REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-OCTADECENOIC ACID" RESIDUE ELA 17 69 1 69 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 59 3 CHI3 0 0 0.0000 2 3 4 5 56 4 CHI4 0 0 0.0000 3 4 5 6 53 5 CHI5 0 0 0.0000 4 5 6 7 50 6 CHI6 0 0 0.0000 5 6 7 8 47 7 CHI7 0 0 0.0000 6 7 8 9 44 8 CHI8 0 0 0.0000 8 9 10 11 42 9 CHI9 0 0 0.0000 9 10 11 12 39 10 CHI10 0 0 0.0000 10 11 12 13 36 11 CHI11 0 0 0.0000 11 12 13 14 33 12 CHI12 0 0 0.0000 12 13 14 15 30 13 CHI13 0 0 0.0000 13 14 15 16 27 14 CHI14 0 0 0.0000 14 15 16 17 24 15 CHI15 0 0 0.0000 15 16 17 18 21 16 PHI1 0 0 0.0000 2 1 66 68 0 17 PHI2 0 0 0.0000 1 66 68 69 0 1 CA C_ALI 0 0.0000 0.5140 0.4290 -7.4570 2 63 64 66 0 2 C3 C_ALI 0 0.0000 0.6500 -0.1290 -6.0390 1 3 60 61 0 3 C4 C_ALI 0 0.0000 -0.5480 0.3150 -5.1990 2 4 57 58 0 4 C5 C_ALI 0 0.0000 -0.4130 -0.2430 -3.7810 3 5 54 55 0 5 C6 C_ALI 0 0.0000 -1.6120 0.2010 -2.9410 4 6 51 52 0 6 C7 C_ALI 0 0.0000 -1.4760 -0.3560 -1.5230 5 7 48 49 0 7 C8 C_ALI 0 0.0000 -2.6750 0.0880 -0.6830 6 8 45 46 0 8 C9 C_BYL 0 0.0000 -2.5420 -0.4610 0.7130 7 9 44 0 0 9 C10 C_BYL 0 0.0000 -2.4830 0.3540 1.7360 8 10 43 0 0 10 C11 C_ALI 0 0.0000 -2.3500 -0.1950 3.1320 9 11 40 41 0 11 C12 C_ALI 0 0.0000 -1.0600 0.3290 3.7660 10 12 37 38 0 12 C13 C_ALI 0 0.0000 -0.9240 -0.2280 5.1840 11 13 34 35 0 13 C14 C_ALI 0 0.0000 0.3650 0.2960 5.8180 12 14 31 32 0 14 C15 C_ALI 0 0.0000 0.5000 -0.2620 7.2360 13 15 28 29 0 15 C16 C_ALI 0 0.0000 1.7900 0.2620 7.8700 14 16 25 26 0 16 C17 C_ALI 0 0.0000 1.9250 -0.2950 9.2880 15 17 22 23 0 17 C18 C_ALI 0 0.0000 3.2150 0.2290 9.9220 16 18 19 20 0 18 H181 H_ALI 0 0.0000 3.3120 -0.1680 10.9320 17 0 0 0 21 19 H182 H_ALI 0 0.0000 4.0690 -0.0870 9.3230 17 0 0 0 21 20 H183 H_ALI 0 0.0000 3.1830 1.3170 9.9610 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.5213 0.3540 10.0720 0 0 0 0 0 22 H171 H_ALI 0 0.0000 1.9570 -1.3840 9.2480 16 0 0 0 24 23 H172 H_ALI 0 0.0000 1.0710 0.0210 9.8860 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.5140 -0.6815 9.5670 0 0 0 0 0 25 H161 H_ALI 0 0.0000 1.7580 1.3510 7.9100 15 0 0 0 27 26 H162 H_ALI 0 0.0000 2.6440 -0.0540 7.2710 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.2010 0.6485 7.5905 0 0 0 0 0 28 H151 H_ALI 0 0.0000 0.5320 -1.3510 7.1960 14 0 0 0 30 29 H152 H_ALI 0 0.0000 -0.3530 