REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE RESIDUE FNG 15 42 1 42 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 34 0 13 CHI11 0 0 0.0000 26 27 30 31 32 14 PHI3 0 0 0.0000 28 36 37 42 0 15 CHI12 0 0 0.0000 36 37 38 39 41 1 C1 C_ALI 0 0.0000 -1.4530 0.0580 -0.9380 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.8180 0.6050 -1.3620 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.6380 1.6380 -2.3330 2 4 0 0 0 4 HO21 H_OXY 0 0.0000 -2.1860 1.2360 -3.0880 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -3.5320 1.1760 -0.1330 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -4.8650 1.5550 -0.4820 5 7 0 0 0 7 HO31 H_OXY 0 0.0000 -4.7920 2.2340 -1.1670 6 0 0 0 0 8 H31 H_ALI 0 0.0000 -2.9890 2.0460 0.2350 5 0 0 0 0 9 H21 H_ALI 0 0.0000 -3.4160 -0.1990 -1.7910 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.6290 -0.9920 0.0110 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.1510 -0.4130 1.2040 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.5720 0.0970 0.9550 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -4.4000 -0.9860 0.5260 12 14 0 0 0 14 HO41 H_OXY 0 0.0000 -5.2840 -0.6220 0.3800 13 0 0 0 0 15 H41 H_ALI 0 0.0000 -3.9750 0.5210 1.8740 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.1770 -1.4670 2.3130 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.8400 -1.8540 2.6340 16 18 0 0 0 18 HO61 H_OXY 0 0.0000 -0.9020 -2.5180 3.3340 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -2.6580 -1.0510 3.1980 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.7360 -2.3390 1.9720 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.6970 -1.6950 2.5850 0 0 0 0 0 22 H51 H_ALI 0 0.0000 -1.5170 0.4190 1.5110 11 0 0 0 0 23 H11 H_ALI 0 0.0000 -0.9300 -0.3280 -1.8130 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.6830 1.1070 -0.3490 1 25 0 0 0 25 C7 C_ARO 0 0.0000 0.6020 0.6660 -0.2900 24 26 34 0 0 26 C12 C_ARO 0 0.0000 1.6100 1.5220 0.1330 25 27 33 0 0 27 C11 C_ARO 0 0.0000 2.9190 1.0790 0.1940 26 28 30 0 0 28 C10 C_ARO 0 0.0000 3.2300 -0.2190 -0.1590 27 29 36 0 0 29 H101 H_ALI 0 0.0000 4.2530 -0.5610 -0.1100 28 0 0 0 0 30 N16 N_AMO 0 0.0000 3.9880 1.9970 0.6460 27 31 32 0 0 31 O17 O_XXX 0 0.0000 5.1410 1.6090 0.7000 30 0 0 0 0 32 O18 O_XXX 0 0.0000 3.7150 3.1410 0.9620 30 0 0 0 0 33 H121 H_ALI 0 0.0000 1.3720 2.5370 0.4150 26 0 0 0 0 34 C8 C_ARO 0 0.0000 0.9040 -0.6360 -0.6520 25 35 36 0 0 35 H81 H_ALI 0 0.0000 0.1200 -1.3020 -0.9820 34 0 0 0 0 36 C9 C_ARO 0 0.0000 2.2230 -1.0840 -0.5900 28 34 37 0 0 37 C13 C_BYL 0 0.0000 2.5540 -2.4730 -0.9750 36 38 42 0 0 38 N15 N_AMO 0 0.0000 3.8300 -2.9040 -0.9140 37 39 40 0 0 39 H151 H_AMI 0 0.0000 4.0460 -3.8150 -1.1660 38 0 0 0 41 40 H152 H_AMI 0 0.0000 4.5310 -2.3010 -0.6220 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 4.2885 -3.0580 -0.8940 0 0 0 0 0 42 O14 O_BYL 0 0.0000 1.6750 -3.2260 -1.3450 37 0 0 0 0