REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE RESIDUE A5I5 9 34 1 34 1 CHI1 0 0 0.0000 1 5 6 7 9 2 PHI1 0 0 0.0000 12 16 17 27 0 3 CHI2 0 0 0.0000 16 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 22 5 CHI4 0 0 0.0000 18 19 20 21 21 6 CHI5 0 0 0.0000 17 18 23 24 24 7 PHI2 0 0 0.0000 16 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 33 0 1 N1 N_AMI 0 0.0000 -2.8460 1.1550 -4.4960 2 5 0 0 0 2 C4 C_ARO 0 0.0000 -2.9240 1.6930 -3.2580 1 3 4 0 0 3 N2 N_AMO 0 0.0000 -1.9430 1.8660 -2.3500 2 15 0 0 0 4 H4 H_ALI 0 0.0000 -3.9100 2.0310 -2.9560 2 0 0 0 0 5 C1 C_ARO 0 0.0000 -1.6340 0.7210 -4.9110 1 6 10 0 0 6 N4 N_AMO 0 0.0000 -1.5240 0.1570 -6.1950 5 7 8 0 0 7 HN41 H_AMI 0 0.0000 -1.8420 -0.7810 -6.3490 6 0 0 0 9 8 HN42 H_AMI 0 0.0000 -1.0450 0.6630 -6.9150 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.4435 -0.0590 -6.6320 0 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.5330 0.8420 -4.0640 5 11 15 0 0 11 C5 C_ARO 0 0.0000 0.8470 0.5230 -4.1200 10 12 14 0 0 12 C6 C_ARO 0 0.0000 1.4110 0.9060 -2.9220 11 13 16 0 0 13 H6 H_ALI 0 0.0000 2.4290 0.8450 -2.5570 12 0 0 0 0 14 I X_XXX 0 0.0000 1.9120 -0.3470 -5.6450 11 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.7660 1.4160 -2.8200 3 10 16 0 0 16 N3 N_AMI 0 0.0000 0.4240 1.4500 -2.1360 12 15 17 0 0 17 C9 C_ALI 0 0.0000 0.6220 1.9760 -0.7840 16 18 26 27 0 18 C8 C_ALI 0 0.0000 0.5180 0.9130 0.3100 17 19 23 25 0 19 C7 C_ALI 0 0.0000 1.9690 0.6630 0.6770 18 20 22 28 0 20 O2 O_HYD 0 0.0000 2.1430 0.1970 1.9980 19 21 0 0 0 21 HO2 H_OXY 0 0.0000 3.0030 0.5310 2.2940 20 0 0 0 0 22 H7 H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 19 0 0 0 0 23 O1 O_HYD 0 0.0000 -0.2100 1.4450 1.4150 18 24 0 0 0 24 HO1 H_OXY 0 0.0000 -1.0620 1.7680 1.0710 23 0 0 0 0 25 H8 H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 18 0 0 0 0 26 H9 H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 17 0 0 0 0 27 O3 O_EST 0 0.0000 1.9330 2.5740 -0.6890 17 28 0 0 0 28 C10 C_ALI 0 0.0000 2.5950 2.0310 0.4650 19 27 29 30 0 29 H10 H_ALI 0 0.0000 2.3990 2.6930 1.3170 28 0 0 0 0 30 C11 C_ALI 0 0.0000 4.0920 1.9800 0.2230 28 31 32 33 0 31 H111 H_ALI 0 0.0000 4.5610 2.9250 0.5120 30 0 0 0 34 32 H112 H_ALI 0 0.0000 4.5490 1.1760 0.8070 30 0 0 0 34 33 H113 H_ALI 0 0.0000 4.3040 1.8000 -0.8350 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 4.4713 1.9670 0.1613 0 0 0 0 0