REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-THIO-4'-DEOXY-CYTOSINE-5'-MONOPHOSPHATE" RESIDUE S4C 16 37 1 37 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 24 0 6 CHI5 0 0 0.0000 1 14 15 16 22 7 CHI6 0 0 0.0000 14 15 16 17 17 8 CHI7 0 0 0.0000 14 15 18 19 21 9 CHI8 0 0 0.0000 15 18 19 20 20 10 PHI2 0 0 0.0000 1 14 24 25 0 11 PHI3 0 0 0.0000 14 24 25 27 0 12 PHI4 0 0 0.0000 24 25 27 31 0 13 PHI5 0 0 0.0000 25 27 31 32 0 14 PHI6 0 0 0.0000 27 31 32 37 0 15 CHI9 0 0 0.0000 31 32 33 34 34 16 CHI10 0 0 0.0000 31 32 35 36 36 1 N1 N_AMI 0 0.0000 -1.0520 -0.6450 2.2780 2 5 14 0 0 2 C2 C_BYL 0 0.0000 -2.2120 -1.1150 2.9450 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.5190 -2.3080 2.9160 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -3.0010 -0.2090 3.6330 2 7 0 0 0 5 C6 C_BYL 0 0.0000 -0.7400 0.7050 2.3310 1 6 13 0 0 6 C5 C_BYL 0 0.0000 -1.4860 1.5920 2.9870 5 7 12 0 0 7 C4 C_BYL 0 0.0000 -2.6930 1.0610 3.6730 4 6 8 0 0 8 N4 N_AMO 0 0.0000 -3.4900 1.9440 4.3630 7 9 10 0 0 9 H41 H_AMI 0 0.0000 -4.3990 1.6460 4.6230 8 0 0 0 11 10 H42 H_AMI 0 0.0000 -3.1220 2.8410 4.5690 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.7605 2.2435 4.5960 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.2480 2.6460 3.0330 6 0 0 0 0 13 H6 H_ALI 0 0.0000 0.1580 1.0080 1.8030 5 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.1860 -1.5240 1.5440 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -0.0160 -1.0930 0.0910 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -1.1050 -1.5730 -0.6880 15 17 0 0 0 17 H2' H_OXY 0 0.0000 -0.7580 -1.7460 -1.5770 16 0 0 0 0 18 C3' C_ALI 0 0.0000 1.3000 -1.6960 -0.4020 15 19 21 25 0 19 O3' O_HYD 0 0.0000 1.1940 -3.1180 -0.5020 18 20 0 0 0 20 H2 H_OXY 0 0.0000 1.7420 -3.3790 -1.2570 19 0 0 0 0 21 H3' H_ALI 0 0.0000 1.5610 -1.3300 -1.4000 18 0 0 0 0 22 H1 H_ALI 0 0.0000 0.0050 -0.0000 -0.0010 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -0.6070 -2.5310 1.6270 14 0 0 0 0 24 S4' S_RED 0 0.0000 1.4910 -1.4980 2.2450 14 25 0 0 0 25 C4' C_ALI 0 0.0000 2.3660 -1.3600 0.6410 18 24 26 27 0 26 H4' H_ALI 0 0.0000 3.1850 -2.0850 0.6290 25 0 0 0 0 27 C5' C_ALI 0 0.0000 2.9280 0.0480 0.4880 25 28 29 31 0 28 H5' H_ALI 0 0.0000 2.1300 0.7830 0.5920 27 0 0 0 30 29 H5'' H_ALI 0 0.0000 3.4030 0.1570 -0.4880 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.7665 0.4700 0.0520 0 0 0 0 0 31 O5' O_EST 0 0.0000 3.8940 0.2620 1.5030 27 32 0 0 0 32 P P_ALI 0 0.0000 4.6480 1.6940 1.5620 31 33 35 37 0 33 OP1 O_HYD 0 0.0000 3.4360 2.7640 1.5890 32 34 0 0 0 34 H1P H_OXY 0 0.0000 3.6470 3.7170 1.6950 33 0 0 0 0 35 OP2 O_HYD 0 0.0000 5.2470 1.8490 0.0680 32 36 0 0 0 36 H2P H_OXY 0 0.0000 5.8360 2.6070 -0.1310 35 0 0 0 0 37 OP3 O_XXX 0 0.0000 5.6540 1.8350 2.6660 32 0 0 0 0