REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(15E)-TETRACOS-15-ENOIC ACID" RESIDUE NER 23 93 1 93 1 PHI1 0 0 0.0000 2 1 3 93 0 2 CHI1 0 0 0.0000 1 3 4 5 92 3 CHI2 0 0 0.0000 3 4 5 6 89 4 CHI3 0 0 0.0000 4 5 6 7 86 5 CHI4 0 0 0.0000 5 6 7 8 83 6 CHI5 0 0 0.0000 6 7 8 9 80 7 CHI6 0 0 0.0000 7 8 9 10 77 8 CHI7 0 0 0.0000 8 9 10 11 74 9 CHI8 0 0 0.0000 9 10 11 12 71 10 CHI9 0 0 0.0000 10 11 12 13 68 11 CHI10 0 0 0.0000 11 12 13 14 65 12 CHI11 0 0 0.0000 12 13 14 15 62 13 CHI12 0 0 0.0000 13 14 15 16 59 14 CHI13 0 0 0.0000 14 15 16 17 56 15 CHI14 0 0 0.0000 15 16 17 18 53 16 CHI15 0 0 0.0000 17 18 19 20 51 17 CHI16 0 0 0.0000 18 19 20 21 48 18 CHI17 0 0 0.0000 19 20 21 22 45 19 CHI18 0 0 0.0000 20 21 22 23 42 20 CHI19 0 0 0.0000 21 22 23 24 39 21 CHI20 0 0 0.0000 22 23 24 25 36 22 CHI21 0 0 0.0000 23 24 25 26 33 23 CHI22 0 0 0.0000 24 25 26 27 30 1 O1 O_HYD 0 0.0000 -5.8410 -14.6550 2.7050 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -6.3300 -15.2650 2.1120 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -5.1650 -13.7050 2.0100 1 4 93 0 0 4 C2 C_ALI 0 0.0000 -4.4330 -12.7920 2.9610 3 5 90 91 0 5 C3 C_ALI 0 0.0000 -3.6330 -11.7210 2.2220 4 6 87 88 0 6 C4 C_ALI 0 0.0000 -2.9260 -10.7800 3.2000 5 7 84 85 0 7 C5 C_ALI 0 0.0000 -2.1530 -9.6890 2.4560 6 8 81 82 0 8 C6 C_ALI 0 0.0000 -1.4020 -8.7230 3.3790 7 9 78 79 0 9 C7 C_ALI 0 0.0000 -0.6020 -7.6620 2.6200 8 10 75 76 0 10 C8 C_ALI 0 0.0000 0.1570 -6.6970 3.5380 9 11 72 73 0 11 C9 C_ALI 0 0.0000 0.9270 -5.5690 2.8390 10 12 69 70 0 12 C10 C_ALI 0 0.0000 0.0940 -4.6490 1.9400 11 13 66 67 0 13 C11 C_ALI 0 0.0000 0.9090 -3.5150 1.3120 12 14 63 64 0 14 C12 C_ALI 0 0.0000 0.0750 -2.5500 0.4630 13 15 60 61 0 15 C13 C_ALI 0 0.0000 0.8940 -1.3830 -0.1030 14 16 57 58 0 16 C14 C_ALI 0 0.0000 0.0630 -0.4330 -0.9760 15 17 54 55 0 17 C15 C_BYL 0 0.0000 -1.0440 0.3390 -0.3030 16 18 53 0 0 18 C16 C_BYL 0 0.0000 -2.3400 0.3660 -0.6510 17 19 52 0 0 19 C17 C_ALI 0 0.0000 -2.9210 -0.3940 -1.8080 18 20 49 50 0 20 C18 C_ALI 0 0.0000 -4.0430 -1.3530 -1.3900 19 21 46 47 0 21 C19 C_ALI 0 0.0000 -3.5770 -2.4610 -0.4390 