REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-IODO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C38 15 37 1 37 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 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 34 0 12 CHI5 0 0 0.0000 23 25 26 27 33 13 CHI6 0 0 0.0000 25 26 28 29 33 14 CHI7 0 0 0.0000 28 29 30 31 33 15 PHI8 0 0 0.0000 23 25 34 36 0 1 O3P O_HYD 0 0.0000 2.7030 -0.8340 -6.0420 2 3 0 0 0 2 H3P H_OXY 0 0.0000 3.0620 -0.3550 -6.8010 1 0 0 0 0 3 P P_ALI 0 0.0000 1.3570 -0.0680 -5.6020 1 4 5 7 0 4 O1P O_XXX 0 0.0000 1.6810 1.3280 -5.2360 3 0 0 0 0 5 O2P O_HYD 0 0.0000 0.3120 -0.0730 -6.8270 3 6 0 0 0 6 H2P H_OXY 0 0.0000 0.1280 -0.9990 -7.0340 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.7030 -0.8160 -4.3360 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4810 -0.0930 -3.9950 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.1660 -0.0970 -4.8440 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.2190 0.9340 -3.7450 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6925 0.4185 -4.2945 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1550 -0.7560 -2.7930 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.4450 0.0070 -2.4000 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.5630 -0.4530 -3.1600 13 15 0 0 0 15 HA H_OXY 0 0.0000 -4.3450 -0.0080 -2.8060 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.6010 -0.3650 -0.9060 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -3.3100 -1.1840 -0.7890 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 -2.9200 0.5010 -0.3270 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.1150 -0.3415 -0.5580 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.3120 1.0830 -2.5210 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.3780 -1.8010 -3.0070 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3240 -0.6470 -1.6150 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.1880 -0.8080 -0.4780 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.2060 -1.8540 -0.1700 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.7170 0.0270 0.6280 23 26 34 0 0 26 C2 C_BYL 0 0.0000 -0.6050 1.3580 0.4610 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.8970 1.8540 -0.6140 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.1790 2.1420 1.4490 26 29 0 0 0 29 C4 C_BYL 0 0.0000 0.1440 1.6290 2.6290 28 30 36 0 0 30 N4 N_AMO 0 0.0000 0.5820 2.4490 3.6430 29 31 32 0 0 31 H4N1 H_AMI 0 0.0000 0.6550 3.4050 3.4960 30 0 0 0 33 32 H4N2 H_AMI 0 0.0000 0.8150 2.0720 4.5060 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.7350 2.7385 4.0010 0 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.3960 -0.5450 1.8220 25 35 36 0 0 35 H6 H_ALI 0 0.0000 -0.4860 -1.6130 1.9570 34 0 0 0 0 36 C5 C_BYL 0 0.0000 0.0430 0.2380 2.8360 29 34 37 0 0 37 I X_XXX 0 0.0000 0.5480 -0.6010 4.6870 36 0 0 0 0