REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE RESIDUE CRA 16 38 1 38 1 PHI1 0 0 0.0000 2 1 5 38 0 2 CHI1 0 0 0.0000 1 5 6 7 37 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 9 5 CHI4 0 0 0.0000 6 7 10 11 13 6 CHI5 0 0 0.0000 7 10 11 12 12 7 CHI6 0 0 0.0000 5 6 15 16 27 8 CHI7 0 0 0.0000 6 15 16 17 27 9 CHI8 0 0 0.0000 15 16 17 18 20 10 CHI9 0 0 0.0000 16 17 18 19 19 11 CHI10 0 0 0.0000 15 16 21 22 26 12 CHI11 0 0 0.0000 16 21 22 23 23 13 CHI12 0 0 0.0000 5 6 28 29 37 14 CHI13 0 0 0.0000 6 28 29 30 36 15 CHI14 0 0 0.0000 28 29 31 32 36 16 CHI15 0 0 0.0000 29 31 32 33 36 1 N1 N_AMI 0 0.0000 -1.1220 2.6780 -0.3540 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -1.9380 2.3660 0.0670 1 0 0 0 4 3 H2N1 H_AMI 0 0.0000 -1.0880 3.5640 -0.7490 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.5130 2.9650 -0.3410 0 0 0 0 0 5 C9 C_BYL 0 0.0000 -0.0350 1.8820 -0.3910 1 6 38 0 0 6 C1 C_ALI 0 0.0000 -0.0490 0.5540 0.3200 5 7 15 28 0 7 C2 C_ALI 0 0.0000 1.3140 -0.1200 0.1620 6 8 10 14 0 8 O2 O_HYD 0 0.0000 2.3260 0.6990 0.7510 7 9 0 0 0 9 H1O2 H_OXY 0 0.0000 3.1670 0.2400 0.6230 8 0 0 0 0 10 C3 C_ALI 0 0.0000 1.6100 -0.3070 -1.3290 7 11 13 17 0 11 O3 O_HYD 0 0.0000 2.8080 -1.0680 -1.4920 10 12 0 0 0 12 H1O3 H_OXY 0 0.0000 2.9470 -1.1700 -2.4440 11 0 0 0 0 13 H31 H_ALI 0 0.0000 1.7280 0.6670 -1.8030 10 0 0 0 0 14 H21 H_ALI 0 0.0000 1.3000 -1.0920 0.6550 7 0 0 0 0 15 O5 O_EST 0 0.0000 -1.0650 -0.2730 -0.2420 6 16 0 0 0 16 C5 C_ALI 0 0.0000 -0.8620 -0.3070 -1.6540 15 17 21 27 0 17 C4 C_ALI 0 0.0000 0.4350 -1.0520 -1.9730 10 16 18 20 0 18 O4 O_HYD 0 0.0000 0.6190 -1.1070 -3.3890 17 19 0 0 0 19 H1O4 H_OXY 0 0.0000 -0.1430 -1.5780 -3.7520 18 0 0 0 0 20 H41 H_ALI 0 0.0000 0.3820 -2.0650 -1.5720 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.0370 -1.0260 -2.3200 16 22 24 25 0 22 O6 O_HYD 0 0.0000 -3.2490 -0.3280 -2.0290 21 23 0 0 0 23 H1O6 H_OXY 0 0.0000 -3.9620 -0.8130 -2.4660 22 0 0 0 0 24 H61 H_ALI 0 0.0000 -1.8820 -1.0530 -3.3980 21 0 0 0 26 25 H62 H_ALI 0 0.0000 -2.1030 -2.0450 -1.9370 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.9925 -1.5490 -2.6675 0 0 0 0 0 27 H51 H_ALI 0 0.0000 -0.7980 0.7110 -2.0350 16 0 0 0 0 28 N2 N_AMO 0 0.0000 -0.3270 0.7660 1.7420 6 29 37 0 0 29 C7 C_BYL 0 0.0000 -0.3030 -0.2760 2.5960 28 30 31 0 0 30 O7 O_BYL 0 0.0000 -0.1520 -1.4050 2.1730 29 0 0 0 0 31 O8 O_EST 0 0.0000 -0.4470 -0.0660 3.9180 29 32 0 0 0 32 C8 C_ALI 0 0.0000 -0.4210 -1.1900 4.8380 31 33 34 35 0 33 H81 H_ALI 0 0.0000 -0.5520 -0.8270 5.8580 32 0 0 0 36 34 H82 H_ALI 0 0.0000 -1.2280 -1.8790 4.5920 32 0 0 0 36 35 H83 H_ALI 0 0.0000 0.5340 -1.7050 4.7560 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.4153 -1.4703 5.0687 0 0 0 0 0 37 H1N2 H_AMI 0 0.0000 -0.5270 1.6570 2.0700 28 0 0 0 0 38 O9 O_BYL 0 0.0000 0.9540 2.2350 -0.9960 5 0 0 0 0