REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "12-BROMODODECANOIC ACID" RESIDUE BRC 12 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 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 49 0 1 C1 C_BYL 0 0.0000 0.2740 0.0000 8.4440 2 3 5 0 0 2 OE1 O_BYL 0 0.0000 1.4750 0.0000 8.3150 1 0 0 0 0 3 OE2 O_HYD 0 0.0000 -0.2690 0.0000 9.6710 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.3000 0.0000 10.4520 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.6130 0.0000 7.2260 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.2420 -0.8900 7.2350 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.2420 0.8900 7.2350 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2420 0.0000 7.2350 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2510 0.0000 5.9640 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8800 0.8900 5.9550 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.8800 -0.8900 5.9550 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8800 0.0000 5.9550 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.6500 0.0000 4.7280 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.2790 -0.8900 4.7370 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.2790 0.8900 4.7370 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2790 0.0000 4.7370 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.2140 0.0000 3.4660 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.8440 0.8900 3.4570 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.8440 -0.8900 3.4570 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.8440 0.0000 3.4570 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.6860 0.0000 2.2300 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.3150 -0.8900 2.2390 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.3150 0.8900 2.2390 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3150 0.0000 2.2390 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.1780 0.0000 0.9680 21 26 27 29 0 26 H71 H_ALI 0 0.0000 0.8070 0.8900 0.9580 25 0 0 0 28 27 H72 H_ALI 0 0.0000 0.8070 -0.8900 0.9580 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.8070 0.0000 0.9580 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.7230 0.0000 -0.2680 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.3520 -0.8900 -0.2580 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.3520 0.8900 -0.2580 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.3520 0.0000 -0.2580 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.1410 0.0000 -1.5300 29 34 35 37 0 34 H91 H_ALI 0 0.0000 0.7710 0.8900 -1.5390 33 0 0 0 36 35 H92 H_ALI 0 0.0000 0.7710 -0.8900 -1.5390 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.7710 0.0000 -1.5390 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.7590 0.0000 -2.7660 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.3890 -0.8900 -2.7570 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -1.3890 0.8900 -2.7570 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.3890 0.0000 -2.7570 0 0 0 0 0 41 C11 C_ALI 0 0.0000 0.1050 0.0000 -4.0280 37 42 43 45 0 42 H111 H_ALI 0 0.0000 0.7340 0.8900 -4.0370 41 0 0 0 44 43 H112 H_ALI 0 0.0000 0.7340 -0.8900 -4.0370 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 0.7340 0.0000 -4.0370 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -0.7960 0.0000 -5.2640 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -1.4250 -0.8900 -5.2550 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -1.4250 0.8900 -5.2550 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 -1.4250 0.0000 -5.2550 0 0 0 0 0 49 BR1 X_XXX 0 0.0000 0.3150 0.0000 -6.8860 45 0 0 0 0