REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-({[5-CARBAMOYL-3-(5-PHOSPHONOOXY-5-DEOXY-RIBOFURANOSYL)- 3H-IMIDAZOL-4-YLAMINO]-METHYL}-AMINO)-2,3,4-TRIHYDROXY-PENTYL] ESTER" RESIDUE A1PR 29 71 1 71 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 CHI2 0 0 0.0000 1 3 7 8 71 4 CHI3 0 0 0.0000 3 7 8 9 71 5 CHI4 0 0 0.0000 7 8 9 10 68 6 CHI5 0 0 0.0000 8 9 10 11 59 7 CHI6 0 0 0.0000 9 10 11 12 59 8 CHI7 0 0 0.0000 10 11 12 13 58 9 CHI8 0 0 0.0000 14 17 18 19 23 10 CHI9 0 0 0.0000 17 18 20 21 23 11 CHI10 0 0 0.0000 12 16 24 25 58 12 CHI11 0 0 0.0000 16 24 25 26 57 13 CHI12 0 0 0.0000 24 25 26 27 54 14 CHI13 0 0 0.0000 25 26 27 28 53 15 CHI14 0 0 0.0000 26 27 28 29 50 16 CHI15 0 0 0.0000 27 28 29 30 47 17 CHI16 0 0 0.0000 28 29 30 31 44 18 CHI17 0 0 0.0000 29 30 31 32 41 19 CHI18 0 0 0.0000 30 31 32 33 38 20 CHI19 0 0 0.0000 31 32 33 34 38 21 CHI20 0 0 0.0000 32 33 35 36 36 22 CHI21 0 0 0.0000 32 33 37 38 38 23 CHI22 0 0 0.0000 29 30 42 43 43 24 CHI23 0 0 0.0000 28 29 45 46 46 25 CHI24 0 0 0.0000 27 28 48 49 49 26 CHI25 0 0 0.0000 8 9 60 61 67 27 CHI26 0 0 0.0000 9 60 61 62 62 28 CHI27 0 0 0.0000 9 60 63 64 66 29 CHI28 0 0 0.0000 60 63 64 65 65 1 O9' O_HYD 0 0.0000 -2.3770 -0.2270 -9.3280 2 3 0 0 0 2 H9' H_OXY 0 0.0000 -3.2790 -0.1720 -8.9820 1 0 0 0 0 3 P7' P_ALI 0 0.0000 -1.5960 -1.3040 -8.4210 1 4 6 7 0 4 O8' O_HYD 0 0.0000 -2.3350 -2.7300 -8.5250 3 5 0 0 0 5 H8' H_OXY 0 0.0000 -2.3160 -2.9870 -9.4570 4 0 0 0 0 6 O'1 O_XXX 0 0.0000 -0.2020 -1.4340 -8.9010 3 0 0 0 0 7 O6' O_EST 0 0.0000 -1.5920 -0.8120 -6.8880 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.9250 0.4510 -6.8610 7 9 69 70 0 9 C4' C_ALI 0 0.0000 -0.8870 0.9760 -5.4250 8 10 60 68 0 10 O4' O_EST 0 0.0000 -0.1490 0.0690 -4.5770 9 11 0 0 0 11 C1' C_ALI 0 0.0000 0.2450 0.8550 -3.4320 10 12 59 63 0 12 N1 N_AMO 0 0.0000 1.3800 0.2280 -2.7500 11 13 16 0 0 13 C2 C_ARO 0 0.0000 2.3360 -0.5530 -3.3290 12 14 15 0 0 14 N3 N_AMO 0 0.0000 3.1880 -0.9380 -2.4270 13 17 0 0 0 15 H2 H_ALI 0 0.0000 2.3780 -0.8110 -4.3770 13 0 0 0 0 16 C5 C_ARO 0 0.0000 1.6690 0.3160 -1.4200 12 17 24 0 0 17 C4 C_ARO 0 0.0000 2.8250 -0.4240 -1.2200 14 16 18 0 0 18 C9 C_BYL 0 0.0000 3.5210 -0.6220 0.0520 17 19 20 0 0 19 O9 O_BYL 0 0.0000 3.0920 -0.1050 1.0680 18 0 0 0 0 20 N9 N_AMO 0 0.0000 4.6370 -1.3750 0.1000 18 21 22 0 0 21 HN91 H_AMI 0 0.0000 5.0980 -1.5060 0.9430 20 0 0 0 23 22 HN92 H_AMI 0 0.0000 4.9770 -1.7900 -0.7070 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.0375 -1.6480 0.1180 0 0 0 0 0 24 N6 N_AMO 0 0.0000 0.9570 1.0110 -0.4630 16 25 58 0 0 25 C7 C_ALI 0 0.0000 -0.2170 0.1930 -0.1330 