REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-HYDROXYDODECANOIC ACID" RESIDUE HXD 13 49 1 49 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 14 0 3 PHI2 0 0 0.0000 1 10 14 18 0 4 PHI3 0 0 0.0000 10 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 26 0 6 PHI5 0 0 0.0000 18 22 26 30 0 7 PHI6 0 0 0.0000 22 26 30 34 0 8 PHI7 0 0 0.0000 26 30 34 38 0 9 PHI8 0 0 0.0000 30 34 38 42 0 10 CHI2 0 0 0.0000 34 38 39 40 40 11 PHI9 0 0 0.0000 34 38 42 46 0 12 PHI10 0 0 0.0000 38 42 46 49 0 13 CHI3 0 0 0.0000 42 46 47 48 48 1 C11 C_ALI 0 0.0000 6.9610 -0.5460 -0.2270 2 7 8 10 0 2 C12 C_ALI 0 0.0000 8.2520 0.2420 0.0050 1 3 4 5 0 3 H121 H_ALI 0 0.0000 8.2780 1.1010 -0.6660 2 0 0 0 6 4 H122 H_ALI 0 0.0000 8.2870 0.5870 1.0380 2 0 0 0 6 5 H123 H_ALI 0 0.0000 9.1100 -0.4000 -0.1940 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 8.5583 0.4293 0.0593 0 0 0 0 0 7 H111 H_ALI 0 0.0000 6.9270 -0.8910 -1.2610 1 0 0 0 9 8 H112 H_ALI 0 0.0000 6.9350 -1.4050 0.4430 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.9310 -1.1480 -0.4090 0 0 0 0 0 10 C10 C_ALI 0 0.0000 5.7560 0.3550 0.0510 1 11 12 14 0 11 H101 H_ALI 0 0.0000 5.7910 0.6990 1.0850 10 0 0 0 13 12 H102 H_ALI 0 0.0000 5.7830 1.2140 -0.6190 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.7870 0.9565 0.2330 0 0 0 0 0 14 C9 C_ALI 0 0.0000 4.4660 -0.4340 -0.1810 10 15 16 18 0 15 H91 H_ALI 0 0.0000 4.4310 -0.7780 -1.2150 14 0 0 0 17 16 H92 H_ALI 0 0.0000 4.4400 -1.2930 0.4890 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.4355 -1.0355 -0.3630 0 0 0 0 0 18 C8 C_ALI 0 0.0000 3.2610 0.4670 0.0970 14 19 20 22 0 19 H81 H_ALI 0 0.0000 3.2960 0.8110 1.1310 18 0 0 0 21 20 H82 H_ALI 0 0.0000 3.2870 1.3260 -0.5730 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.2915 1.0685 0.2790 0 0 0 0 0 22 C7 C_ALI 0 0.0000 1.9700 -0.3220 -0.1340 18 23 24 26 0 23 H71 H_ALI 0 0.0000 1.9360 -0.6660 -1.1680 22 0 0 0 25 24 H72 H_ALI 0 0.0000 1.9440 -1.1810 0.5360 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.9400 -0.9235 -0.3160 0 0 0 0 0 26 C6 C_ALI 0 0.0000 0.7650 0.5790 0.1440 22 27 28 30 0 27 H61 H_ALI 0 0.0000 0.8000 0.9230 1.1770 26 0 0 0 29 28 H62 H_ALI 0 0.0000 0.7920 1.4380 -0.5260 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.7960 1.1805 0.3255 0 0 0 0 0 30 C5 C_ALI 0 0.0000 -0.5250 -0.2090 -0.0880 26 31 32 34 0 31 H51 H_ALI 0 0.0000 -0.5600 -0.5540 -1.1220 30 0 0 0 33 32 H52 H_ALI 0 0.0000 -0.5510 -1.0690 0.5820 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -0.5555 -0.8115 -0.2700 0 0 0 0 0 34 C4 C_ALI 0 0.0000 -1.7300 0.6910 0.1900 30 35 36 38 0 35 H41 H_ALI 0 0.0000 -1.6950 1.0360 1.2240 34 0 0 0 37 36 H42 H_ALI 0 0.0000 -1.7040 1.5510 -0.4800 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.6995 1.2935 0.3720 0 0 0 0 0 38 C3 C_ALI 0 0.0000 -3.0210 -0.0970 -0.0420 34 39 41 42 0 39 O8 O_HYD 0 0.0000 -3.1110 -1.1550 0.9150 38 40 0 0 0 40 HO8 H_OXY 0 0.0000 -3.1130 -0.7420 1.7890 39 0 0 0 0 41 H3 H_ALI 0 0.0000 -3.0150 -0.5160 -1.0480 38 0 0 0 0 42 C2 C_ALI 0 0.0000 -4.2230 0.8360 0.1150 38 43 44 46 0 43 H21 H_ALI 0 0.0000 -4.2800 1.1850 1.1460 42 0 0 0 45 44 H22 H_ALI 0 0.0000 -4.1100 1.6900 -0.5530 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 -4.1950 1.4375 0.2965 0 0 0 0 0 46 C1 C_BYL 0 0.0000 -5.4860 0.0900 -0.2330 42 47 49 0 0 47 O1 O_HYD 0 0.0000 -6.6730 0.7130 -0.1670 46 48 0 0 0 48 HO1 H_OXY 0 0.0000 -7.4830 0.2350 -0.3900 47 0 0 0 0 49 O O_BYL 0 0.0000 -5.4300 -1.0680 -0.5720 46 0 0 0 0