REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE" RESIDUE PNA 13 40 1 40 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 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 30 0 13 PHI3 0 0 0.0000 27 34 38 40 0 1 C1 C_ALI 0 0.0000 -1.1740 -1.0940 0.5250 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.6270 -1.5530 0.3840 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -3.3460 -0.6360 -0.6120 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -4.7380 -0.9590 -0.6420 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -4.8050 -1.8830 -0.9190 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -2.9190 -0.7680 -1.6060 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -3.2760 -1.4840 1.6550 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.7880 -2.0690 2.2500 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.6520 -2.5800 0.0180 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.1350 0.2400 1.0280 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.6680 1.0970 0.0210 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.1620 0.8170 -0.1600 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.6970 1.6970 -1.1500 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.6360 1.4820 -1.2370 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.6810 0.9730 0.7860 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.4710 2.5560 0.4380 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.0740 2.8520 0.4900 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 0.0060 3.7780 0.7560 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.9130 2.7160 1.4210 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -1.9540 3.2100 -0.2890 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9335 2.9630 0.5660 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.1490 0.9160 -0.9210 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.6500 -1.7570 1.2130 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.5370 -1.1380 -0.7540 1 25 0 0 0 25 C7 C_ARO 0 0.0000 0.7760 -0.8540 -0.5490 24 26 30 0 0 26 C12 C_ARO 0 0.0000 1.6330 -0.7130 -1.6300 25 27 29 0 0 27 C11 C_ARO 0 0.0000 2.9670 -0.4200 -1.4190 26 28 34 0 0 28 H11 H_ALI 0 0.0000 3.6340 -0.3050 -2.2610 27 0 0 0 36 29 H12 H_ALI 0 0.0000 1.2570 -0.8240 -2.6360 26 0 0 0 35 30 C8 C_ARO 0 0.0000 1.2620 -0.7120 0.7430 25 31 32 0 0 31 H8 H_ALI 0 0.0000 0.5980 -0.8250 1.5860 30 0 0 0 35 32 C9 C_ARO 0 0.0000 2.5980 -0.4240 0.9480 30 33 34 0 0 33 H9 H_ALI 0 0.0000 2.9770 -0.3130 1.9540 32 0 0 0 36 34 C10 C_ARO 0 0.0000 3.4490 -0.2780 -0.1310 27 32 38 0 0 35 Q2 PSEUD 0 0.0000 0.9275 -0.8245 -0.5250 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 3.3055 -0.3090 -0.1535 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.1165 -0.5667 -0.3392 0 0 0 0 0 38 N1 N_AMI 0 0.0000 4.8790 0.0310 0.0920 34 39 40 0 0 39 O7 O_XXX 0 0.0000 5.3050 0.1570 1.2260 38 0 0 0 0 40 O8 O_XXX 0 0.0000 5.6300 0.1600 -0.8580 38 0 0 0 0