REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE" RESIDUE SPL 27 102 1 102 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 70 0 3 CHI2 0 0 0.0000 1 7 8 9 68 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 7 8 11 12 67 6 CHI5 0 0 0.0000 11 12 13 14 65 7 CHI6 0 0 0.0000 12 13 14 15 62 8 CHI7 0 0 0.0000 13 14 15 16 59 9 CHI8 0 0 0.0000 14 15 16 17 56 10 CHI9 0 0 0.0000 15 16 17 18 53 11 CHI10 0 0 0.0000 16 17 18 19 50 12 CHI11 0 0 0.0000 17 18 19 20 47 13 CHI12 0 0 0.0000 18 19 20 21 44 14 CHI13 0 0 0.0000 19 20 21 22 41 15 CHI14 0 0 0.0000 20 21 22 23 38 16 CHI15 0 0 0.0000 21 22 23 24 35 17 CHI16 0 0 0.0000 22 23 24 25 32 18 CHI17 0 0 0.0000 23 24 25 26 29 19 PHI2 0 0 0.0000 1 7 70 72 0 20 PHI3 0 0 0.0000 7 70 72 74 0 21 PHI4 0 0 0.0000 70 72 74 78 0 22 PHI5 0 0 0.0000 72 74 78 82 0 23 PHI6 0 0 0.0000 74 78 82 86 0 24 PHI7 0 0 0.0000 78 82 86 90 0 25 PHI8 0 0 0.0000 82 86 90 94 0 26 PHI9 0 0 0.0000 86 90 94 98 0 27 PHI10 0 0 0.0000 90 94 98 101 0 1 C1 C_ALI 0 0.0000 -3.1840 1.4150 -5.8350 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -3.6910 0.4520 -6.7600 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -4.0090 0.9440 -7.5300 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -3.9810 2.1030 -5.5520 1 0 0 0 6 5 H12 H_ALI 0 0.0000 -2.3710 1.9730 -6.3000 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.1760 2.0380 -5.9260 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -2.6620 0.6990 -4.5870 1 8 69 70 0 8 C3 C_ALI 0 0.0000 -3.7680 -0.1850 -4.0080 7 9 11 68 0 9 O3 O_HYD 0 0.0000 -4.8830 0.6270 -3.6380 8 10 0 0 0 10 HO3 H_OXY 0 0.0000 -4.5450 1.3160 -3.0490 9 0 0 0 0 11 C4 C_BYL 0 0.0000 -3.2480 -0.9070 -2.7920 8 12 67 0 0 12 C5 C_BYL 0 0.0000 -3.8220 -0.7280 -1.6280 11 13 66 0 0 13 C6 C_ALI 0 0.0000 -3.3020 -1.4510 -0.4120 12 14 63 64 0 14 C7 C_ALI 0 0.0000 -2.8620 -0.4290 0.6380 13 15 60 61 0 15 C8 C_ALI 0 0.0000 -2.3340 -1.1620 1.8720 14 16 57 58 0 16 C9 C_ALI 0 0.0000 -1.8950 -0.1410 2.9230 15 17 54 55 0 17 C10 C_ALI 0 0.0000 -1.3660 -0.8740 4.1580 16 18 51 52 0 18 C11 C_ALI 0 0.0000 -0.9270 0.1470 5.2090 17 19 48 49 0 19 C12 C_ALI 0 0.0000 -0.3990 -0.5860 6.4430 18 20 45 46 0 20 C13 C_ALI 0 0.0000 0.0400 0.4350 7.4940 19 21 42 43 0 21 C14 C_ALI 0 0.0000 0.5680 -0.2980 8.7280 20 22 39 40 0 22 C15 C_ALI 0 0.0000 1.0080 0.7230 9.7790 21 23 36 37 0 