REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z,6E)-7-{2'-[(2E,4E)-1,6-DIMETHYLHEPTA-2,4-DIENYL]-2,4'-BI-1,3-THIAZOL-4-YL}-3,5-DIMETHOXY-4-METHYLHEPTA-2,6-DIENAMIDE" RESIDUE MYX 19 74 1 74 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 9 0 3 CHI2 0 0 0.0000 7 9 10 11 15 4 CHI3 0 0 0.0000 9 10 11 12 15 5 PHI2 0 0 0.0000 7 9 16 23 0 6 CHI4 0 0 0.0000 9 16 17 18 21 7 PHI3 0 0 0.0000 9 16 23 31 0 8 CHI5 0 0 0.0000 16 23 24 25 29 9 CHI6 0 0 0.0000 23 24 25 26 29 10 PHI4 0 0 0.0000 16 23 31 33 0 11 PHI5 0 0 0.0000 31 33 35 39 0 12 PHI6 0 0 0.0000 37 40 41 72 0 13 CHI7 0 0 0.0000 42 43 44 45 71 14 CHI8 0 0 0.0000 43 44 45 46 49 15 CHI9 0 0 0.0000 43 44 50 51 70 16 CHI10 0 0 0.0000 50 51 52 53 68 17 CHI11 0 0 0.0000 52 53 54 55 66 18 CHI12 0 0 0.0000 53 54 55 56 59 19 CHI13 0 0 0.0000 53 54 60 61 64 1 O1 O_BYL 0 0.0000 4.4120 -3.3580 -1.1680 2 0 0 0 0 2 C1 C_BYL 0 0.0000 5.4750 -3.4750 -0.5860 1 3 7 0 0 3 N1 N_AMO 0 0.0000 6.2390 -4.5660 -0.7910 2 4 5 0 0 4 HN11 H_AMI 0 0.0000 7.0860 -4.6590 -0.3270 3 0 0 0 6 5 HN12 H_AMI 0 0.0000 5.9420 -5.2590 -1.4010 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 6.5140 -4.9590 -0.8640 0 0 0 0 0 7 C2 C_BYL 0 0.0000 5.9100 -2.4620 0.3060 2 8 9 0 0 8 H2 H_ALI 0 0.0000 6.8900 -2.5230 0.7560 7 0 0 0 0 9 C3 C_BYL 0 0.0000 5.1020 -1.4270 0.5930 7 10 16 0 0 10 O2 O_EST 0 0.0000 3.8370 -1.4100 0.1280 9 11 0 0 0 11 C4 C_ALI 0 0.0000 2.7230 -1.5490 1.0480 10 12 13 14 0 12 H41 H_ALI 0 0.0000 2.6490 -0.6540 1.6670 11 0 0 0 15 13 H42 H_ALI 0 0.0000 1.7990 -1.6770 0.4840 11 0 0 0 15 14 H43 H_ALI 0 0.0000 2.8840 -2.4180 1.6850 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.4440 -1.5830 1.2787 0 0 0 0 0 16 C5 C_ALI 0 0.0000 5.6110 -0.2850 1.4350 9 17 22 23 0 17 C6 C_ALI 0 0.0000 4.8340 -0.2370 2.7520 16 18 19 20 0 18 H61 H_ALI 0 0.0000 3.8060 0.0680 2.5560 17 0 0 0 21 19 H62 H_ALI 0 0.0000 4.8380 -1.2250 3.2130 17 0 0 0 21 20 H63 H_ALI 0 0.0000 5.3030 0.4800 3.4250 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.6490 -0.2257 3.0647 0 0 0 0 0 22 H5 H_ALI 0 0.0000 6.6710 -0.4320 1.6440 16 0 0 0 0 23 C7 C_ALI 0 0.0000 5.4170 1.0310 0.6800 16 24 30 31 0 24 O3 O_EST 0 0.0000 6.0830 0.9590 -0.5830 23 25 0 0 0 25 C8 C_ALI 0 0.0000 7.4380 1.3540 -0.3580 24 26 27 28 0 26 H81 H_ALI 0 0.0000 7.4650 2.3990 -0.0480 25 0 0 0 29 27 H82 H_ALI 0 0.0000 7.8730 0.7320 0.4240 25 0 0 0 29 28 H83 H_ALI 0 0.0000 8.0090 1.2330 -1.2790 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 7.7823 1.4547 -0.3010 0 0 0 0 0 30 H7 H_ALI 0 0.0000 5.8350 1.8510 1.2640 23 0 0 0 0 31 C9 C_BYL 0 0.0000 