REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID" RESIDUE AH0 16 39 1 39 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 1 9 10 13 6 CHI6 0 0 0.0000 1 9 10 11 13 7 PHI1 0 0 0.0000 2 1 15 26 0 8 CHI7 0 0 0.0000 1 15 16 17 24 9 CHI8 0 0 0.0000 15 16 17 18 23 10 CHI9 0 0 0.0000 16 17 19 20 23 11 PHI2 0 0 0.0000 1 15 26 28 0 12 PHI3 0 0 0.0000 15 26 28 29 0 13 PHI4 0 0 0.0000 26 28 29 36 0 14 CHI10 0 0 0.0000 28 29 30 31 34 15 PHI5 0 0 0.0000 28 29 36 38 0 16 PHI6 0 0 0.0000 29 36 38 39 0 1 C1 C_ALI 0 0.0000 0.9880 0.4980 1.3670 2 9 14 15 0 2 O5 O_EST 0 0.0000 1.7170 1.6650 0.9250 1 3 0 0 0 3 C5 C_ALI 0 0.0000 0.7250 2.3880 0.1550 2 4 8 10 0 4 C4 C_ALI 0 0.0000 0.5640 1.6500 -1.1850 3 5 7 26 0 5 O4 O_HYD 0 0.0000 1.8380 1.5250 -1.8200 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 2.2610 2.3700 -2.0240 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.1150 2.2050 -1.8320 4 0 0 0 0 8 H5 H_ALI 0 0.0000 0.9780 3.4410 0.0250 3 0 0 0 0 9 O6 O_EST 0 0.0000 -0.3220 0.9690 1.7350 1 10 0 0 0 10 C6 C_ALI 0 0.0000 -0.5670 2.1650 0.9740 3 9 11 12 0 11 H61 H_ALI 0 0.0000 -0.7440 3.0090 1.6400 10 0 0 0 13 12 H62 H_ALI 0 0.0000 -1.4180 2.0220 0.3080 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.0810 2.5155 0.9740 0 0 0 0 0 14 H1 H_ALI 0 0.0000 1.4940 0.0020 2.1950 1 0 0 0 0 15 C2 C_ALI 0 0.0000 0.8390 -0.4400 0.1590 1 16 25 26 0 16 N2 N_AMO 0 0.0000 2.1620 -0.7440 -0.3920 15 17 24 0 0 17 C7 C_BYL 0 0.0000 2.8960 -1.7470 0.1320 16 18 19 0 0 18 O7 O_BYL 0 0.0000 2.4600 -2.3970 1.0580 17 0 0 0 0 19 C8 C_ALI 0 0.0000 4.2560 -2.0600 -0.4350 17 20 21 22 0 20 H81 H_ALI 0 0.0000 4.4750 -1.3770 -1.2550 19 0 0 0 23 21 H82 H_ALI 0 0.0000 5.0100 -1.9450 0.3450 19 0 0 0 23 22 H83 H_ALI 0 0.0000 4.2690 -3.0860 -0.8030 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.5847 -2.1360 -0.5710 0 0 0 0 0 24 HN2 H_AMI 0 0.0000 2.5110 -0.2250 -1.1330 16 0 0 0 0 25 H2 H_ALI 0 0.0000 0.3520 -1.3640 0.4720 15 0 0 0 0 26 C3 C_ALI 0 0.0000 -0.0120 0.2570 -0.9070 4 15 27 28 0 27 H3 H_ALI 0 0.0000 -0.0010 -0.3310 -1.8240 26 0 0 0 0 28 O3 O_EST 0 0.0000 -1.3560 0.3820 -0.4380 26 29 0 0 0 29 CA C_ALI 0 0.0000 -2.1910 -0.7310 -0.7630 28 30 35 36 0 30 CB C_ALI 0 0.0000 -2.8210 -0.5100 -2.1400 29 31 32 33 0 31 HB1 H_ALI 0 0.0000 -3.3540 0.4410 -2.1480 30 0 0 0 34 32 HB2 H_ALI 0 0.0000 -2.0390 -0.4940 -2.8990 30 0 0 0 34 33 HB3 H_ALI 0 0.0000 -3.5190 -1.3190 -2.3550 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.9707 -0.4573 -2.4673 0 0 0 0 0 35 HA H_ALI 0 0.0000 -1.5930 -1.6420 -0.7790 29 0 0 0 0 36 C C_BYL 0 0.0000 -3.2800 -0.8620 0.2710 29 37 38 0 0 37 O O_BYL 0 0.0000 -3.3890 -0.0310 1.1410 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -4.1270 -1.9020 0.2260 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -4.8080 -1.9430 0.9100 38 0 0 0 0