REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UFT 16 34 1 34 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 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 31 0 6 CHI2 0 0 0.0000 8 12 13 14 29 7 CHI3 0 0 0.0000 12 13 14 15 29 8 CHI4 0 0 0.0000 13 14 15 16 25 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 25 11 CHI7 0 0 0.0000 15 18 20 21 25 12 CHI8 0 0 0.0000 18 20 21 22 24 13 CHI9 0 0 0.0000 20 21 23 24 24 14 CHI10 0 0 0.0000 13 14 26 27 28 15 PHI5 0 0 0.0000 8 12 31 33 0 16 PHI6 0 0 0.0000 12 31 33 34 0 1 OP3 O_HYD 0 0.0000 4.6220 -2.0500 -1.2610 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 5.4420 -2.5430 -1.1180 1 0 0 0 0 3 P P_ALI 0 0.0000 4.2660 -1.0140 -0.0820 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 4.1160 -1.7500 1.1940 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 5.4500 0.0680 0.0580 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 5.6050 0.5880 -0.7420 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.8880 -0.2580 -0.4300 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.2490 0.6500 0.4700 7 9 10 12 0 9 H5' H_ALI 0 0.0000 2.0020 0.1300 1.3960 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 2.9220 1.4800 0.6880 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.4620 0.8050 1.0420 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.9670 1.1860 -0.1700 8 13 30 31 0 13 O4' O_EST 0 0.0000 0.0010 0.1240 -0.3280 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.2760 0.7870 -0.4530 13 15 26 29 0 15 N1 N_AMO 0 0.0000 -2.3640 -0.1390 -0.1320 14 16 18 0 0 16 C6 C_BYL 0 0.0000 -2.3200 -0.8600 1.0310 15 17 23 0 0 17 H6 H_ALI 0 0.0000 -1.4840 -0.7500 1.7060 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -3.4010 -0.2690 -0.9790 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -3.4220 0.3850 -2.0040 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -4.4150 -1.1120 -0.7090 18 21 25 0 0 21 C4 C_BYL 0 0.0000 -4.4060 -1.8430 0.4240 20 22 23 0 0 22 O4 O_BYL 0 0.0000 -5.3230 -2.6060 0.6700 21 0 0 0 0 23 C5 C_BYL 0 0.0000 -3.3260 -1.7090 1.3300 16 21 24 0 0 24 H5 H_ALI 0 0.0000 -3.3040 -2.2840 2.2430 23 0 0 0 0 25 HN3 H_AMI 0 0.0000 -5.1550 -1.1930 -1.3310 20 0 0 0 0 26 C2' C_ALI 0 0.0000 -1.2260 1.9370 0.5770 14 27 28 31 0 27 F2' X_XXX 0 0.0000 -1.8670 3.0740 0.0730 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -1.6830 1.6280 1.5170 26 0 0 0 0 29 H1' H_ALI 0 0.0000 -1.4020 1.1850 -1.4600 14 0 0 0 0 30 H4' H_ALI 0 0.0000 1.1890 1.6440 -1.1340 12 0 0 0 0 31 C3' C_ALI 0 0.0000 0.2830 2.2060 0.7670 12 26 32 33 0 32 H3' H_ALI 0 0.0000 0.5750 2.0290 1.8020 31 0 0 0 0 33 O3' O_HYD 0 0.0000 0.6070 3.5420 0.3760 31 34 0 0 0 34 HO3' H_OXY 0 0.0000 0.1570 4.2230 0.8940 33 0 0 0 0