REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYL-BUTYRIC ACID 3-(3-FORMYLAMINO-2-HYDROXY-BENZOYLAMINO)-8-HEPTYL-2,6-DIMETHYL-4,9-DIOXO-[1,5]DIOXONAN-7-YL ESTER" RESIDUE ANY 29 94 1 94 1 CHI1 0 0 0.0000 1 2 9 10 13 2 CHI2 0 0 0.0000 2 9 10 11 12 3 CHI3 0 0 0.0000 2 1 14 15 15 4 PHI1 0 0 0.0000 1 16 17 19 0 5 PHI2 0 0 0.0000 16 17 19 21 0 6 PHI3 0 0 0.0000 17 19 21 54 0 7 CHI4 0 0 0.0000 19 21 22 23 52 8 CHI5 0 0 0.0000 21 22 23 24 51 9 CHI6 0 0 0.0000 22 23 24 25 51 10 CHI7 0 0 0.0000 23 24 25 26 45 11 CHI8 0 0 0.0000 24 25 26 27 44 12 CHI9 0 0 0.0000 25 26 27 28 44 13 CHI10 0 0 0.0000 26 27 28 29 43 14 CHI11 0 0 0.0000 27 28 29 30 37 15 CHI12 0 0 0.0000 28 29 30 31 34 16 CHI13 0 0 0.0000 27 28 38 39 42 17 CHI14 0 0 0.0000 23 24 46 47 50 18 PHI4 0 0 0.0000 19 21 54 61 0 19 CHI15 0 0 0.0000 21 54 55 56 59 20 PHI5 0 0 0.0000 21 54 61 62 0 21 PHI6 0 0 0.0000 54 61 62 64 0 22 PHI7 0 0 0.0000 61 62 64 66 0 23 PHI8 0 0 0.0000 62 64 66 70 0 24 PHI9 0 0 0.0000 64 66 70 74 0 25 PHI10 0 0 0.0000 66 70 74 78 0 26 PHI11 0 0 0.0000 70 74 78 82 0 27 PHI12 0 0 0.0000 74 78 82 86 0 28 PHI13 0 0 0.0000 78 82 86 90 0 29 PHI14 0 0 0.0000 82 86 90 93 0 1 C1 C_ARO 0 0.0000 0.0220 0.2570 -4.9710 2 14 16 0 0 2 C2 C_ARO 0 0.0000 0.4480 1.4810 -5.4800 1 3 9 0 0 3 C3 C_ARO 0 0.0000 0.7800 2.5130 -4.6160 2 4 8 0 0 4 C4 C_ARO 0 0.0000 0.6840 2.3350 -3.2460 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.2580 1.1310 -2.7280 4 6 16 0 0 6 H5 H_ALI 0 0.0000 0.1850 0.9990 -1.6590 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.9440 3.1440 -2.5800 4 0 0 0 0 8 H3 H_ALI 0 0.0000 1.1140 3.4600 -5.0130 3 0 0 0 0 9 N1 N_AMO 0 0.0000 0.5470 1.6680 -6.8660 2 10 13 0 0 10 C8 C_BYL 0 0.0000 1.5130 2.4610 -7.3710 9 11 12 0 0 11 O2 O_BYL 0 0.0000 2.3600 2.9280 -6.6390 10 0 0 0 0 12 H8 H_ALI 0 0.0000 1.5340 2.6790 -8.4290 10 0 0 0 0 13 HN1 H_AMI 0 0.0000 -0.0780 1.2270 -7.4610 9 0 0 0 0 14 O1 O_HYD 0 0.0000 -0.3030 -0.7560 -5.8140 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 0.5060 -1.2620 -5.9680 14 0 0 0 0 16 C6 C_ARO 0 0.0000 -0.0790 0.0810 -3.5860 1 5 17 0 0 17 C7 C_BYL 0 0.0000 -0.5360 -1.2090 -3.0350 16 18 19 0 0 18 O3 O_BYL 0 0.0000 -0.8300 -2.1200 -3.7840 17 0 0 0 0 19 N2 N_AMI 0 0.0000 -0.6280 -1.3760 -1.7010 17 20 21 0 0 20 HN2 H_AMI 0 0.0000 -0.3940 -0.6490 -1.1030 19 0 0 0 0 21 C9 C_ALI 0 0.0000 -1.0810 -2.6570 -1.1530 19 22 53 54 0 22 C20 C_BYL 0 0.0000 -2.3600 -2.4490 -0.4150 21 23 52 0 0 23 O4 O_EST 0 0.0000 -2.7470 -1.3800 0.2290 22 24 0 0 0 24 C11 C_ALI 0 0.0000 -2.0430 -0.1350 0.3680 23 25 46 51 0 25 C12 C_ALI 0 0.0000 -1.3430 -0.0790 1.7360 24 26 45 64 0 26 O8 O_EST 0 0.0000 -1.8610 1.0300 2.5160 25 27 0 0 0 27 C21 C_BYL 0 0.0000 -2.8850 0.8360 3.3620 26 28 44 0 0 28 C22 C_ALI 0 0.0000 -3.4220 1.9880 4.1710 27 29 38 43 0 29 C23 C_ALI 0 0.0000 -4.5780 1.5000 5.0480 28 30 35 36 0 30 C24 C_ALI 0 0.0000 -5.1240 2.6700 5.8690 29 31 32 33 0 31 H241 H_ALI 0 0.0000 -5.9470 2.3220 6.4940 30 0 0 0 34 32 H242 H_ALI 0 0.0000 -4.3310 3.0700 6.5020 30 0 0 0 34 33 H243 H_ALI 0 0.0000 -5.4810 3.4500 5.1980 30 0 0 0 34 34 Q1 PSEUD 0 0.0000 -5.2530 2.9473 6.0647 0 0 0 0 0 35 H231 H_ALI 0 0.0000 -5.3700 1.1000 4.4150 29 0 0 0 37 36 H232 H_ALI 0 0.0000 -4.2200 0.7200 5.7190 29 0 0 0 37 37 Q2 PSEUD 0 0.0000 -4.7950 0.9100 5.0670 0 0 0 0 0 38 C25 C_ALI 0 0.0000 -2.3110 2.5490 5.0600 28 39 40 41 0 39 H251 H_ALI 0 0.0000 -1.9530 1.7690 5.7310 38 0 0 0 42 40 H252 H_ALI 0 0.0000 -1.4870 2.8970 4.4350 38 0 0 0 42 41 H253 H_ALI 0 0.0000 -2.6990 3.3830 5.6450 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.0463 2.6830 5.2703 0 0 0 0 0 43 H22 H_ALI 0 0.0000 -3.7800 2.7680 3.5000 28 0 0 0 0 44 O9 O_BYL 0 0.0000 -3.3760 -0.2620 3.4740 27 0 0 0 0 45 H12 H_ALI 0 0.0000 -1.4990 -1.0160 2.2720 25 0 0 0 0 46 C27 C_ALI 0 0.0000 -3.0360 1.0230 0.2580 24 47 48 49 0 47 H271 H_ALI 0 0.0000 -3.5320 0.9850 -0.7110 46 0 0 0 50 48 H272 H_ALI 0 0.0000 -3.7790 0.9410 1.0500 46 0 0 0 50 49 H273 H_ALI 0 0.0000 -2.5030 1.9690 0.3560 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.2713 1.2983 0.2317 0 0 0 0 0 51 H11 H_ALI 0 0.0000 -1.2980 -0.0490 -0.4220 24 0 0 0 0 52 O7 O_BYL 0 0.0000 -3.1300 -3.3800 -0.4120 22 0 0 0 0 53 H9 H_ALI 0 0.0000 -1.2510 -3.3570 -1.9720 21 0 0 0 0 54 C10 C_ALI 0 0.0000 0.0010 -3.2190 -0.2270 21 55 60 61 0 55 C26 C_ALI 0 0.0000 1.2990 -3.4230 -1.0110 54 56 57 58 0 56 H261 H_ALI 0 0.0000 2.0650 -3.8230 -0.3470 55 0 0 0 59 57 H262 H_ALI 0 0.0000 1.1240 -4.1240 -1.8270 