REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE" RESIDUE ANJ 28 90 1 90 1 PHI1 0 0 0.0000 1 2 4 6 0 2 PHI2 0 0 0.0000 2 4 6 13 0 3 CHI1 0 0 0.0000 6 13 14 15 15 4 PHI3 0 0 0.0000 9 16 17 19 0 5 PHI4 0 0 0.0000 16 17 19 21 0 6 PHI5 0 0 0.0000 17 19 21 60 0 7 CHI2 0 0 0.0000 19 21 22 23 58 8 CHI3 0 0 0.0000 21 22 23 24 52 9 CHI4 0 0 0.0000 22 23 24 25 52 10 CHI5 0 0 0.0000 23 24 26 27 52 11 CHI6 0 0 0.0000 24 26 27 28 51 12 CHI7 0 0 0.0000 26 27 28 29 48 13 CHI8 0 0 0.0000 27 28 29 30 45 14 CHI9 0 0 0.0000 28 29 30 31 42 15 CHI10 0 0 0.0000 29 30 31 32 39 16 CHI11 0 0 0.0000 30 31 32 33 36 17 CHI12 0 0 0.0000 21 22 53 54 57 18 PHI6 0 0 0.0000 19 21 60 62 0 19 PHI7 0 0 0.0000 21 60 62 63 0 20 PHI8 0 0 0.0000 60 62 63 70 0 21 CHI13 0 0 0.0000 62 63 64 65 68 22 PHI9 0 0 0.0000 62 63 70 72 0 23 PHI10 0 0 0.0000 63 70 72 73 0 24 PHI11 0 0 0.0000 70 72 73 75 0 25 PHI12 0 0 0.0000 72 73 75 82 0 26 CHI14 0 0 0.0000 73 75 76 77 80 27 PHI13 0 0 0.0000 73 75 82 86 0 28 PHI14 0 0 0.0000 75 82 86 89 0 1 O1 O_BYL 0 0.0000 -6.8040 1.3930 2.9110 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -7.3720 0.4280 2.4460 1 3 4 0 0 3 H1 H_ALI 0 0.0000 -8.4150 0.2560 2.6690 2 0 0 0 0 4 N1 N_AMI 0 0.0000 -6.7020 -0.4300 1.6520 2 5 6 0 0 5 HN1 H_AMI 0 0.0000 -7.1750 -1.1550 1.2130 4 0 0 0 0 6 C2 C_ARO 0 0.0000 -5.3230 -0.2760 1.4600 4 7 13 0 0 7 C3 C_ARO 0 0.0000 -4.5290 0.2070 2.4880 6 8 12 0 0 8 C4 C_ARO 0 0.0000 -3.1650 0.3620 2.3050 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -2.5830 0.0370 1.0990 8 10 16 0 0 10 H5 H_ALI 0 0.0000 -1.5180 0.1600 0.9630 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -2.5540 0.7400 3.1120 8 0 0 0 0 12 H3 H_ALI 0 0.0000 -4.9760 0.4640 3.4370 7 0 0 0 0 13 C7 C_ARO 0 0.0000 -4.7490 -0.6030 0.2330 6 14 16 0 0 14 O2 O_HYD 0 0.0000 -5.5220 -1.0770 -0.7770 13 15 0 0 0 15 HO2 H_OXY 0 0.0000 -5.8230 -0.3090 -1.2820 14 0 0 0 0 16 C6 C_ARO 0 0.0000 -3.3690 -0.4520 0.0520 9 13 17 0 0 17 C8 C_BYL 0 0.0000 -2.7490 -0.8010 -1.2400 16 18 19 0 0 18 O3 O_BYL 0 0.0000 -3.4350 -1.2270 -2.1490 17 0 0 0 0 19 N2 N_AMI 0 0.0000 -1.4210 -0.6490 -1.4130 17 20 21 0 0 20 HN2 H_AMI 0 0.0000 -0.8730 -0.3100 -0.6880 19 0 0 0 0 21 C9 C_ALI 0 0.0000 -0.8040 -0.9960 -2.6960 19 22 59 60 0 22 C10 C_ALI 0 0.0000 -0.0930 0.2370 -3.2610 21 23 53 58 0 23 O4 O_EST 0 0.0000 0.9230 0.6410 -2.2960 22 24 0 0 0 24 C12 C_BYL 0 0.0000 0.5210 0.8990 -1.0300 23 25 26 0 0 25 O5 O_BYL 0 0.0000 -0.6070 1.2630 -0.7920 24 0 0 0 0 26 C13 C_ALI 0 0.0000 1.5470 0.7090 0.0790 24 27 52 70 0 27 C18 C_ALI 0 0.0000 2.6750 1.7340 -0.0570 26 28 49 50 0 28 C19 C_ALI 0 0.0000 2.1260 3.1360 0.2190 27 29 46 47 0 29 C20 C_ALI 0 0.0000 3.2540 4.1610 0.0820 28 30 43 44 0 30 C21 C_ALI 0 0.0000 2.7050 5.5620 0.3580 29 31 40 41 0 31 C22 C_ALI 0 0.0000 3.8330 6.5870 0.2220 30 32 37 38 0 32 C23 C_ALI 0 0.0000 3.2840 7.9890 0.4970 31 33 34 35 0 33 H231 H_ALI 0 0.0000 4.0880 8.7190 0.4000 32 0 0 0 36 34 H232 H_ALI 0 0.0000 2.4960 8.2180 -0.2210 32 0 0 0 36 35 H233 H_ALI 0 0.0000 2.8780 8.0280 1.5080 32 0 0 0 36 36 Q1 PSEUD 0 0.0000 3.1540 8.3217 0.5623 0 0 0 0 0 37 H221 H_ALI 0 0.0000 4.2390 