REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL RESIDUE PGI 8 49 1 49 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 24 0 3 CHI1 0 0 0.0000 7 8 9 10 10 4 CHI2 0 0 0.0000 8 11 12 13 13 5 CHI3 0 0 0.0000 11 14 15 16 16 6 PHI3 0 0 0.0000 18 27 28 32 0 7 PHI4 0 0 0.0000 27 28 32 36 0 8 PHI5 0 0 0.0000 28 32 36 41 0 1 O6 O_HYD 0 0.0000 -1.5980 3.3470 -0.0430 2 3 0 0 0 2 H6 H_OXY 0 0.0000 -1.6160 4.1850 0.4390 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -2.7060 2.5760 0.4270 1 4 5 7 0 4 H6C1 H_ALI 0 0.0000 -2.6030 2.4080 1.4990 3 0 0 0 6 5 H6C2 H_ALI 0 0.0000 -3.6320 3.1150 0.2310 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.1175 2.7615 0.8650 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -2.7350 1.2300 -0.3000 3 8 23 24 0 8 C4 C_ALI 0 0.0000 -3.9880 0.4520 0.1130 7 9 11 22 0 9 O4 O_HYD 0 0.0000 -5.1460 1.0870 -0.4340 8 10 0 0 0 10 HA H_OXY 0 0.0000 -5.9100 0.5670 -0.1510 9 0 0 0 0 11 C3 C_ALI 0 0.0000 -3.8910 -0.9820 -0.4170 8 12 14 21 0 12 O3 O_HYD 0 0.0000 -5.1330 -1.6570 -0.2030 11 13 0 0 0 13 HB H_OXY 0 0.0000 -5.0270 -2.5530 -0.5500 12 0 0 0 0 14 C2 C_ALI 0 0.0000 -2.7710 -1.7130 0.3330 11 15 17 20 0 15 O2 O_HYD 0 0.0000 -2.4730 -2.9440 -0.3290 14 16 0 0 0 16 HC H_OXY 0 0.0000 -1.7650 -3.3690 0.1750 15 0 0 0 0 17 C1 C_ARO 0 0.0000 -1.5460 -0.8300 0.3400 14 18 24 0 0 18 N2 N_AMO 0 0.0000 -0.2850 -1.2120 0.6270 17 19 27 0 0 19 HD H_AMI 0 0.0000 0.0040 -2.1060 0.8660 18 0 0 0 0 20 H2 H_ALI 0 0.0000 -3.0840 -1.9140 1.3570 14 0 0 0 0 21 H3 H_ALI 0 0.0000 -3.6650 -0.9630 -1.4830 11 0 0 0 0 22 H4 H_ALI 0 0.0000 -4.0640 0.4340 1.2010 8 0 0 0 0 23 H5 H_ALI 0 0.0000 -2.7490 1.3970 -1.3770 7 0 0 0 0 24 N1 N_AMI 0 0.0000 -1.5450 0.4510 0.0620 7 17 25 0 0 25 C8 C_ARO 0 0.0000 -0.2940 0.9200 0.1650 24 26 27 0 0 26 H8 H_ALI 0 0.0000 0.0160 1.9400 -0.0050 25 0 0 0 0 27 C7 C_ARO 0 0.0000 0.5090 -0.1030 0.5160 18 25 28 0 0 28 C9 C_ALI 0 0.0000 1.9980 -0.0380 0.7430 27 29 30 32 0 29 H9C1 H_ALI 0 0.0000 2.2560 0.9230 1.1880 28 0 0 0 31 30 H9C2 H_ALI 0 0.0000 2.2980 -0.8420 1.4150 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.2770 0.0405 1.3015 0 0 0 0 0 32 C10 C_ALI 0 0.0000 2.7250 -0.1930 -0.5940 28 33 34 36 0 33 H101 H_ALI 0 0.0000 2.4670 -1.1540 -1.0390 32 0 0 0 35 34 H102 H_ALI 0 0.0000 2.4250 0.6110 -1.2660 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.4460 -0.2715 -1.1525 0 0 0 0 0 36 C14 C_ARO 0 0.0000 4.2130 -0.1280 -0.3670 32 37 41 0 0 37 C15 C_ARO 0 0.0000 4.8690 1.0880 -0.4210 36 38 40 0 0 38 C16 C_ARO 0 0.0000 6.2330 1.1480 -0.2090 37 39 45 0 0 39 H16 H_ALI 0 0.0000 6.7440 2.0980 -0.2470 38 0 0 0 48 40 H15 H_ALI 0 0.0000 4.3130 1.9920 -0.6230 37 0 0 0 47 41 C13 C_ARO 0 0.0000 4.9240 -1.2850 -0.1100 36 42 43 0 0 42 H13 H_ALI 0 0.0000 4.4130 -2.2360 -0.0710 41 0 0 0 47 43 C12 C_ARO 0 0.0000 6.2900 -1.2260 0.0990 41 44 45 0 0 44 H12 H_ALI 0 0.0000 6.8450 -2.1300 0.3000 43 0 0 0 48 45 C11 C_ARO 0 0.0000 6.9440 -0.0090 0.0490 38 43 46 0 0 46 H11 H_ALI 0 0.0000 8.0100 0.0370 0.2130 45 0 0 0 0 47 Q4 PSEUD 0 0.0000 4.3630 -0.1220 -0.3470 0 0 0 0 49 48 Q5 PSEUD 0 0.0000 6.7945 -0.0160 0.0265 0 0 0 0 49 49 QQA PSEUD 0 0.0000 5.5787 -0.0690 -0.1602 0 0 0 0 0