REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE S4G 10 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 7 8 12 37 0 5 CHI2 0 0 0.0000 8 12 13 14 35 6 CHI3 0 0 0.0000 12 13 14 15 35 7 CHI4 0 0 0.0000 17 18 19 20 22 8 CHI5 0 0 0.0000 13 14 31 32 34 9 PHI4 0 0 0.0000 8 12 37 39 0 10 PHI5 0 0 0.0000 12 37 39 40 0 1 O3P O_HYD 0 0.0000 -3.0210 -2.3920 -1.2040 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 -3.5950 -3.1540 -1.3580 1 0 0 0 0 3 P P_ALI 0 0.0000 -3.6420 -1.2960 -0.2010 1 4 5 7 0 4 O1P O_XXX 0 0.0000 -4.9120 -0.7800 -0.7600 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -3.9230 -1.9760 1.2310 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 -3.1340 -2.3370 1.6560 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.6010 -0.0810 -0.0230 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.9030 1.1000 0.7240 7 9 10 12 0 9 H15' H_ALI 0 0.0000 -3.7680 1.5960 0.2840 8 0 0 0 11 10 H25' H_ALI 0 0.0000 -3.1250 0.8300 1.7560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.4465 1.2130 1.0200 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.7010 2.0450 0.6910 8 13 36 37 0 13 S4' S_RED 0 0.0000 -0.2050 1.2230 1.3760 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.9850 2.2300 0.4000 13 15 31 35 0 15 N9 N_AMO 0 0.0000 2.2280 1.4900 0.1710 14 16 28 0 0 16 C4 C_ARO 0 0.0000 2.3580 0.1290 0.0980 15 17 23 0 0 17 N3 N_AMO 0 0.0000 1.5050 -0.8960 0.2010 16 18 0 0 0 18 C2 C_BYL 0 0.0000 1.9180 -2.1390 0.0860 17 19 25 0 0 19 N2 N_AMO 0 0.0000 1.0060 -3.1580 0.1990 18 20 21 0 0 20 H1N2 H_AMI 0 0.0000 1.2960 -4.0800 0.1160 19 0 0 0 22 21 H2N2 H_AMI 0 0.0000 0.0710 -2.9560 0.3620 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.6835 -3.5180 0.2390 0 0 0 0 0 23 C5 C_ARO 0 0.0000 3.7150 -0.1190 -0.1370 16 24 29 0 0 24 C6 C_BYL 0 0.0000 4.1470 -1.4610 -0.2590 23 25 27 0 0 25 N1 N_AMO 0 0.0000 3.2270 -2.4440 -0.1440 18 24 26 0 0 26 HN1 H_AMI 0 0.0000 3.4990 -3.3720 -0.2240 25 0 0 0 0 27 O6 O_BYL 0 0.0000 5.3200 -1.7240 -0.4630 24 0 0 0 0 28 C8 C_ARO 0 0.0000 3.4680 2.0300 -0.0150 15 29 30 0 0 29 N7 N_AMO 0 0.0000 4.3400 1.0820 -0.1950 23 28 0 0 0 30 H8 H_ALI 0 0.0000 3.6910 3.0870 -0.0130 28 0 0 0 0 31 C2' C_ALI 0 0.0000 0.2290 2.4530 -0.9260 14 32 33 37 0 32 H12' H_ALI 0 0.0000 0.4740 3.4430 -1.3110 31 0 0 0 34 33 H22' H_ALI 0 0.0000 0.5550 1.7040 -1.6480 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.5145 2.5735 -1.4795 0 0 0 0 0 35 H1' H_ALI 0 0.0000 1.1860 3.1800 0.8950 14 0 0 0 0 36 H4' H_ALI 0 0.0000 -1.9210 2.9670 1.2310 12 0 0 0 0 37 C3' C_ALI 0 0.0000 -1.2820 2.3490 -0.7620 12 31 38 39 0 38 H3' H_ALI 0 0.0000 -1.6530 1.5540 -1.4090 37 0 0 0 0 39 O3' O_HYD 0 0.0000 -1.8770 3.5840 -1.1660 37 40 0 0 0 40 HO3' H_OXY 0 0.0000 -1.6620 3.8460 -2.0720 39 0 0 0 0