24 26 55 56 0 26 N8 N_AMO 0 0.0000 0.0800 -0.6410 1.0370 25 27 54 0 0 27 C1B C_ALI 0 0.0000 -0.4100 0.0900 2.2130 26 28 51 52 0 28 C2B C_ALI 0 0.0000 -0.1300 -0.7270 3.4750 27 29 48 50 0 29 C3B C_ALI 0 0.0000 -0.6420 0.0340 4.7000 28 30 45 47 0 30 C4B C_ALI 0 0.0000 -0.3620 -0.7820 5.9630 29 31 42 44 0 31 C5B C_ALI 0 0.0000 -0.8730 -0.0200 7.1870 30 32 39 40 0 32 O6B O_EST 0 0.0000 -0.6120 -0.7840 8.3660 31 33 0 0 0 33 P7B P_ALI 0 0.0000 -1.1730 0.0720 9.6090 32 34 35 37 0 34 O'L O_XXX 0 0.0000 -2.6260 0.2950 9.4380 33 0 0 0 0 35 O8B O_HYD 0 0.0000 -0.9110 -0.7320 10.9780 33 36 0 0 0 36 H8B H_OXY 0 0.0000 -1.2610 -0.1860 11.6950 35 0 0 0 0 37 O9B O_HYD 0 0.0000 -0.4160 1.4920 9.6670 33 38 0 0 0 38 H9B H_OXY 0 0.0000 0.5250 1.3020 9.7790 37 0 0 0 0 39 H5A1 H_ALI 0 0.0000 -0.3640 0.9400 7.2560 31 0 0 0 41 40 H5A2 H_ALI 0 0.0000 -1.9470 0.1430 7.0900 31 0 0 0 41 41 Q2 PSEUD 0 0.0000 -1.1555 0.5415 7.1730 0 0 0 0 0 42 O4B O_HYD 0 0.0000 -1.0300 -2.0420 5.8720 30 43 0 0 0 43 HO4 H_OXY 0 0.0000 -1.9740 -1.8520 5.7880 42 0 0 0 0 44 H4B H_ALI 0 0.0000 0.7100 -0.9460 6.0590 30 0 0 0 0 45 O3B O_HYD 0 0.0000 0.0250 1.2940 4.7900 29 46 0 0 0 46 HO3 H_OXY 0 0.0000 0.9700 1.1050 4.8740 45 0 0 0 0 47 H3B H_ALI 0 0.0000 -1.7150 0.1980 4.6030 29 0 0 0 0 48 O2B O_HYD 0 0.0000 1.2760 -0.9420 3.6020 28 49 0 0 0 49 HO2 H_OXY 0 0.0000 1.6880 -0.0690 3.6600 48 0 0 0 0 50 H2B H_ALI 0 0.0000 -0.6400 -1.6880 3.4070 28 0 0 0 0 51 H'1 H_ALI 0 0.0000 0.0990 1.0510 2.2810 27 0 0 0 53 52 H'2 H_ALI 0 0.0000 -1.4830 0.2530 2.1160 27 0 0 0 53 53 Q3 PSEUD 0 0.0000 -0.6920 0.6520 2.1985 0 0 0 0 0 54 HN8 H_AMI 0 0.0000 -0.4870 -1.4710 0.9540 26 0 0 0 0 55 H71 H_ALI 0 0.0000 -1.0620 0.8440 0.0890 25 0 0 0 57 56 H72 H_ALI 0 0.0000 -0.4640 -0.4450 -0.9810 25 0 0 0 57 57 Q4 PSEUD 0 0.0000 -0.7630 0.1995 -0.4460 0 0 0 0 0 58 HN6 H_AMI 0 0.0000 1.5330 1.0380 0.3640 24 0 0 0 0 59 H1' H_ALI 0 0.0000 -0.5920 0.9720 -2.7440 11 0 0 0 0 60 C3' C_ALI 0 0.0000 -0.1030 2.3060 -5.3570 9 61 63 67 0 61 O3' O_HYD 0 0.0000 -1.0010 3.4170 -5.3590 60 62 0 0 0 62 HO3' H_OXY 0 0.0000 -0.4570 4.2160 -5.3160 61 0 0 0 0 63 C2' C_ALI 0 0.0000 0.6580 2.2260 -4.0130 11 60 64 66 0 64 O2' O_HYD 0 0.0000 0.2550 3.2870 -3.1450 63 65 0 0 0 65 HO2' H_OXY 0 0.0000 0.4850 4.1140 -3.5900 64 0 0 0 0 66 H2' H_ALI 0 0.0000 1.7340 2.2590 -4.1820 63 0 0 0 0 67 H3' H_ALI 0 0.0000 0.5960 2.3800 -6.1900 60 0 0 0 0 68 H4' H_ALI 0 0.0000 -1.8990 1.1130 -5.0440 9 0 0 0 0 69 H5'1 H_ALI 0 0.0000 -1.4630 1.1580 -7.4930 8 0 0 0 71 70 H5'2 H_ALI 0 0.0000 0.0920 0.3330 -7.2330 8 0 0 0 71 71 Q5 PSEUD 0 0.0000 -0.6855 0.7455 -7.3630 0 0 0 0 0