REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE" RESIDUE CER 11 41 1 41 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 CHI2 0 0 0.0000 7 11 12 13 13 5 PHI3 0 0 0.0000 7 11 15 17 0 6 PHI4 0 0 0.0000 11 15 17 21 0 7 PHI5 0 0 0.0000 15 17 21 25 0 8 PHI6 0 0 0.0000 17 21 25 27 0 9 PHI7 0 0 0.0000 25 27 29 33 0 10 PHI8 0 0 0.0000 27 29 33 35 0 11 PHI9 0 0 0.0000 33 35 37 40 0 1 C1 C_BYL 0 0.0000 1.5450 -0.0810 -4.1470 2 6 7 0 0 2 N1 N_AMO 0 0.0000 2.7440 0.4250 -4.4960 1 3 4 0 0 3 HN11 H_AMI 0 0.0000 3.1910 0.1060 -5.2950 2 0 0 0 5 4 HN12 H_AMI 0 0.0000 3.1600 1.1090 -3.9480 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.1755 0.6075 -4.6215 0 0 0 0 0 6 O2 O_BYL 0 0.0000 1.0260 -0.9360 -4.8320 1 0 0 0 0 7 C2 C_ALI 0 0.0000 0.8500 0.4150 -2.9050 1 8 9 11 0 8 H21 H_ALI 0 0.0000 0.6680 1.4860 -2.9940 7 0 0 0 10 9 H22 H_ALI 0 0.0000 1.4800 0.2250 -2.0360 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.0740 0.8555 -2.5150 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.4820 -0.3170 -2.7390 7 12 14 15 0 12 O3 O_HYD 0 0.0000 -1.3070 -0.0680 -3.8790 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -1.4440 0.8870 -3.9210 12 0 0 0 0 14 H31 H_ALI 0 0.0000 -0.2990 -1.3880 -2.6500 11 0 0 0 0 15 C4 C_BYL 0 0.0000 -1.1770 0.1780 -1.4970 11 16 17 0 0 16 O1 O_BYL 0 0.0000 -1.9320 1.1180 -1.5630 15 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.9280 -0.4970 -0.1740 15 18 19 21 0 18 H51 H_ALI 0 0.0000 0.1300 -0.4330 0.0730 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -1.2230 -1.5450 -0.2400 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.5465 -0.9890 -0.0835 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.7500 0.1950 0.9140 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.8090 0.1310 0.6660 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.4550 1.2420 0.9800 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.1320 0.6865 0.8230 0 0 0 0 0 25 C7 C_BYL 0 0.0000 -1.5020 -0.4810 2.2380 21 26 27 0 0 26 H71 H_ALI 0 0.0000 -1.7360 -1.5280 2.3610 25 0 0 0 0 27 C8 C_BYL 0 0.0000 -1.0020 0.2010 3.2380 25 28 29 0 0 28 H81 H_ALI 0 0.0000 -0.7680 1.2480 3.1150 27 0 0 0 0 29 C9 C_ALI 0 0.0000 -0.7540 -0.4750 4.5620 27 30 31 33 0 30 H91 H_ALI 0 0.0000 -1.0490 -1.5220 4.4960 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -1.3390 0.0180 5.3380 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.1940 -0.7520 4.9170 0 0 0 0 0 33 C10 C_BYL 0 0.0000 0.7100 -0.3860 4.9050 29 34 35 0 0 34 H101 H_ALI 0 0.0000 1.4460 -0.8240 4.2460 33 0 0 0 0 35 C11 C_BYL 0 0.0000 1.0910 0.2200 6.0010 33 36 37 0 0 36 H111 H_ALI 0 0.0000 0.3550 0.6570 6.6600 35 0 0 0 0 37 C12 C_ALI 0 0.0000 2.5560 0.3090 6.3440 35 38 39 40 0 38 H121 H_ALI 0 0.0000 2.6770 0.8450 7.2850 37 0 0 0 41 39 H122 H_ALI 0 0.0000 2.9670 -0.6950 6.4430 37 0 0 0 41 40 H123 H_ALI 0 0.0000 3.0830 0.8400 5.5520 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 2.9090 0.3300 6.4267 0 0 0 0 0