REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OLEIC ACID" RESIDUE OLI 17 69 1 69 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 35 0 10 PHI9 0 0 0.0000 33 35 37 41 0 11 PHI10 0 0 0.0000 35 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 49 0 13 PHI12 0 0 0.0000 41 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 61 0 16 PHI15 0 0 0.0000 53 57 61 65 0 17 PHI16 0 0 0.0000 57 61 65 68 0 1 C1 C_BYL 0 0.0000 1.4220 -0.1750 -8.2050 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.4090 -0.7280 -8.5610 1 0 0 0 0 3 O2 O_HYD 0 0.0000 2.4210 0.0230 -9.0800 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.3290 -0.2750 -9.9950 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.5660 0.2900 -6.7790 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.7180 1.3690 -6.7630 5 0 0 0 8 7 H22 H_ALI 0 0.0000 2.4210 -0.2040 -6.3190 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0695 0.5825 -6.5410 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2960 -0.0560 -5.9990 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.1430 -1.1350 -6.0150 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.5590 0.4380 -6.4590 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.2080 -0.3485 -6.2370 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.4410 0.4160 -4.5510 9 14 15 17 0 14 H41 H_ALI 0 0.0000 0.5940 1.4960 -4.5360 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.2970 -0.0770 -4.0920 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.9455 0.7095 -4.3140 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.8270 0.0700 -3.7710 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.9800 -1.0090 -3.7870 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -1.6830 0.5640 -4.2310 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.3315 -0.2225 -4.0090 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.6820 0.5430 -2.3240 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.5290 1.6220 -2.3080 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.1730 0.0480 -1.8640 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.1780 0.8350 -2.0860 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.9510 0.1960 -1.5440 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -2.1040 -0.8820 -1.5590 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -2.8070 0.6910 -2.0030 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.4555 -0.0955 -1.7810 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.8060 0.6690 -0.0960 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.6530 1.7480 -0.0800 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.9500 0.1750 0.3630 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.3015 0.9615 0.1415 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -3.0560 0.3280 0.6720 29 34 35 0 0 34 H9 H_ALI 0 0.0000 -4.0210 0.6350 0.2970 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -2.9730 -0.3420 1.7940 33 36 37 0 0 36 H10 H_ALI 0 0.0000 -3.8710 -0.6850 2.2860 35 0 0 0 0 37 C11 C_ALI 0 0.0000 -1.6240 -0.6360 2.3980 35 38 39 41 0 38 H111 H_ALI 0 0.0000 -0.8520 -0.1090 1.8370 37 0 0 0 40 39 H112 H_ALI 0 0.0000 -1.4330 -1.7080 2.3570 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.1425 -0.9085 2.0970 0 0 0 0 0 41 C12 C_ALI 0 0.0000 -1.6040 -0.1690 3.8540 37 42 43 45 0 42 H121 H_ALI 0 0.0000 -2.3760 -0.6960 4.4150 41 0 0 0 44 43 H122 H_ALI 0 0.0000 -1.7950 0.9030 3.8940 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 -2.0855 0.1035 4.1545 0 0 0 0 0 45 C13 C_ALI 0 0.0000 -0.2350 -0.4670 4.4670 41 46 47 49 0 46 H131 H_ALI 0 0.0000 0.5360 0.0600 3.9060 45 0 0 0 48 47 H132 H_ALI 0 0.0000 -0.0440 -1.5390 4.4270 45 0 0 0 48 48 Q10 PSEUD 0 0.0000 0.2460 -0.7395 4.1665 0 0 0 0 0 49 C14 C_ALI 0 0.0000 -0.2150 0.0000 5.9240 45 50 51 53 0 50 H141 H_ALI 0 0.0000 -0.9870 -0.5270 6.4850 49 0 0 0 52 51 H142 H_ALI 0 0.0000 -0.4060 1.0720 5.9640 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 -0.6965 0.2725 6.2245 0 0 0 0 0 53 C15 C_ALI 0 0.0000 1.1540 -0.2970 6.5370 49 54 55 57 0 54 H151 H_ALI 0 0.0000 1.9250 0.2290 5.9760 53 0 0 0 56 55 H152 H_ALI 0 0.0000 1.3440 -1.3700 6.4970 53 0 0 0 56 56 Q12 PSEUD 0 0.0000 1.6345 -0.5705 6.2365 0 0 0 0 0 57 C16 C_ALI 0 0.0000 1.1730 0.1690 7.9940 53 58 59 61 0 58 H161 H_ALI 0 0.0000 0.4010 -0.3570 8.5550 57 0 0 0 60 59 H162 H_ALI 0 0.0000 0.9830 1.2410 8.0340 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 0.6920 0.4420 8.2945 0 0 0 0 0 61 C17 C_ALI 0 0.0000 2.5430 -0.1280 8.6070 57 62 63 65 0 62 H171 H_ALI 0 0.0000 3.3140 0.3980 8.0460 61 0 0 0 64 63 H172 H_ALI 0 0.0000 2.7330 -1.2010 8.5670 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 3.0235 -0.4015 8.3065 0 0 0 0 0 65 C18 C_ALI 0 0.0000 2.5620 0.3380 10.0640 61 66 67 68 0 66 H181 H_ALI 0 0.0000 3.5380 0.1260 10.5000 65 0 0 0 69 67 H182 H_ALI 0 0.0000 2.3720 1.4110 10.1040 65 0 0 0 69 68 H183 H_ALI 0 0.0000 1.7910 -0.1880 10.6250 65 0 0 0 69 69 Q15 PSEUD 0 0.0000 2.5670 0.4497 10.4097 0 0 0 0 0