20 22 43 44 0 22 C20 C_ALI 0 0.0000 -4.7260 -3.4010 -0.0690 21 23 40 41 0 23 C21 C_ALI 0 0.0000 -4.2460 -4.5220 0.8560 22 24 37 38 0 24 C22 C_ALI 0 0.0000 -5.3830 -5.4830 1.2060 23 25 34 35 0 25 C23 C_ALI 0 0.0000 -4.9080 -6.5810 2.1580 24 26 31 32 0 26 C24 C_ALI 0 0.0000 -6.0260 -7.5580 2.4820 25 27 28 29 0 27 H241 H_ALI 0 0.0000 -5.6640 -8.3350 3.1630 26 0 0 0 30 28 H242 H_ALI 0 0.0000 -6.3960 -8.0460 1.5750 26 0 0 0 30 29 H243 H_ALI 0 0.0000 -6.8660 -7.0480 2.9650 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 -6.3087 -7.8097 2.5677 0 0 0 0 0 31 H231 H_ALI 0 0.0000 -4.0710 -7.1270 1.7070 25 0 0 0 33 32 H232 H_ALI 0 0.0000 -4.5390 -6.1350 3.0890 25 0 0 0 33 33 Q2 PSEUD 0 0.0000 -4.3050 -6.6310 2.3980 0 0 0 0 0 34 H221 H_ALI 0 0.0000 -6.2070 -4.9250 1.6680 24 0 0 0 36 35 H222 H_ALI 0 0.0000 -5.7770 -5.9380 0.2890 24 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.9920 -5.4315 0.9785 0 0 0 0 0 37 H211 H_ALI 0 0.0000 -3.4330 -5.0750 0.3710 23 0 0 0 39 38 H212 H_ALI 0 0.0000 -3.8380 -4.0880 1.7770 23 0 0 0 39 39 Q4 PSEUD 0 0.0000 -3.6355 -4.5815 1.0740 0 0 0 0 0 40 H201 H_ALI 0 0.0000 -5.5220 -2.8320 0.4270 22 0 0 0 42 41 H202 H_ALI 0 0.0000 -5.1560 -3.8340 -0.9800 22 0 0 0 42 42 Q5 PSEUD 0 0.0000 -5.3390 -3.3330 -0.2765 0 0 0 0 0 43 H191 H_ALI 0 0.0000 -3.1690 -2.0240 0.4790 21 0 0 0 45 44 H192 H_ALI 0 0.0000 -2.7710 -3.0350 -0.9120 21 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.9700 -2.5295 -0.2165 0 0 0 0 0 46 H181 H_ALI 0 0.0000 -4.8580 -0.7860 -0.9220 20 0 0 0 48 47 H182 H_ALI 0 0.0000 -4.4580 -1.8120 -2.2960 20 0 0 0 48 48 Q7 PSEUD 0 0.0000 -4.6580 -1.2990 -1.6090 0 0 0 0 0 49 H171 H_ALI 0 0.0000 -2.1180 -0.9560 -2.2990 19 0 0 0 51 50 H172 H_ALI 0 0.0000 -3.3190 0.3000 -2.5590 19 0 0 0 51 51 Q8 PSEUD 0 0.0000 -2.7185 -0.3280 -2.4290 0 0 0 0 0 52 H16 H_ALI 0 0.0000 -3.0410 0.9640 -0.0780 18 0 0 0 0 53 H15 H_ALI 0 0.0000 -0.7340 0.9070 0.5730 17 0 0 0 0 54 H141 H_ALI 0 0.0000 -0.3610 -0.9890 -1.8210 16 0 0 0 56 55 H142 H_ALI 0 0.0000 0.7480 0.3090 -1.4050 16 0 0 0 56 56 Q9 PSEUD 0 0.0000 0.1935 -0.3400 -1.6130 0 0 0 0 0 57 H131 