REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PGS 16 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 38 0 13 CHI7 0 0 0.0000 28 29 30 31 36 14 CHI8 0 0 0.0000 29 30 31 32 36 15 CHI9 0 0 0.0000 30 31 33 34 34 16 CHI10 0 0 0.0000 30 31 35 36 36 1 PA P_ALI 0 0.0000 -5.9380 -1.5690 0.0640 2 3 5 7 0 2 O1A O_XXX 0 0.0000 -5.2310 -2.4360 -0.9040 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -6.5410 -2.4720 1.2530 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -7.1530 -3.1000 0.8440 3 0 0 0 0 5 O3A O_HYD 0 0.0000 -7.1370 -0.7960 -0.6830 1 6 0 0 0 6 HOA3 H_OXY 0 0.0000 -7.5700 -0.2430 -0.0180 5 0 0 0 0 7 O5' O_EST 0 0.0000 -4.9060 -0.4960 0.6760 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -4.3200 0.1920 -0.4310 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -5.1010 0.6900 -1.0040 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.8010 -0.5240 -1.0690 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.4510 0.0830 -1.0365 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -3.3230 1.2320 0.0840 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.7780 2.0640 -1.0930 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.0940 3.4460 -0.9170 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -2.7040 3.9190 -1.6650 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -1.2470 1.8460 -1.0380 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -0.5470 3.0650 -1.2980 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -0.7160 3.2930 -2.2220 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.9380 1.0670 -1.7350 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -3.1820 1.6990 -2.0370 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -3.8110 1.8870 0.8060 12 0 0 0 0 22 O4' O_EST 0 0.0000 -2.2020 0.5760 0.7000 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.0390 1.3890 0.4320 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.0100 2.2500 1.1010 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.1860 0.5960 0.5600 23 26 38 0 0 26 C8 C_ARO 0 0.0000 0.2870 -0.7580 0.4380 25 27 37 0 0 27 N7 N_AMO 0 0.0000 1.5220 -1.1290 0.6110 26 28 0 0 0 28 C5 C_ARO 0 0.0000 2.2900 -0.0400 0.8550 27 29 38 0 0 29 C6 C_ARO 0 0.0000 3.6570 0.1690 1.1100 28 30 41 0 0 30 S6 S_RED 0 0.0000 4.7820 -1.1860 1.1620 29 31 0 0 0 31 P P_ALI 0 0.0000 5.3670 -1.2570 -0.8740 30 32 33 35 0 32 O1P O_XXX 0 0.0000 4.1770 -1.4960 -1.7210 31 0 0 0 0 33 O2P O_HYD 0 0.0000 6.0470 0.1420 -1.2860 31 34 0 0 0 34 HOP2 H_OXY 0 0.0000 6.8160 0.2590 -0.7120 33 0 0 0 0 35 O3P O_HYD 0 0.0000 6.4250 -2.4520 -1.0870 31 36 0 0 0 36 HOP3 H_OXY 0 0.0000 6.6650 -2.4490 -2.0240 35 0 0 0 0 37 H8 H_ALI 0 0.0000 -0.5370 -1.4240 0.2290 26 0 0 0 0 38 C4 C_ARO 0 0.0000 1.4430 1.0810 0.8200 25 28 39 0 0 39 N3 N_AMO 0 0.0000 1.9580 2.2870 1.0380 38 40 0 0 0 40 C2 C_ARO 0 0.0000 3.2450 2.4350 1.2730 39 41 43 0 0 41 N1 N_AMO 0 0.0000 4.0800 1.4140 1.3110 29 40 42 0 0 42 HN1 H_AMI 0 0.0000 5.0200 1.5740 1.4880 41 0 0 0 0 43 H2 H_ALI 0 0.0000 3.6310 3.4290 1.4410 40 0 0 0 0