0.0540 7.8340 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.0895 -0.6485 7.5150 0 0 0 0 0 31 H141 H_ALI 0 0.0000 0.3330 1.3850 5.8580 13 0 0 0 33 32 H142 H_ALI 0 0.0000 1.2190 -0.0200 5.2200 13 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.7760 0.6825 5.5390 0 0 0 0 0 34 H131 H_ALI 0 0.0000 -0.8930 -1.3170 5.1440 12 0 0 0 36 35 H132 H_ALI 0 0.0000 -1.7780 0.0880 5.7830 12 0 0 0 36 36 Q6 PSEUD 0 0.0000 -1.3355 -0.6145 5.4635 0 0 0 0 0 37 H121 H_ALI 0 0.0000 -1.0920 1.4180 3.8060 11 0 0 0 39 38 H122 H_ALI 0 0.0000 -0.2060 0.0120 3.1680 11 0 0 0 39 39 Q7 PSEUD 0 0.0000 -0.6490 0.7150 3.4870 0 0 0 0 0 40 H111 H_ALI 0 0.0000 -2.3180 -1.2840 3.0930 10 0 0 0 42 41 H112 H_ALI 0 0.0000 -3.2040 0.1210 3.7310 10 0 0 0 42 42 Q8 PSEUD 0 0.0000 -2.7610 -0.5815 3.4120 0 0 0 0 0 43 H10 H_ALI 0 0.0000 -2.5300 1.4220 1.5780 9 0 0 0 0 44 H9 H_ALI 0 0.0000 -2.4940 -1.5290 0.8710 8 0 0 0 0 45 H81 H_ALI 0 0.0000 -3.5940 -0.2850 -1.1340 7 0 0 0 47 46 H82 H_ALI 0 0.0000 -2.7070 1.1770 -0.6430 7 0 0 0 47 47 Q9 PSEUD 0 0.0000 -3.1505 0.4460 -0.8885 0 0 0 0 0 48 H71 H_ALI 0 0.0000 -0.5570 0.0170 -1.0710 6 0 0 0 50 49 H72 H_ALI 0 0.0000 -1.4440 -1.4450 -1.5630 6 0 0 0 50 50 Q10 PSEUD 0 0.0000 -1.0005 -0.7140 -1.3170 0 0 0 0 0 51 H61 H_ALI 0 0.0000 -2.5310 -0.1720 -3.3920 5 0 0 0 53 52 H62 H_ALI 0 0.0000 -1.6430 1.2900 -2.9010 5 0 0 0 53 53 Q11 PSEUD 0 0.0000 -2.0870 0.5590 -3.1465 0 0 0 0 0 54 H51 H_ALI 0 0.0000 0.5050 0.1310 -3.3290 4 0 0 0 56 55 H52 H_ALI 0 0.0000 -0.3810 -1.3310 -3.8210 4 0 0 0 56 56 Q12 PSEUD 0 0.0000 0.0620 -0.6000 -3.5750 0 0 0 0 0 57 H41 H_ALI 0 0.0000 -1.4670 -0.0580 -5.6500 3 0 0 0 59 58 H42 H_ALI 0 0.0000 -0.5800 1.4040 -5.1590 3 0 0 0 59 59 Q13 PSEUD 0 0.0000 -1.0235 0.6730 -5.4045 0 0 0 0 0 60 H31 H_ALI 0 0.0000 1.5690 0.2440 -5.5870 2 0 0 0 62 61 H32 H_ALI 0 0.0000 0.6810 -1.2180 -6.0790 2 0 0 0 62 62 Q14 PSEUD 0 0.0000 1.1250 -0.4870 -5.8330 0 0 0 0 0 63 HA1 H_ALI 0 0.0000 -0.4040 0.0550 -7.9080 1 0 0 0 65 64 HA2 H_ALI 0 0.0000 0.4820 1.5170 -7.4170 1 0 0 0 65 65 Q15 PSEUD 0 0.0000 0.0390 0.7860 -7.6625 0 0 0 0 0 66 C C_BYL 0 0.0000 1.6950 -0.0090 -8.2840 1 67 68 0 0 67 O O_BYL 0 0.0000 2.5570 -0.6970 -7.7910 66 0 0 0 0 68 OXT O_HYD 0 0.0000 1.7900 0.3650 -9.5700 66 69 0 0 0 69 HXT H_OXY 0 0.0000 2.5470 0.0830 -10.1010 68 0 0 0 0