REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE US1 15 35 1 35 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 32 0 6 CHI2 0 0 0.0000 8 12 13 14 30 7 CHI3 0 0 0.0000 12 13 14 15 30 8 CHI4 0 0 0.0000 13 14 15 16 18 9 CHI5 0 0 0.0000 13 14 19 20 29 10 CHI6 0 0 0.0000 14 19 20 21 21 11 CHI7 0 0 0.0000 14 19 22 23 29 12 CHI8 0 0 0.0000 22 23 24 25 27 13 CHI9 0 0 0.0000 23 24 25 26 26 14 PHI5 0 0 0.0000 8 12 32 34 0 15 PHI6 0 0 0.0000 12 32 34 35 0 1 O3P O_HYD 0 0.0000 4.9130 -0.1810 0.4520 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 5.2410 0.2410 -0.3530 1 0 0 0 0 3 P P_ALI 0 0.0000 3.8260 -1.2780 -0.0060 1 4 6 7 0 4 O1P O_HYD 0 0.0000 4.5290 -2.3580 -0.9720 3 5 0 0 0 5 HO1P H_OXY 0 0.0000 5.2380 -2.7700 -0.4600 4 0 0 0 0 6 O2P O_XXX 0 0.0000 3.2830 -1.9630 1.1880 3 0 0 0 0 7 O5' O_EST 0 0.0000 2.6290 -0.5480 -0.7980 3 8 0 0 0 8 C5' C_ALI 0 0.0000 1.9740 0.3070 0.1410 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.5850 -0.2900 0.9660 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.6850 1.0380 0.5250 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.1350 0.3740 0.7455 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.8190 1.0340 -0.5510 8 13 31 32 0 13 O4' O_EST 0 0.0000 -0.2340 0.1060 -0.8920 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.4370 0.8770 -1.0490 13 15 19 30 0 15 C2' C_ALI 0 0.0000 -1.2880 2.1410 -0.1810 14 16 17 32 0 16 H2'1 H_ALI 0 0.0000 -1.3640 3.0380 -0.7960 15 0 0 0 18 17 H2'2 H_ALI 0 0.0000 -2.0410 2.1540 0.6070 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.7025 2.5960 -0.0945 0 0 0 0 0 19 N1 N_AMO 0 0.0000 -2.5920 0.0950 -0.6020 14 20 22 0 0 20 C2 C_BYL 0 0.0000 -2.5900 -0.4540 0.6270 19 21 25 0 0 21 O2 O_BYL 0 0.0000 -1.6300 -0.2890 1.3550 20 0 0 0 0 22 C6 C_BYL 0 0.0000 -3.6610 -0.0760 -1.4390 19 23 29 0 0 23 C5 C_BYL 0 0.0000 -4.7250 -0.7970 -1.0270 22 24 28 0 0 24 C4 C_BYL 0 0.0000 -4.7120 -1.3640 0.2700 23 25 27 0 0 25 N3 N_AMO 0 0.0000 -3.6400 -1.1730 1.0650 20 24 26 0 0 26 HN3 H_AMI 0 0.0000 -3.6230 -1.5580 1.9550 25 0 0 0 0 27 O4 O_BYL 0 0.0000 -5.6600 -2.0190 0.6640 24 0 0 0 0 28 H5 H_ALI 0 0.0000 -5.5750 -0.9390 -1.6780 23 0 0 0 0 29 H6 H_ALI 0 0.0000 -3.6530 0.3650 -2.4250 22 0 0 0 0 30 H1' H_ALI 0 0.0000 -1.5630 1.1590 -2.0950 14 0 0 0 0 31 H4' H_ALI 0 0.0000 1.1730 1.5560 -1.4400 12 0 0 0 0 32 C3' C_ALI 0 0.0000 0.1330 2.0220 0.4260 12 15 33 34 0 33 H3' H_ALI 0 0.0000 0.0920 1.6060 1.4320 32 0 0 0 0 34 S S_RED 0 0.0000 0.9730 3.6300 0.4280 32 35 0 0 0 35 HS H_SUL 0 0.0000 0.1390 4.3280 1.2190 34 0 0 0 0