23 C16 C_ALI 0 0.0000 1.5360 -0.0090 11.0140 22 24 33 34 0 24 C17 C_ALI 0 0.0000 1.9750 1.0110 12.0650 23 25 30 31 0 25 C18 C_ALI 0 0.0000 2.5040 0.2780 13.2990 24 26 27 28 0 26 H181 H_ALI 0 0.0000 2.8170 1.0060 14.0480 25 0 0 0 29 27 H182 H_ALI 0 0.0000 1.7160 -0.3510 13.7120 25 0 0 0 29 28 H183 H_ALI 0 0.0000 3.3540 -0.3410 13.0170 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.6290 0.1047 13.5923 0 0 0 0 0 30 H171 H_ALI 0 0.0000 1.1240 1.6310 12.3470 24 0 0 0 32 31 H172 H_ALI 0 0.0000 2.7630 1.6420 11.6520 24 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.9435 1.6365 11.9995 0 0 0 0 0 33 H161 H_ALI 0 0.0000 2.3870 -0.6290 10.7320 23 0 0 0 35 34 H162 H_ALI 0 0.0000 0.7480 -0.6390 11.4270 23 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.5675 -0.6340 11.0795 0 0 0 0 0 36 H151 H_ALI 0 0.0000 0.1570 1.3430 10.0610 22 0 0 0 38 37 H152 H_ALI 0 0.0000 1.7950 1.3530 9.3660 22 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.9760 1.3480 9.7135 0 0 0 0 0 39 H141 H_ALI 0 0.0000 1.4190 -0.9180 8.4460 21 0 0 0 41 40 H142 H_ALI 0 0.0000 -0.2190 -0.9280 9.1410 21 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.6000 -0.9230 8.7935 0 0 0 0 0 42 H131 H_ALI 0 0.0000 -0.8100 1.0550 7.7760 20 0 0 0 44 43 H132 H_ALI 0 0.0000 0.8270 1.0650 7.0810 20 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.0085 1.0600 7.4285 0 0 0 0 0 45 H121 H_ALI 0 0.0000 0.4510 -1.2060 6.1610 19 0 0 0 47 46 H122 H_ALI 0 0.0000 -1.1860 -1.2160 6.8560 19 0 0 0 47 47 Q8 PSEUD 0 0.0000 -0.3675 -1.2110 6.5085 0 0 0 0 0 48 H111 H_ALI 0 0.0000 -1.7780 0.7670 5.4910 18 0 0 0 50 49 H112 H_ALI 0 0.0000 -0.1390 0.7770 4.7960 18 0 0 0 50 50 Q9 PSEUD 0 0.0000 -0.9585 0.7720 5.1435 0 0 0 0 0 51 H101 H_ALI 0 0.0000 -0.5160 -1.4940 3.8760 17 0 0 0 53 52 H102 H_ALI 0 0.0000 -2.1540 -1.5040 4.5710 17 0 0 0 53 53 Q10 PSEUD 0 0.0000 -1.3350 -1.4990 4.2235 0 0 0 0 0 54 H91 H_ALI 0 0.0000 -2.7460 0.4780 3.2050 16 0 0 0 56 55 H92 H_ALI 0 0.0000 -1.1070 0.4880 2.5100 16 0 0 0 56 56 Q11 PSEUD 0 0.0000 -1.9265 0.4830 2.8575 0 0 0 0 0 57 H81 H_ALI 0 0.0000 -1.4830 -1.7820 1.5900 15 0 0 0 59 58 H82 H_ALI 0 0.0000 -3.1220 -1.7930 2.2850 15 0 0 0 59 59 Q12 PSEUD 0 0.0000 -2.3025 -1.7875 1.9375 0 0 0 0 0 60 H71 H_ALI 0 0.0000 -3.7130 0.1900 0.9200 14 0 0 0 62 61 H72 H_ALI 0 0.0000 -2.0750 0.2000 0.2250 14 0 0 0 62 62 Q13 