REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID" RESIDUE VZZ 14 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 46 0 13 PHI12 0 0 0.0000 41 45 46 48 0 14 PHI13 0 0 0.0000 45 46 48 49 0 1 O3 O_BYL 0 0.0000 7.9980 -1.3290 0.0010 2 0 0 0 0 2 C12 C_BYL 0 0.0000 8.0790 -0.1240 0.0010 1 3 5 0 0 3 O4 O_HYD 0 0.0000 9.2830 0.4680 -0.0040 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 10.0570 -0.1120 -0.0080 3 0 0 0 0 5 C11 C_ALI 0 0.0000 6.8270 0.7150 0.0010 2 6 7 9 0 6 H111 H_ALI 0 0.0000 6.8110 1.3440 0.8910 5 0 0 0 8 7 H112 H_ALI 0 0.0000 6.8110 1.3440 -0.8880 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.8110 1.3440 0.0015 0 0 0 0 0 9 C10 C_ALI 0 0.0000 5.6000 -0.1990 0.0010 5 10 11 13 0 10 H101 H_ALI 0 0.0000 5.6160 -0.8280 -0.8890 9 0 0 0 12 11 H102 H_ALI 0 0.0000 5.6160 -0.8290 0.8910 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.6160 -0.8285 0.0010 0 0 0 0 0 13 C9 C_ALI 0 0.0000 4.3290 0.6520 0.0010 9 14 15 17 0 14 H91 H_ALI 0 0.0000 4.3130 1.2810 0.8910 13 0 0 0 16 15 H92 H_ALI 0 0.0000 4.3130 1.2820 -0.8890 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.3130 1.2815 0.0010 0 0 0 0 0 17 C8 C_ALI 0 0.0000 3.1020 -0.2620 0.0010 13 18 19 21 0 18 H81 H_ALI 0 0.0000 3.1180 -0.8910 -0.8900 17 0 0 0 20 19 H82 H_ALI 0 0.0000 3.1180 -0.8920 0.8900 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 3.1180 -0.8915 0.0000 0 0 0 0 0 21 C7 C_ALI 0 0.0000 1.8310 0.5900 0.0010 17 22 23 25 0 22 H71 H_ALI 0 0.0000 1.8150 1.2180 0.8910 21 0 0 0 24 23 H72 H_ALI 0 0.0000 1.8160 1.2190 -0.8890 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.8155 1.2185 0.0010 0 0 0 0 0 25 C6 C_ALI 0 0.0000 0.6050 -0.3250 0.0000 21 26 27 29 0 26 H61 H_ALI 0 0.0000 0.6210 -0.9540 -0.8900 25 0 0 0 28 27 H62 H_ALI 0 0.0000 0.6200 -0.9540 0.8900 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.6205 -0.9540 0.0000 0 0 0 0 0 29 C5 C_ALI 0 0.0000 -0.6660 0.5270 0.0010 25 30 31 33 0 30 H51 H_ALI 0 0.0000 -0.6820 1.1560 0.8910 29 0 0 0 32 31 H52 H_ALI 0 0.0000 -0.6820 1.1560 -0.8890 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.6820 1.1560 0.0010 0 0 0 0 0 33 C4 C_ALI 0 0.0000 -1.8930 -0.3880 0.0000 29 34 35 37 0 34 H41 H_ALI 0 0.0000 -1.8770 -1.0160 -0.8900 33 0 0 0 36 35 H42 H_ALI 0 0.0000 -1.8770 -1.0170 0.8900 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -1.8770 -1.0165 0.0000 0 0 0 0 0 37 C3 C_ALI 0 0.0000 -3.1640 0.4640 0.0000 33 38 39 41 0 38 H31 H_ALI 0 0.0000 -3.1800 1.0930 0.8900 37 0 0 0 40 39 H32 H_ALI 0 0.0000 -3.1800 1.0940 -0.8900 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -3.1800 1.0935 0.0000 0 0 0 0 0 41 C2 C_ALI 0 0.0000 -4.3910 -0.4500 -0.0000 37 42 43 45 0 42 H21 H_ALI 0 0.0000 -4.3750 -1.0790 -0.8900 41 0 0 0 44 43 H22 H_ALI 0 0.0000 -4.3750 -1.0800 0.8900 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -4.3750 -1.0795 0.0000 0 0 0 0 0 45 O2 O_EST 0 0.0000 -5.5970 0.3580 -0.0000 41 46 0 0 0 46 C1 C_BYL 0 0.0000 -6.7730 -0.2990 -0.0000 45 47 48 0 0 47 O1 O_BYL 0 0.0000 -6.7910 -1.5140 -0.0010 46 0 0 0 0 48 S1 S_RED 0 0.0000 -8.2860 0.6040 -0.0000 46 49 0 0 0 49 HS1 H_SUL 0 0.0000 -9.2080 -0.4630 -0.0010 48 0 0 0 0