REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID" RESIDUE MFD 15 62 1 62 1 PHI1 0 0 0.0000 2 1 5 18 0 2 CHI1 0 0 0.0000 1 5 6 7 16 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 9 10 10 5 CHI4 0 0 0.0000 5 6 11 12 15 6 PHI2 0 0 0.0000 1 5 18 20 0 7 PHI3 0 0 0.0000 18 20 22 58 0 8 CHI5 0 0 0.0000 22 23 24 25 56 9 CHI6 0 0 0.0000 23 24 25 26 50 10 CHI7 0 0 0.0000 24 25 26 27 43 11 CHI8 0 0 0.0000 25 26 27 28 38 12 CHI9 0 0 0.0000 24 25 44 45 49 13 CHI10 0 0 0.0000 25 44 45 46 49 14 CHI11 0 0 0.0000 23 24 51 52 55 15 PHI4 0 0 0.0000 20 22 58 61 0 1 N3 N_AMI 0 0.0000 2.2080 0.1680 -4.6170 2 3 5 0 0 2 HN31 H_AMI 0 0.0000 2.7190 -0.1170 -3.7950 1 0 0 0 4 3 HN32 H_AMI 0 0.0000 2.2880 1.1720 -4.6730 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5035 0.5275 -4.2340 0 0 0 0 0 5 C3 C_ALI 0 0.0000 0.7930 -0.1290 -4.3600 1 6 17 18 0 6 C2 C_ALI 0 0.0000 -0.0590 0.4200 -5.5050 5 7 11 16 0 7 C1 C_BYL 0 0.0000 0.3620 -0.2240 -6.8010 6 8 9 0 0 8 O1 O_BYL 0 0.0000 1.2540 -1.0390 -6.8070 7 0 0 0 0 9 OXT O_HYD 0 0.0000 -0.2510 0.1080 -7.9470 7 10 0 0 0 10 HXT H_OXY 0 0.0000 0.0190 -0.3050 -8.7780 9 0 0 0 0 11 CM2 C_ALI 0 0.0000 -1.5330 0.1100 -5.2380 6 12 13 14 0 12 HM21 H_ALI 0 0.0000 -1.6700 -0.9680 -5.1690 11 0 0 0 15 13 HM22 H_ALI 0 0.0000 -1.8380 0.5760 -4.3010 11 0 0 0 15 14 HM23 H_ALI 0 0.0000 -2.1410 0.5020 -6.0540 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.8830 0.0367 -5.1747 0 0 0 0 0 16 H2 H_ALI 0 0.0000 0.0780 1.4990 -5.5750 6 0 0 0 0 17 H3 H_ALI 0 0.0000 0.6560 -1.2080 -4.2910 5 0 0 0 0 18 C4 C_BYL 0 0.0000 0.3710 0.5140 -3.0650 5 19 20 0 0 19 H4 H_ALI 0 0.0000 0.4370 1.5860 -2.9490 18 0 0 0 0 20 C5 C_BYL 0 0.0000 -0.0820 -0.2350 -2.0670 18 21 22 0 0 21 H5 H_ALI 0 0.0000 -0.1480 -1.3060 -2.1840 20 0 0 0 0 22 C6 C_BYL 0 0.0000 -0.4940 0.3930 -0.8020 20 23 58 0 0 23 C7 C_BYL 0 0.0000 -0.9480 -0.3560 0.1950 22 24 57 0 0 24 C8 C_ALI 0 0.0000 -1.4820 0.2950 1.4450 23 25 51 56 0 25 C9 C_ALI 0 0.0000 -0.5480 -0.0090 2.6180 24 26 44 50 0 26 C' C_ALI 0 0.0000 -0.9940 0.7870 3.8450 25 27 41 42 0 27 C1' C_ARO 0 0.0000 -0.0740 0.4870 5.0000 26 28 32 0 0 28 C2' C_ARO 0 0.0000 1.0570 1.2550 5.2000 27 29 31 0 0 29 C3' C_ARO 0 0.0000 1.9000 0.9800 6.2600 28 30 34 0 0 30 H3' H_ALI 0 0.0000 2.7850 1.5790 6.4160 29 0 0 0 39 31 H2' H_ALI 0 0.0000 1.2820 2.0700 4.5280 28 0 0 0 38 32 C6' C_ARO 0 0.0000 -0.3650 -0.5520 5.8640 27 33 37 0 0 33 C5' C_ARO 0 0.0000 0.4800 -0.8300 6.9210 32 34 36 0 0 34 C4' C_ARO 0 0.0000 1.6120 -0.0630 7.1200 29 33 35 0 0 35 H4' H_ALI 0 0.0000 2.2720 -0.2780 7.9480 34 0 0 0 0 36 H5' H_ALI 0 0.0000 0.2550 -1.6450 7.5930 33 0 0 0 39 37 H6' H_ALI 0 0.0000 -1.2500 -1.1520 5.7080 32 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.0160 0.4590 5.1180 0 0 0 0 40 39 Q8 PSEUD 0 0.0000 1.5200 -0.0330 7.0045 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.7680 0.2130 6.0612 0 0 0 0 0 41 H'1 H_ALI 0 0.0000 -0.9580 1.8530 3.6190 26 0 0 0 43 42 H'2 H_ALI 0 0.0000 -2.0140 0.5060 4.1100 26 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.4860 1.1795 3.8645 0 0 0 0 0 44 O9 O_EST 0 0.0000 -0.5950 -1.4060 2.9140 25 45 0 0 0 45 CM9 C_ALI 0 0.0000 0.7350 -1.9050 2.7690 44 46 47 48 0 46 HM91 H_ALI 0 0.0000 0.7640 -2.9540 3.0630 45 0 0 0 49 47 HM92 H_ALI 0 0.0000 1.0470 -1.8100 1.7280 45 0 0 0 49 48 HM93 H_ALI 0 0.0000 1.4090 -1.3300 3.4040 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.0733 -2.0313 2.7317 0 0 0 0 0 50 H9 H_ALI 0 0.0000 0.4710 0.2710 2.3530 25 0 0 0 0 51 CM8 C_ALI 0 0.0000 -2.8780 -0.2520 1.7490 24 52 53 54 0 52 HM81 H_ALI 0 0.0000 -2.8210 -1.3300 1.8970 51 0 0 0 55 53 HM82 H_ALI 0 0.0000 -3.2640 0.2180 2.6520 51 0 0 0 55 54 HM83 H_ALI 0 0.0000 -3.5430 -0.0350 0.9130 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -3.2093 -0.3823 1.8207 0 0 0 0 0 56 H8 H_ALI 0 0.0000 -1.5390 1.3730 1.2960 24 0 0 0 0 57 H7 H_ALI 0 0.0000 -0.9340 -1.4320 0.1110 23 0 0 0 0 58 CM6 C_ALI 0 0.0000 -0.4010 1.8890 -0.6400 22 59 60 61 0 59 HM61 H_ALI 0 0.0000 -0.6670 2.1600 0.3810 58 0 0 0 62 60 HM62 H_ALI 0 0.0000 0.6170 2.2150 -0.8490 58 0 0 0 62 61 HM63 H_ALI 0 0.0000 -1.0880 2.3730 -1.3340 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -0.3793 2.2493 -0.6007 0 0 0 0 0