REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-THIOPHOSPHONOCYTIDINE" RESIDUE A1SC 16 37 1 37 1 PHI1 0 0 0.0000 2 1 3 36 0 2 CHI1 0 0 0.0000 1 3 5 6 35 3 CHI2 0 0 0.0000 3 5 6 7 35 4 CHI3 0 0 0.0000 5 6 7 8 32 5 CHI4 0 0 0.0000 6 7 8 9 23 6 CHI5 0 0 0.0000 7 8 9 10 23 7 CHI6 0 0 0.0000 8 9 10 11 22 8 CHI7 0 0 0.0000 9 10 11 12 13 9 CHI8 0 0 0.0000 9 10 14 15 22 10 CHI9 0 0 0.0000 14 15 16 17 20 11 CHI10 0 0 0.0000 15 16 17 18 20 12 CHI11 0 0 0.0000 6 7 24 25 31 13 CHI12 0 0 0.0000 7 24 25 26 26 14 CHI13 0 0 0.0000 7 24 27 28 30 15 CHI14 0 0 0.0000 24 27 28 29 29 16 PHI2 0 0 0.0000 1 3 36 37 0 1 O3P O_HYD 0 0.0000 -4.7540 1.3700 -1.5370 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 -4.1700 2.0610 -1.8790 1 0 0 0 0 3 P P_ALI 0 0.0000 -3.9500 0.6250 -0.3570 1 4 5 36 0 4 O1P O_XXX 0 0.0000 -4.7940 -0.4500 0.2110 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.5960 -0.0120 -0.9500 3 6 0 0 0 6 C5' C_ALI 0 0.0000 -1.9910 -0.7550 0.1110 5 7 33 34 0 7 C4' C_ALI 0 0.0000 -0.6910 -1.3900 -0.3880 6 8 24 32 0 8 O4' O_EST 0 0.0000 0.2840 -0.3680 -0.6900 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.5620 -1.0410 -0.6630 8 10 23 27 0 10 N1 N_AMO 0 0.0000 2.6440 -0.0730 -0.4660 9 11 14 0 0 11 C2 C_BYL 0 0.0000 2.5840 0.7990 0.5570 10 12 13 0 0 12 O2 O_BYL 0 0.0000 1.6260 0.7740 1.3120 11 0 0 0 0 13 N3 N_AMO 0 0.0000 3.5540 1.6890 0.7600 11 16 0 0 0 14 C6 C_BYL 0 0.0000 3.7060 -0.0610 -1.3190 10 15 22 0 0 15 C5 C_BYL 0 0.0000 4.6970 0.8420 -1.1300 14 16 21 0 0 16 C4 C_BYL 0 0.0000 4.6070 1.7380 -0.0460 13 15 17 0 0 17 N4 N_AMO 0 0.0000 5.6020 2.6620 0.1730 16 18 19 0 0 18 HN41 H_AMI 0 0.0000 5.5350 3.2800 0.9180 17 0 0 0 20 19 HN42 H_AMI 0 0.0000 6.3730 2.6930 -0.4150 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.9540 2.9865 0.2515 0 0 0 0 0 21 H5 H_ALI 0 0.0000 5.5480 0.8690 -1.7940 15 0 0 0 0 22 H6 H_ALI 0 0.0000 3.7550 -0.7610 -2.1400 14 0 0 0 0 23 H1' H_ALI 0 0.0000 1.7160 -1.5990 -1.5860 9 0 0 0 0 24 C3' C_ALI 0 0.0000 -0.0410 -2.2380 0.7270 7 25 27 31 0 25 O3' O_HYD 0 0.0000 -0.3610 -3.6200 0.5560 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 0.0690 -4.0980 1.2770 25 0 0 0 0 27 C2' C_ALI 0 0.0000 1.4770 -2.0050 0.5410 9 24 28 30 0 28 O2' O_HYD 0 0.0000 2.1400 -3.2370 0.2520 27 29 0 0 0 29 HO2' H_OXY 0 0.0000 2.0000 -3.8160 1.0130 28 0 0 0 0 30 H2' H_ALI 0 0.0000 1.9040 -1.5420 1.4310 27 0 0 0 0 31 H3' H_ALI 0 0.0000 -0.3650 -1.8910 1.7080 24 0 0 0 0 32 H4' H_ALI 0 0.0000 -0.8830 -2.0030 -1.2690 7 0 0 0 0 33 H5'1 H_ALI 0 0.0000 -2.6730 -1.5370 0.4420 6 0 0 0 35 34 H5'2 H_ALI 0 0.0000 -1.7720 -0.0870 0.9440 6 0 0 0 35 35 Q2 PSEUD 0 0.0000 -2.2225 -0.8120 0.6930 0 0 0 0 0 36 S S_RED 0 0.0000 -3.4690 2.0230 1.1620 3 37 0 0 0 37 HS H_SUL 0 0.0000 -4.7050 2.4240 1.5110 36 0 0 0 0