REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYL-2-OXO-2H-CHROMEN-7-YL 5-(ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO-NON-2-ULOPYRANOSIDONIC ACID" RESIDUE MUS 20 62 1 62 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 36 0 7 CHI3 0 0 0.0000 11 15 16 17 34 8 CHI4 0 0 0.0000 15 16 17 18 25 9 CHI5 0 0 0.0000 16 17 18 19 24 10 CHI6 0 0 0.0000 17 18 19 20 23 11 CHI7 0 0 0.0000 15 16 26 27 33 12 CHI8 0 0 0.0000 16 26 27 28 28 13 CHI9 0 0 0.0000 16 26 29 30 32 14 PHI5 0 0 0.0000 11 15 36 37 0 15 PHI6 0 0 0.0000 15 36 37 42 0 16 CHI10 0 0 0.0000 36 37 38 39 41 17 CHI11 0 0 0.0000 37 38 39 40 40 18 PHI7 0 0 0.0000 36 37 42 43 0 19 PHI8 0 0 0.0000 37 42 43 52 0 20 PHI9 0 0 0.0000 49 57 58 61 0 1 O16 O_HYD 0 0.0000 -0.8510 4.3550 0.3000 2 3 0 0 0 2 H16 H_OXY 0 0.0000 -0.8260 5.2830 0.5710 1 0 0 0 0 3 C16 C_ALI 0 0.0000 0.4690 3.8370 0.4780 1 4 5 7 0 4 H161 H_ALI 0 0.0000 0.7560 3.9260 1.5250 3 0 0 0 6 5 H162 H_ALI 0 0.0000 1.1670 4.4020 -0.1400 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.9615 4.1640 0.6925 0 0 0 0 0 7 C15 C_ALI 0 0.0000 0.4990 2.3640 0.0650 3 8 10 11 0 8 O15 O_HYD 0 0.0000 0.2360 2.2570 -1.3360 7 9 0 0 0 9 H2 H_OXY 0 0.0000 0.9300 2.7540 -1.7900 8 0 0 0 0 10 H15 H_ALI 0 0.0000 -0.2620 1.8150 0.6200 7 0 0 0 0 11 C14 C_ALI 0 0.0000 1.8780 1.7760 0.3710 7 12 14 15 0 12 O14 O_HYD 0 0.0000 2.1400 1.8830 1.7720 11 13 0 0 0 13 H1 H_OXY 0 0.0000 1.4460 1.3850 2.2250 12 0 0 0 0 14 H14 H_ALI 0 0.0000 2.6380 2.3240 -0.1840 11 0 0 0 0 15 C13 C_ALI 0 0.0000 1.9070 0.3030 -0.0420 11 16 35 36 0 16 C12 C_ALI 0 0.0000 3.2450 -0.3150 0.3700 15 17 26 34 0 17 N12 N_AMO 0 0.0000 4.3410 0.4160 -0.2710 16 18 25 0 0 18 C17 C_BYL 0 0.0000 5.5690 0.4140 0.2850 17 19 24 0 0 19 C18 C_ALI 0 0.0000 6.6960 1.1660 -0.3740 18 20 21 22 0 20 H181 H_ALI 0 0.0000 7.6050 1.0490 0.2170 19 0 0 0 23 21 H182 H_ALI 0 0.0000 6.8600 0.7700 -1.3760 19 0 0 0 23 22 H183 H_ALI 0 0.0000 6.4380 2.2230 -0.4380 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 6.9677 1.3473 -0.5323 0 0 0 0 0 24 O17 O_BYL 0 0.0000 5.7660 -0.1940 1.3160 18 0 0 0 0 25 H4 H_AMI 0 0.0000 4.1830 0.9020 -1.0950 17 0 0 0 0 