REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid" RESIDUE A1ZN 13 59 1 59 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 24 0 3 CHI1 0 0 0.0000 6 7 8 9 22 4 CHI2 0 0 0.0000 7 8 9 10 19 5 CHI3 0 0 0.0000 9 10 11 12 12 6 CHI4 0 0 0.0000 8 9 14 15 19 7 CHI5 0 0 0.0000 14 15 16 17 17 8 PHI3 0 0 0.0000 6 7 24 31 0 9 CHI6 0 0 0.0000 31 33 34 35 38 10 CHI7 0 0 0.0000 41 43 44 45 47 11 CHI8 0 0 0.0000 43 49 50 51 54 12 PHI4 0 0 0.0000 43 49 56 59 0 13 CHI9 0 0 0.0000 49 56 57 58 58 1 C1 C_ALI 0 0.0000 -2.4330 -0.5390 2.1340 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -2.5690 -0.4020 3.2060 1 0 0 0 5 3 H2 H_ALI 0 0.0000 -3.0090 -1.4030 1.8020 1 0 0 0 5 4 H3 H_ALI 0 0.0000 -1.3770 -0.7020 1.9190 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.3183 -0.8357 2.3090 0 0 0 0 0 6 O1 O_EST 0 0.0000 -2.8850 0.6280 1.4440 1 7 0 0 0 7 C2 C_ALI 0 0.0000 -2.6400 0.6030 0.0360 6 8 23 24 0 8 C3 C_ALI 0 0.0000 -3.9310 0.9410 -0.7120 7 9 20 21 0 9 C4 C_ARO 0 0.0000 -4.9510 -0.1400 -0.4660 8 10 14 0 0 10 C5 C_ARO 0 0.0000 -5.8190 -0.0400 0.6050 9 11 13 0 0 11 C6 C_ARO 0 0.0000 -6.7560 -1.0310 0.8310 10 12 16 0 0 12 H8 H_ALI 0 0.0000 -7.4330 -0.9530 1.6690 11 0 0 0 0 13 H7 H_ALI 0 0.0000 -5.7660 0.8130 1.2660 10 0 0 0 0 14 C9 C_ARO 0 0.0000 -5.0240 -1.2290 -1.3140 9 15 19 0 0 15 C8 C_ARO 0 0.0000 -5.9570 -2.2230 -1.0860 14 16 18 0 0 16 C7 C_ARO 0 0.0000 -6.8250 -2.1230 -0.0140 11 15 17 0 0 17 H9 H_ALI 0 0.0000 -7.5560 -2.8980 0.1630 16 0 0 0 0 18 H10 H_ALI 0 0.0000 -6.0100 -3.0760 -1.7460 15 0 0 0 0 19 H11 H_ALI 0 0.0000 -4.3480 -1.3060 -2.1540 14 0 0 0 0 20 H5 H_ALI 0 0.0000 -4.3190 1.8950 -0.3560 8 0 0 0 22 21 H6 H_ALI 0 0.0000 -3.7240 1.0080 -1.7810 8 0 0 0 22 22 Q2 PSEUD 0 0.0000 -4.0215 1.4515 -1.0685 0 0 0 0 0 23 H4 H_ALI 0 0.0000 -2.3000 -0.3910 -0.2560 7 0 0 0 0 24 C10 C_ALI 0 0.0000 -1.5640 1.6330 -0.3130 7 25 30 31 0 25 C11 C_ALI 0 0.0000 -1.9870 3.0090 0.2060 24 26 27 28 0 26 H13 H_ALI 0 0.0000 -2.1120 2.9660 1.2880 25 0 0 0 29 27 H14 H_ALI 0 0.0000 -1.2200 3.7430 -0.0430 25 0 0 0 29 28 H15 H_ALI 0 0.0000 -2.9300 3.2970 -0.2570 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.0873 3.3353 0.3293 0 0 0 0 0 30 H12 H_ALI 0 0.0000 -1.4390 1.6760 -1.3950 24 0 0 0 0 31 C12 C_BYL 0 0.0000 -0.2590 1.2340 0.3280 24 32 33 0 0 32 H16 H_ALI 0 0.0000 -0.2090 1.0730 1.3950 31 0 0 0 0 33 C13 C_BYL 0 0.0000 0.8280 1.0800 -0.4190 31 34 39 0 0 34 C14 C_ALI 0 0.0000 0.7270 1.1540 -1.9210 33 35 36 37 0 35 H17 H_ALI 0 0.0000 0.7990 2.1940 -2.2400 34 0 0 0 38 36 H18 H_ALI 0 0.0000 1.5390 0.5810 -2.3690 34 0 0 0 38 37 H19 H_ALI 0 0.0000 -0.2290 0.7400 -2.2420 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.7030 1.1717 -2.2837 0 0 0 0 0 39 C15 C_BYL 0 0.0000 2.1320 0.8380 0.2190 33 40 41 0 0 40 H20 H_ALI 0 0.0000 2.2040 0.7850 1.2950 39 0 0 0 0 41 C16 C_BYL 0 0.0000 3.2190 0.6840 -0.5280 39 42 43 0 0 42 H21 H_ALI 0 0.0000 3.1470 0.7370 -1.6050 41 0 0 0 0 43 C17 C_ALI 0 0.0000 4.5540 0.4360 0.1260 41 44 48 49 0 44 N1 N_AMO 0 0.0000 5.4490 1.5700 -0.1420 43 45 46 0 0 45 H23 H_AMI 0 0.0000 6.3280 1.4580 0.3400 44 0 0 0 47 46 H24 H_AMI 0 0.0000 5.5920 1.6910 -1.1330 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 5.9600 1.5745 -0.3965 0 0 0 0 0 48 H22 H_ALI 0 0.0000 4.4170 0.3270 1.2020 43 0 0 0 0 49 C18 C_ALI 0 0.0000 5.1700 -0.8450 -0.4420 43 50 55 56 0 50 C19 C_ALI 0 0.0000 4.2380 -2.0260 -0.1630 49 51 52 53 0 51 H26 H_ALI 0 0.0000 4.1010 -2.1340 0.9130 50 0 0 0 54 52 H27 H_ALI 0 0.0000 3.2730 -1.8460 -0.6360 50 0 0 0 54 53 H28 H_ALI 0 0.0000 4.6770 -2.9380 -0.5670 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 4.0170 -2.3060 -0.0967 0 0 0 0 0 55 H25 H_ALI 0 0.0000 5.3070 -0.7360 -1.5180 49 0 0 0 0 56 C20 C_BYL 0 0.0000 6.5050 -1.0930 0.2130 49 57 59 0 0 57 O2 O_HYD 0 0.0000 7.2310 -2.1680 -0.1320 56 58 0 0 0 58 H29 H_OXY 0 0.0000 8.0810 -2.2840 0.3150 57 0 0 0 0 59 O3 O_BYL 0 0.0000 6.9210 -0.3240 1.0470 56 0 0 0 0