REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,6-BIS(METHYLENE)DECANOIC ACID" RESIDUE LIK 10 43 1 43 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 14 0 4 PHI4 0 0 0.0000 5 9 14 18 0 5 PHI5 0 0 0.0000 9 14 18 22 0 6 PHI6 0 0 0.0000 14 18 22 27 0 7 PHI7 0 0 0.0000 18 22 27 31 0 8 PHI8 0 0 0.0000 22 27 31 35 0 9 PHI9 0 0 0.0000 27 31 35 39 0 10 PHI10 0 0 0.0000 31 35 39 42 0 1 O1 O_HYD 0 0.0000 3.6860 2.4250 0.0070 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 4.1900 2.8600 -0.6940 1 0 0 0 0 3 C21 C_BYL 0 0.0000 3.2370 1.1730 -0.1690 1 4 5 0 0 4 O2 O_BYL 0 0.0000 3.4620 0.5890 -1.2020 3 0 0 0 0 5 C14 C_ALI 0 0.0000 2.4510 0.4940 0.9240 3 6 7 9 0 6 H141 H_ALI 0 0.0000 1.5500 1.0700 1.1350 5 0 0 0 8 7 H142 H_ALI 0 0.0000 3.0610 0.4310 1.8250 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.3055 0.7505 1.4800 0 0 0 0 0 9 C12 C_BYL 0 0.0000 2.0670 -0.8940 0.4790 5 10 14 0 0 10 CC1 C_BYL 0 0.0000 2.8140 -1.9180 0.8100 9 11 12 0 0 11 HC11 H_ALI 0 0.0000 3.7050 -1.7670 1.4020 10 0 0 0 13 12 HC12 H_ALI 0 0.0000 2.5390 -2.9120 0.4910 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.1220 -2.3395 0.9465 0 0 0 0 0 14 C7 C_ALI 0 0.0000 0.8240 -1.1040 -0.3470 9 15 16 18 0 15 H71 H_ALI 0 0.0000 0.9270 -2.0180 -0.9320 14 0 0 0 17 16 H72 H_ALI 0 0.0000 0.6870 -0.2560 -1.0180 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.8070 -1.1370 -0.9750 0 0 0 0 0 18 C1 C_ALI 0 0.0000 -0.3880 -1.2240 0.5780 14 19 20 22 0 19 H11 H_ALI 0 0.0000 -0.4910 -0.3100 1.1630 18 0 0 0 21 20 H12 H_ALI 0 0.0000 -0.2510 -2.0720 1.2490 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.3710 -1.1910 1.2060 0 0 0 0 0 22 C2 C_BYL 0 0.0000 -1.6310 -1.4340 -0.2480 18 23 27 0 0 23 CC3 C_BYL 0 0.0000 -2.0730 -2.6470 -0.4700 22 24 25 0 0 24 HC31 H_ALI 0 0.0000 -1.5470 -3.4970 -0.0600 23 0 0 0 26 25 HC32 H_ALI 0 0.0000 -2.9640 -2.7970 -1.0610 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.2555 -3.1470 -0.5605 0 0 0 0 0 27 C3 C_ALI 0 0.0000 -2.3660 -0.2480 -0.8190 22 28 29 31 0 28 H31 H_ALI 0 0.0000 -2.9250 -0.5580 -1.7020 27 0 0 0 30 29 H32 H_ALI 0 0.0000 -1.6490 0.5240 -1.0960 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.2870 -0.0170 -1.3990 0 0 0 0 0 31 C4 C_ALI 0 0.0000 -3.3330 0.3060 0.2290 27 32 33 35 0 32 H41 H_ALI 0 0.0000 -2.7740 0.6150 1.1120 31 0 0 0 34 33 H42 H_ALI 0 0.0000 -4.0500 -0.4670 0.5060 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 -3.4120 0.0740 0.8090 0 0 0 0 0 35 C5 C_ALI 0 0.0000 -4.0790 1.5090 -0.3500 31 36 37 39 0 36 H51 H_ALI 0 0.0000 -4.6380 1.1990 -1.2330 35 0 0 0 38 37 H52 H_ALI 0 0.0000 -3.3620 2.2820 -0.6270 35 0 0 0 38 38 Q8 PSEUD 0 0.0000 -4.0000 1.7405 -0.9300 0 0 0 0 0 39 C6 C_ALI 0 0.0000 -5.0460 2.0630 0.6980 35 40 41 42 0 40 H61 H_ALI 0 0.0000 -5.5770 2.9210 0.2850 39 0 0 0 43 41 H62 H_ALI 0 0.0000 -5.7630 1.2900 0.9750 39 0 0 0 43 42 H63 H_ALI 0 0.0000 -4.4870 2.3730 1.5810 39 0 0 0 43 43 Q9 PSEUD 0 0.0000 -5.2757 2.1947 0.9470 0 0 0 0 0