26 C11 C_ALI 0 0.0000 3.2780 -1.7820 -0.0760 16 27 29 33 0 27 O11 O_HYD 0 0.0000 4.4560 -2.4110 0.4320 26 28 0 0 0 28 H7 H_OXY 0 0.0000 4.4360 -3.3290 0.1280 27 0 0 0 0 29 C10 C_ALI 0 0.0000 2.0350 -2.4900 0.4750 26 30 31 37 0 30 H101 H_ALI 0 0.0000 1.9830 -3.5020 0.0740 29 0 0 0 32 31 H102 H_ALI 0 0.0000 2.0900 -2.5290 1.5630 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.0365 -3.0155 0.8185 0 0 0 0 0 33 H11 H_ALI 0 0.0000 3.2760 -1.8330 -1.1640 26 0 0 0 0 34 H12 H_ALI 0 0.0000 3.3540 -0.2610 1.4530 16 0 0 0 0 35 H13 H_ALI 0 0.0000 1.7930 0.2280 -1.1230 15 0 0 0 0 36 O13 O_EST 0 0.0000 0.8370 -0.3900 0.5980 15 37 0 0 0 37 C9 C_ALI 0 0.0000 0.7880 -1.7080 0.0540 29 36 38 42 0 38 C19 C_BYL 0 0.0000 0.7320 -1.6280 -1.4500 37 39 41 0 0 39 O19 O_HYD 0 0.0000 1.7950 -1.1830 -2.1390 38 40 0 0 0 40 H19 H_OXY 0 0.0000 1.7590 -1.1320 -3.1040 39 0 0 0 0 41 O20 O_BYL 0 0.0000 -0.2700 -1.9630 -2.0360 38 0 0 0 0 42 O9 O_EST 0 0.0000 -0.3780 -2.3780 0.5360 37 43 0 0 0 43 C7 C_ARO 0 0.0000 -1.4330 -1.5630 0.2800 42 44 52 0 0 44 C8 C_ARO 0 0.0000 -2.6950 -1.9090 0.7340 43 45 51 0 0 45 C8A C_ARO 0 0.0000 -3.7730 -1.0750 0.4770 44 46 56 0 0 46 O1 O_EST 0 0.0000 -5.0100 -1.3920 0.9150 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -6.0640 -0.5980 0.6700 46 48 49 0 0 48 O2 O_BYL 0 0.0000 -7.1620 -0.9240 1.0840 47 0 0 0 0 49 C3 C_ARO 0 0.0000 -5.9330 0.6040 -0.0560 47 50 57 0 0 50 H3 H_ALI 0 0.0000 -6.7990 1.2240 -0.2380 49 0 0 0 0 51 H8 H_ALI 0 0.0000 -2.8390 -2.8240 1.2900 44 0 0 0 0 52 C6 C_ARO 0 0.0000 -1.2390 -0.3880 -0.4440 43 53 54 0 0 53 H6 H_ALI 0 0.0000 -0.2500 -0.1320 -0.7960 52 0 0 0 0 54 C5 C_ARO 0 0.0000 -2.2890 0.4420 -0.7100 52 55 56 0 0 55 H5 H_ALI 0 0.0000 -2.1320 1.3520 -1.2700 54 0 0 0 0 56 C4A C_ARO 0 0.0000 -3.5700 0.1100 -0.2540 45 54 57 0 0 57 C4 C_ARO 0 0.0000 -4.7150 0.9810 -0.5250 49 56 58 0 0 58 CM4 C_ALI 0 0.0000 -4.5480 2.2610 -1.3020 57 59 60 61 0 59 HM41 H_ALI 0 0.0000 -4.6870 2.0620 -2.3650 58 0 0 0 62 60 HM42 H_ALI 0 0.0000 -5.2880 2.9880 -0.9690 58 0 0 0 62 61 HM43 H_ALI 0 0.0000 -3.5470 2.6590 -1.1350 58 0 0 0 62 62 Q4 PSEUD 0 0.0000 -4.5073 2.5697 -1.4897 0 0 0 0 0