6.5480 -0.7890 31 0 0 0 39 38 H222 H_ALI 0 0.0000 4.6210 6.3580 0.9390 31 0 0 0 39 39 Q2 PSEUD 0 0.0000 4.4300 6.4530 0.0750 0 0 0 0 0 40 H211 H_ALI 0 0.0000 2.2990 5.6010 1.3680 30 0 0 0 42 41 H212 H_ALI 0 0.0000 1.9170 5.7920 -0.3600 30 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.1080 5.6965 0.5040 0 0 0 0 0 43 H201 H_ALI 0 0.0000 3.6600 4.1220 -0.9280 29 0 0 0 45 44 H202 H_ALI 0 0.0000 4.0420 3.9320 0.8000 29 0 0 0 45 45 Q4 PSEUD 0 0.0000 3.8510 4.0270 -0.0640 0 0 0 0 0 46 H191 H_ALI 0 0.0000 1.7200 3.1750 1.2290 28 0 0 0 48 47 H192 H_ALI 0 0.0000 1.3380 3.3650 -0.4990 28 0 0 0 48 48 Q5 PSEUD 0 0.0000 1.5290 3.2700 0.3650 0 0 0 0 0 49 H181 H_ALI 0 0.0000 3.0810 1.6950 -1.0670 27 0 0 0 51 50 H182 H_ALI 0 0.0000 3.4630 1.5050 0.6610 27 0 0 0 51 51 Q6 PSEUD 0 0.0000 3.2720 1.6000 -0.2030 0 0 0 0 0 52 H13 H_ALI 0 0.0000 1.0720 0.7970 1.0560 26 0 0 0 0 53 C11 C_ALI 0 0.0000 -1.1000 1.3710 -3.4620 22 54 55 56 0 54 H111 H_ALI 0 0.0000 -1.5560 1.6250 -2.5060 53 0 0 0 57 55 H112 H_ALI 0 0.0000 -0.5870 2.2450 -3.8640 53 0 0 0 57 56 H113 H_ALI 0 0.0000 -1.8730 1.0500 -4.1600 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -1.3387 1.6400 -3.5100 0 0 0 0 0 58 H10 H_ALI 0 0.0000 0.3790 -0.0120 -4.2120 22 0 0 0 0 59 H9 H_ALI 0 0.0000 -1.5810 -1.3110 -3.3930 21 0 0 0 0 60 C17 C_BYL 0 0.0000 0.1540 -2.1190 -2.4910 21 61 62 0 0 61 O7 O_BYL 0 0.0000 0.2930 -2.8760 -3.4220 60 0 0 0 0 62 O6 O_EST 0 0.0000 0.8630 -2.3830 -1.4250 60 63 0 0 0 63 C15 C_ALI 0 0.0000 0.8760 -1.6640 -0.1800 62 64 69 70 0 64 C16 C_ALI 0 0.0000 0.9520 -2.6600 0.9790 63 65 66 67 0 65 H161 H_ALI 0 0.0000 0.9560 -2.1180 1.9250 64 0 0 0 68 66 H162 H_ALI 0 0.0000 0.0890 -3.3240 0.9440 64 0 0 0 68 67 H163 H_ALI 0 0.0000 1.8660 -3.2470 0.8940 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 0.9703 -2.8963 1.2543 0 0 0 0 0 69 H15 H_ALI 0 0.0000 -0.0370 -1.0750 -0.0920 63 0 0 0 0 70 C14 C_ALI 0 0.0000 2.0950 -0.7280 -0.1290 26 63 71 72 0 71 H14 H_ALI 0 0.0000 2.6470 -0.7840 -1.0670 70 0 0 0 0 72 O8 O_EST 0 0.0000 2.9600 -1.0950 0.9780 70 73 0 0 0 73 C24 C_BYL 0 0.0000 3.9770 -1.9480 0.7800 72 74 75 0 0 74 O9 O_BYL 0 0.0000 4.1720 -2.4110 -0.3180 73 0 0 0 0 75 C25 C_ALI 0 0.0000 4.8740 -2.3290 1.9290 73 76 81 82 0 76 C26 C_ALI 0 0.0000 4.0420 -2.9940 3.0280 75 77 78 79 0 77 H261 H_ALI 0 0.0000 4.6920 -3.2700 3.8590 76 0 0 0 80 78 H262 H_ALI 0 0.0000 3.2800 -2.2980 3.3780 76 0 0 0 80 79 H263 H_ALI 0 0.0000 3.5620 -3.8880 2.6300 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 3.8447 -3.1520 3.2890 0 0 0 0 0 81 H25 H_ALI 0 0.0000 5.3540 -1.4350 2.3280 75 0 0 0 0 82 C27 C_ALI 0 0.0000 5.9440 -3.3070 1.4380 75 83 84 86 0 83 H271 H_ALI 0 0.0000 5.4700 -4.2360 1.1220 82 0 0 0 85 84 H272 H_ALI 0 0.0000 6.4790 -2.8670 0.5960 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 5.9745 -3.5515 0.8590 0 0 0 0 0 86 C28 C_ALI 0 0.0000 6.9290 -3.5970 2.5720 82 87 88 89 0 87 H281 H_ALI 0 0.0000 7.6910 -4.2930 2.2220 86 0 0 0 90 88 H282 H_ALI 0 0.0000 7.4030 -2.6680 2.8880 86 0 0 0 90 89 H283 H_ALI 0 0.0000 6.3950 -4.0370 3.4140 86 0 0 0 90 90 Q11 PSEUD 0 0.0000 7.1630 -3.6660 2.8413 0 0 0 0 0