3.9460 1.2710 0.4580 23 32 33 0 0 32 H9 H_ALI 0 0.0000 3.3610 0.5590 -0.1050 31 0 0 0 0 33 C10 C_BYL 0 0.0000 3.3690 2.3580 0.9550 31 34 35 0 0 34 H10 H_ALI 0 0.0000 3.9540 3.0700 1.5180 33 0 0 0 0 35 C11 C_ARO 0 0.0000 1.9270 2.5930 0.7380 33 36 39 0 0 36 C12 C_ARO 0 0.0000 1.3230 3.7140 1.2480 35 37 38 0 0 37 S1 S_RED 0 0.0000 -0.3580 3.4690 0.6900 36 40 0 0 0 38 H12 H_ALI 0 0.0000 1.7460 4.5210 1.8280 36 0 0 0 0 39 N2 N_AMI 0 0.0000 1.2050 1.7280 0.0450 35 40 0 0 0 40 C13 C_ARO 0 0.0000 -0.0890 1.9180 -0.1560 37 39 41 0 0 41 C14 C_ARO 0 0.0000 -1.0540 1.0750 -0.8910 40 42 72 0 0 42 N3 N_AMO 0 0.0000 -2.3290 1.4240 -0.9940 41 43 0 0 0 43 C16 C_ARO 0 0.0000 -3.1900 0.6840 -1.6480 42 44 74 0 0 44 C17 C_ALI 0 0.0000 -4.6610 0.9240 -1.8700 43 45 50 71 0 45 C18 C_ALI 0 0.0000 -4.9430 1.0070 -3.3720 44 46 47 48 0 46 H181 H_ALI 0 0.0000 -6.0070 1.1800 -3.5330 45 0 0 0 49 47 H182 H_ALI 0 0.0000 -4.3710 1.8290 -3.8040 45 0 0 0 49 48 H183 H_ALI 0 0.0000 -4.6510 0.0710 -3.8490 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -5.0097 1.0267 -3.7287 0 0 0 0 0 50 C19 C_BYL 0 0.0000 -5.4510 -0.2120 -1.2730 44 51 70 0 0 51 C20 C_BYL 0 0.0000 -6.3390 0.0280 -0.3150 50 52 69 0 0 52 C21 C_BYL 0 0.0000 -7.1110 -1.0810 0.2680 51 53 68 0 0 53 C22 C_BYL 0 0.0000 -7.9990 -0.8410 1.2260 52 54 67 0 0 54 C23 C_ALI 0 0.0000 -8.7890 -1.9770 1.8230 53 55 60 66 0 55 C24 C_ALI 0 0.0000 -8.5080 -2.0600 3.3250 54 56 57 58 0 56 H241 H_ALI 0 0.0000 -7.4440 -2.2330 3.4860 55 0 0 0 59 57 H242 H_ALI 0 0.0000 -8.8000 -1.1250 3.8010 55 0 0 0 59 58 H243 H_ALI 0 0.0000 -9.0790 -2.8820 3.7560 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -8.4410 -2.0800 3.6810 0 0 0 0 65 60 C25 C_ALI 0 0.0000 -10.2830 -1.7340 1.5970 54 61 62 63 0 61 H251 H_ALI 0 0.0000 -10.4830 -1.6750 0.5270 60 0 0 0 64 62 H252 H_ALI 0 0.0000 -10.8540 -2.5550 2.0290 60 0 0 0 64 63 H253 H_ALI 0 0.0000 -10.5750 -0.7980 2.0740 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -10.6373 -1.6760 1.5433 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -9.5392 -1.8780 2.6122 0 0 0 0 0 66 H23 H_ALI 0 0.0000 -8.4970 -2.9130 1.3460 54 0 0 0 0 67 H22 H_ALI 0 0.0000 -8.1550 0.1680 1.5770 53 0 0 0 0 68 H21 H_ALI 0 0.0000 -6.9550 -2.0910 -0.0830 52 0 0 0 0 69 H20 H_ALI 0 0.0000 -6.4960 1.0370 0.0360 51 0 0 0 0 70 H19 H_ALI 0 0.0000 -5.2950 -1.2220 -1.6240 50 0 0 0 0 71 H17 H_ALI 0 0.0000 -4.9530 1.8590 -1.3940 44 0 0 0 0 72 C15 C_ARO 0 0.0000 -0.6630 -0.0990 -1.4830 41 73 74 0 0 73 H15 H_ALI 0 0.0000 0.3120 -0.5640 -1.5160 72 0 0 0 0 74 S2 S_RED 0 0.0000 -2.2120 -0.6450 -2.1870 43 72 0 0 0