REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C4S 16 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 34 0 6 CHI2 0 0 0.0000 8 12 13 14 32 7 CHI3 0 0 0.0000 12 13 14 15 32 8 CHI4 0 0 0.0000 13 14 15 16 27 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 27 11 CHI7 0 0 0.0000 15 18 20 21 27 12 CHI8 0 0 0.0000 20 21 22 23 25 13 CHI9 0 0 0.0000 20 21 26 27 27 14 CHI10 0 0 0.0000 13 14 28 29 31 15 PHI5 0 0 0.0000 8 12 34 36 0 16 PHI6 0 0 0.0000 12 34 36 37 0 1 O3P O_HYD 0 0.0000 3.1800 2.5340 -0.6700 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 3.8820 3.1940 -0.7510 1 0 0 0 0 3 P P_ALI 0 0.0000 3.6540 1.1510 0.0050 1 4 6 7 0 4 O1P O_HYD 0 0.0000 4.8230 0.4930 -0.8850 3 5 0 0 0 5 HO1P H_OXY 0 0.0000 4.5600 0.2920 -1.7930 4 0 0 0 0 6 O2P O_XXX 0 0.0000 4.1620 1.4170 1.3690 3 0 0 0 0 7 O5' O_EST 0 0.0000 2.4060 0.1380 0.0850 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.4780 -1.1370 0.7280 7 9 10 12 0 9 H15' H_ALI 0 0.0000 3.2420 -1.7450 0.2430 8 0 0 0 11 10 H25' H_ALI 0 0.0000 2.7350 -1.0000 1.7780 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.9885 -1.3725 1.0105 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1230 -1.8390 0.6220 8 13 33 34 0 13 S4' S_RED 0 0.0000 -0.2040 -0.8160 1.3810 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.5480 -1.5020 0.3290 13 15 28 32 0 15 N1 N_AMO 0 0.0000 -2.6320 -0.5290 0.1710 14 16 18 0 0 16 C6 C_BYL 0 0.0000 -3.8970 -0.8540 0.5590 15 17 26 0 0 17 H6 H_ALI 0 0.0000 -4.1060 -1.8260 0.9790 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -2.3720 0.6830 -0.3530 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -1.2330 0.9570 -0.6960 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -3.3360 1.5890 -0.5030 18 21 0 0 0 21 C4 C_BYL 0 0.0000 -4.5830 1.3170 -0.1400 20 22 26 0 0 22 N4 N_AMO 0 0.0000 -5.5710 2.2610 -0.2990 21 23 24 0 0 23 H1N4 H_AMI 0 0.0000 -5.3580 3.1270 -0.6790 22 0 0 0 25 24 H2N4 H_AMI 0 0.0000 -6.4820 2.0590 -0.0320 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -5.9200 2.5930 -0.3555 0 0 0 0 0 26 C5 C_BYL 0 0.0000 -4.8890 0.0560 0.4120 16 21 27 0 0 27 H5 H_ALI 0 0.0000 -5.8990 -0.1800 0.7140 26 0 0 0 0 28 C2' C_ALI 0 0.0000 -0.8320 -1.7470 -1.0140 14 29 30 34 0 29 H12' H_ALI 0 0.0000 -1.2510 -2.6400 -1.4790 28 0 0 0 31 30 H22' H_ALI 0 0.0000 -1.0080 -0.8940 -1.6690 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.1295 -1.7670 -1.5740 0 0 0 0 0 32 H1' H_ALI 0 0.0000 -1.9250 -2.4370 0.7440 14 0 0 0 0 33 H4' H_ALI 0 0.0000 1.1640 -2.8270 1.0800 12 0 0 0 0 34 C3' C_ALI 0 0.0000 0.6710 -1.9370 -0.8500 12 28 35 36 0 35 H3' H_ALI 0 0.0000 1.1880 -1.1720 -1.4290 34 0 0 0 0 36 O3' O_HYD 0 0.0000 1.0330 -3.2220 -1.3600 34 37 0 0 0 37 HO3' H_OXY 0 0.0000 0.7830 -3.3630 -2.2830 36 0 0 0 0