PSEUD 0 0.0000 -2.8940 0.1950 0.5725 0 0 0 0 0 63 H61 H_ALI 0 0.0000 -2.4510 -2.0710 -0.6940 13 0 0 0 65 64 H62 H_ALI 0 0.0000 -4.0900 -2.0810 0.0000 13 0 0 0 65 65 Q14 PSEUD 0 0.0000 -3.2705 -2.0760 -0.3470 0 0 0 0 0 66 H5 H_ALI 0 0.0000 -4.6690 -0.0640 -1.5400 12 0 0 0 0 67 H4 H_ALI 0 0.0000 -2.4010 -1.5710 -2.8790 11 0 0 0 0 68 H3 H_ALI 0 0.0000 -4.0810 -0.9120 -4.7560 8 0 0 0 0 69 H2 H_ALI 0 0.0000 -2.3600 1.4370 -3.8440 7 0 0 0 0 70 N2 N_AMI 0 0.0000 -1.5100 -0.1310 -4.9470 7 71 72 0 0 71 HN2 H_AMI 0 0.0000 -1.6430 -1.0520 -5.2220 70 0 0 0 0 72 C19 C_BYL 0 0.0000 -0.2660 0.3830 -4.8960 70 73 74 0 0 73 O19 O_BYL 0 0.0000 -0.1000 1.5350 -4.5520 72 0 0 0 0 74 C20 C_ALI 0 0.0000 0.9180 -0.4700 -5.2650 72 75 76 78 0 75 H201 H_ALI 0 0.0000 0.8150 -0.8080 -6.2970 74 0 0 0 77 76 H202 H_ALI 0 0.0000 0.9640 -1.3350 -4.6030 74 0 0 0 77 77 Q15 PSEUD 0 0.0000 0.8895 -1.0715 -5.4500 0 0 0 0 0 78 C21 C_ALI 0 0.0000 2.2020 0.3480 -5.1230 74 79 80 82 0 79 H211 H_ALI 0 0.0000 2.3050 0.6860 -4.0920 78 0 0 0 81 80 H212 H_ALI 0 0.0000 2.1570 1.2130 -5.7850 78 0 0 0 81 81 Q16 PSEUD 0 0.0000 2.2310 0.9495 -4.9385 0 0 0 0 0 82 C22 C_ALI 0 0.0000 3.4050 -0.5180 -5.4980 78 83 84 86 0 83 H221 H_ALI 0 0.0000 3.3020 -0.8560 -6.5300 82 0 0 0 85 84 H222 H_ALI 0 0.0000 3.4510 -1.3830 -4.8360 82 0 0 0 85 85 Q17 PSEUD 0 0.0000 3.3765 -1.1195 -5.6830 0 0 0 0 0 86 C23 C_ALI 0 0.0000 4.6890 0.3000 -5.3560 82 87 88 90 0 87 H231 H_ALI 0 0.0000 4.7930 0.6380 -4.3250 86 0 0 0 89 88 H232 H_ALI 0 0.0000 4.6440 1.1650 -6.0180 86 0 0 0 89 89 Q18 PSEUD 0 0.0000 4.7185 0.9015 -5.1715 0 0 0 0 0 90 C24 C_ALI 0 0.0000 5.8920 -0.5660 -5.7310 86 91 92 94 0 91 H241 H_ALI 0 0.0000 5.7890 -0.9040 -6.7630 90 0 0 0 93 92 H242 H_ALI 0 0.0000 5.9380 -1.4310 -5.0690 90 0 0 0 93 93 Q19 PSEUD 0 0.0000 5.8635 -1.1675 -5.9160 0 0 0 0 0 94 C25 C_ALI 0 0.0000 7.1770 0.2520 -5.5890 90 95 96 98 0 95 H251 H_ALI 0 0.0000 7.2800 0.5900 -4.5580 94 0 0 0 97 96 H252 H_ALI 0 0.0000 7.1310 1.1170 -6.2520 94 0 0 0 97 97 Q20 PSEUD 0 0.0000 7.2055 0.8535 -5.4050 0 0 0 0 0 98 C26 C_ALI 0 0.0000 8.3800 -0.6140 -5.9640 94 99 100 101 0 99 H261 H_ALI 0 0.0000 9.2940 -0.0310 -5.8630 98 0 0 0 102 100 H262 H_ALI 0 0.0000 8.4250 -1.4790 -5.3020 98 0 0 0 102 101 H263 H_ALI 0 0.0000 8.2760 -0.9520 -6.9960 98 0 0 0 102 102 Q21 PSEUD 0 0.0000 8.6650 -0.8207 -6.0537 0 0 0 0 0