REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "INDOLE-3-GLYCEROL PHOSPHATE" RESIDUE IGP 9 34 1 34 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 5 4 CHI4 0 0 0.0000 2 3 6 7 7 5 PHI1 0 0 0.0000 2 1 12 16 0 6 CHI5 0 0 0.0000 1 12 13 14 14 7 PHI2 0 0 0.0000 1 12 16 20 0 8 CHI6 0 0 0.0000 12 16 17 18 18 9 PHI3 0 0 0.0000 12 16 20 25 0 1 C1 C_ALI 0 0.0000 -0.2290 -0.2540 1.8150 2 9 10 12 0 2 OP4 O_EST 0 0.0000 0.2660 0.7480 2.7040 1 3 0 0 0 3 P P_ALI 0 0.0000 0.3240 0.0830 4.1700 2 4 6 8 0 4 OP1 O_HYD 0 0.0000 0.8770 1.1630 5.2270 3 5 0 0 0 5 HOP1 H_OXY 0 0.0000 0.8950 0.7260 6.0900 4 0 0 0 0 6 OP2 O_HYD 0 0.0000 -1.1530 -0.3850 4.6040 3 7 0 0 0 7 HOP2 H_OXY 0 0.0000 -1.7080 0.4060 4.6080 6 0 0 0 0 8 OP3 O_XXX 0 0.0000 1.2260 -1.0890 4.1440 3 0 0 0 0 9 H11 H_ALI 0 0.0000 -1.2220 -0.5670 2.1380 1 0 0 0 11 10 H12 H_ALI 0 0.0000 0.4420 -1.1130 1.8240 1 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3900 -0.8400 1.9810 0 0 0 0 0 12 C2 C_ALI 0 0.0000 -0.3090 0.3150 0.3970 1 13 15 16 0 13 O2 O_HYD 0 0.0000 0.9920 0.7240 -0.0240 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 1.5540 -0.0620 -0.0020 13 0 0 0 0 15 H2 H_ALI 0 0.0000 -0.9810 1.1730 0.3880 12 0 0 0 0 16 C3 C_ALI 0 0.0000 -0.8400 -0.7580 -0.5540 12 17 19 20 0 17 O3 O_HYD 0 0.0000 -2.1420 -1.1680 -0.1310 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -2.7040 -0.3810 -0.1540 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -0.1680 -1.6160 -0.5440 16 0 0 0 0 20 CG C_ARO 0 0.0000 -0.9180 -0.1970 -1.9500 16 21 25 0 0 21 CD1 C_ARO 0 0.0000 -1.9690 0.4310 -2.5000 20 22 24 0 0 22 NE1 N_AMO 0 0.0000 -1.6730 0.8000 -3.7840 21 23 30 0 0 23 HN1 H_AMI 0 0.0000 -2.2750 1.2680 -4.3820 22 0 0 0 0 24 HD1 H_ALI 0 0.0000 -2.9100 0.6180 -2.0030 21 0 0 0 0 25 CD2 C_ARO 0 0.0000 0.1390 -0.2280 -2.9630 20 26 30 0 0 26 CE3 C_ARO 0 0.0000 1.4370 -0.7410 -2.9940 25 27 29 0 0 27 CZ3 C_ARO 0 0.0000 2.1900 -0.6110 -4.1270 26 28 33 0 0 28 HZ3 H_ALI 0 0.0000 3.1960 -1.0040 -4.1490 27 0 0 0 0 29 HE3 H_ALI 0 0.0000 1.8450 -1.2350 -2.1250 26 0 0 0 0 30 CE2 C_ARO 0 0.0000 -0.3910 0.4080 -4.0990 22 25 31 0 0 31 CZ2 C_ARO 0 0.0000 0.3930 0.5290 -5.2410 30 32 33 0 0 32 HZ2 H_ALI 0 0.0000 -0.0000 1.0190 -6.1200 31 0 0 0 0 33 CH2 C_ARO 0 0.0000 1.6730 0.0210 -5.2490 27 31 34 0 0 34 HH2 H_ALI 0 0.0000 2.2810 0.1150 -6.1370 33 0 0 0 0