 23 24 26 0 23 H61 H_ALI 0 0.0000 2.3140 1.0890 0.8860 22 0 0 0 25 24 H62 H_ALI 0 0.0000 2.3140 1.0830 -0.8940 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.3140 1.0860 -0.0040 0 0 0 0 0 26 C5 C_ALI 0 0.0000 1.0660 -0.4280 0.0010 22 27 28 30 0 27 H51 H_ALI 0 0.0000 1.0670 -1.0600 -0.8860 26 0 0 0 29 28 H52 H_ALI 0 0.0000 1.0670 -1.0540 0.8930 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 1.0670 -1.0570 0.0035 0 0 0 0 0 30 C4 C_ALI 0 0.0000 -0.1840 0.4540 -0.0020 26 31 32 34 0 31 H41 H_ALI 0 0.0000 -0.1840 1.0860 0.8860 30 0 0 0 33 32 H42 H_ALI 0 0.0000 -0.1840 1.0800 -0.8940 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -0.1840 1.0830 -0.0040 0 0 0 0 0 34 C3 C_ALI 0 0.0000 -1.4320 -0.4310 0.0020 30 35 36 38 0 35 H31 H_ALI 0 0.0000 -1.4310 -1.0630 -0.8860 34 0 0 0 37 36 H32 H_ALI 0 0.0000 -1.4310 -1.0570 0.8930 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.4310 -1.0600 0.0035 0 0 0 0 0 38 C2 C_ALI 0 0.0000 -2.6820 0.4510 -0.0020 34 39 40 42 0 39 H21 H_ALI 0 0.0000 -2.6830 1.0840 0.8860 38 0 0 0 41 40 H22 H_ALI 0 0.0000 -2.6830 1.0780 -0.8940 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -2.6830 1.0810 -0.0040 0 0 0 0 0 42 O2 O_EST 0 0.0000 -3.8670 -0.3880 0.0010 38 43 0 0 0 43 C1 C_BYL 0 0.0000 -5.0600 0.2370 -0.0010 42 44 45 0 0 44 O1 O_BYL 0 0.0000 -5.1090 1.4520 -0.0050 43 0 0 0 0 45 S1 S_RED 0 0.0000 -6.5490 -0.7050 0.0020 43 46 0 0 0 46 HS1 H_SUL 0 0.0000 -7.4980 0.3380 -0.0010 45 0 0 0 0