55 0 0 0 59 58 H263 H_ALI 0 0.0000 1.6320 -2.4680 -1.4170 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 1.6070 -3.4717 -1.1970 0 0 0 0 0 60 H10 H_ALI 0 0.0000 -0.3290 -4.1680 0.1940 54 0 0 0 0 61 O5 O_EST 0 0.0000 0.2140 -2.2500 0.8400 54 62 0 0 0 62 C14 C_BYL 0 0.0000 0.5410 -0.9850 0.4870 61 63 64 0 0 63 O6 O_BYL 0 0.0000 1.1040 -0.7510 -0.5550 62 0 0 0 0 64 C13 C_ALI 0 0.0000 0.1680 0.1270 1.4580 25 62 65 66 0 65 H13 H_ALI 0 0.0000 0.3410 1.1020 1.0030 64 0 0 0 0 66 C15 C_ALI 0 0.0000 0.9720 -0.0040 2.7540 64 67 68 70 0 67 H151 H_ALI 0 0.0000 0.7890 -0.9830 3.1970 66 0 0 0 69 68 H152 H_ALI 0 0.0000 0.6640 0.7730 3.4530 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 0.7265 -0.1050 3.3250 0 0 0 0 0 70 C16 C_ALI 0 0.0000 2.4630 0.1450 2.4470 66 71 72 74 0 71 H161 H_ALI 0 0.0000 2.6460 1.1240 2.0040 70 0 0 0 73 72 H162 H_ALI 0 0.0000 2.7700 -0.6320 1.7480 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 2.7080 0.2460 1.8760 0 0 0 0 0 74 C17 C_ALI 0 0.0000 3.2660 0.0140 3.7430 70 75 76 78 0 75 H171 H_ALI 0 0.0000 3.0830 -0.9640 4.1860 74 0 0 0 77 76 H172 H_ALI 0 0.0000 2.9590 0.7920 4.4410 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 3.0210 -0.0860 4.3135 0 0 0 0 0 78 C18 C_ALI 0 0.0000 4.7570 0.1640 3.4360 74 79 80 82 0 79 H181 H_ALI 0 0.0000 4.9400 1.1430 2.9930 78 0 0 0 81 80 H182 H_ALI 0 0.0000 5.0650 -0.6130 2.7370 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 5.0025 0.2650 2.8650 0 0 0 0 0 82 C19 C_ALI 0 0.0000 5.5600 0.0320 4.7310 78 83 84 86 0 83 H191 H_ALI 0 0.0000 5.3780 -0.9460 5.1740 82 0 0 0 85 84 H192 H_ALI 0 0.0000 5.2530 0.8100 5.4300 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 5.3155 -0.0680 5.3020 0 0 0 0 0 86 C28 C_ALI 0 0.0000 7.0520 0.1830 4.4240 82 87 88 90 0 87 H281 H_ALI 0 0.0000 7.2350 1.1620 3.9810 86 0 0 0 89 88 H282 H_ALI 0 0.0000 7.3590 -0.5940 3.7260 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 7.2970 0.2840 3.8535 0 0 0 0 0 90 C29 C_ALI 0 0.0000 7.8550 0.0510 5.7200 86 91 92 93 0 91 H291 H_ALI 0 0.0000 8.9170 0.1580 5.5010 90 0 0 0 94 92 H292 H_ALI 0 0.0000 7.5470 0.8290 6.4190 90 0 0 0 94 93 H293 H_ALI 0 0.0000 7.6720 -0.9270 6.1630 90 0 0 0 94 94 Q12 PSEUD 0 0.0000 8.0453 0.0200 6.0277 0 0 0 0 0