H_ALI 0 0.0000 1.3850 -0.8180 0.6990 15 0 0 0 59 58 H132 H_ALI 0 0.0000 1.7000 -1.7990 -0.7200 15 0 0 0 59 59 Q10 PSEUD 0 0.0000 1.5425 -1.3085 -0.0105 0 0 0 0 0 60 H121 H_ALI 0 0.0000 -0.7470 -2.1800 1.0860 14 0 0 0 62 61 H122 H_ALI 0 0.0000 -0.3900 -3.0970 -0.3660 14 0 0 0 62 62 Q11 PSEUD 0 0.0000 -0.5685 -2.6385 0.3600 0 0 0 0 0 63 H111 H_ALI 0 0.0000 1.7030 -3.9260 0.6790 13 0 0 0 65 64 H112 H_ALI 0 0.0000 1.4050 -2.9430 2.1060 13 0 0 0 65 65 Q12 PSEUD 0 0.0000 1.5540 -3.4345 1.3925 0 0 0 0 0 66 H101 H_ALI 0 0.0000 -0.3880 -5.2510 1.1620 12 0 0 0 68 67 H102 H_ALI 0 0.0000 -0.7160 -4.2170 2.5410 12 0 0 0 68 68 Q13 PSEUD 0 0.0000 -0.5520 -4.7340 1.8515 0 0 0 0 0 69 H91 H_ALI 0 0.0000 1.7270 -6.0220 2.2400 11 0 0 0 71 70 H92 H_ALI 0 0.0000 1.4310 -4.9540 3.5940 11 0 0 0 71 71 Q14 PSEUD 0 0.0000 1.5790 -5.4880 2.9170 0 0 0 0 0 72 H81 H_ALI 0 0.0000 0.8570 -7.2810 4.1480 10 0 0 0 74 73 H82 H_ALI 0 0.0000 -0.5500 -6.2470 4.2460 10 0 0 0 74 74 Q15 PSEUD 0 0.0000 0.1535 -6.7640 4.1970 0 0 0 0 0 75 H71 H_ALI 0 0.0000 0.1390 -8.1580 1.9820 9 0 0 0 77 76 H72 H_ALI 0 0.0000 -1.2630 -7.1060 1.9470 9 0 0 0 77 77 Q16 PSEUD 0 0.0000 -0.5620 -7.6320 1.9645 0 0 0 0 0 78 H61 H_ALI 0 0.0000 -2.1430 -8.2410 4.0250 8 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.7300 -9.2890 4.0350 8 0 0 0 80 80 Q17 PSEUD 0 0.0000 -1.4365 -8.7650 4.0300 0 0 0 0 0 81 H51 H_ALI 0 0.0000 -2.8530 -9.1040 1.8460 7 0 0 0 83 82 H52 H_ALI 0 0.0000 -1.4430 -10.1530 1.7610 7 0 0 0 83 83 Q18 PSEUD 0 0.0000 -2.1480 -9.6285 1.8035 0 0 0 0 0 84 H41 H_ALI 0 0.0000 -2.2410 -11.3650 3.8240 6 0 0 0 86 85 H42 H_ALI 0 0.0000 -3.6650 -10.3210 3.8670 6 0 0 0 86 86 Q19 PSEUD 0 0.0000 -2.9530 -10.8430 3.8455 0 0 0 0 0 87 H31 H_ALI 0 0.0000 -2.8920 -12.2000 1.5690 5 0 0 0 89 88 H32 H_ALI 0 0.0000 -4.3010 -11.1430 1.5710 5 0 0 0 89 89 Q20 PSEUD 0 0.0000 -3.5965 -11.6715 1.5700 0 0 0 0 0 90 H21 H_ALI 0 0.0000 -5.1700 -12.3190 3.6190 4 0 0 0 92 91 H22 H_ALI 0 0.0000 -3.7540 -13.4040 3.5640 4 0 0 0 92 92 Q21 PSEUD 0 0.0000 -4.4620 -12.8615 3.5915 0 0 0 0 0 93 O2 O_BYL 0 0.0000 -5.1700 -13.6240 0.7910 3 0 0 0 0