REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RIBAVIRIN MONOPHOSPHATE" RESIDUE RVP 14 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 36 0 13 CHI7 0 0 0.0000 27 28 29 30 34 14 CHI8 0 0 0.0000 28 29 31 32 34 1 P P_ALI 0 0.0000 1.2440 -0.0560 -4.0510 2 4 6 7 0 2 O1P O_HYD 0 0.0000 0.2490 0.4960 -5.1890 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 -0.2570 -0.2610 -5.5100 2 0 0 0 0 4 O2P O_HYD 0 0.0000 2.2210 -1.1670 -4.6870 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 2.7160 -0.7320 -5.3940 4 0 0 0 0 6 O3P O_XXX 0 0.0000 2.0520 1.0610 -3.5160 1 0 0 0 0 7 O5' O_EST 0 0.0000 0.3850 -0.7160 -2.8600 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4560 0.3140 -2.3390 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.1100 0.6830 -3.1300 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.1580 1.1320 -1.9650 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4760 0.9075 -2.5475 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3050 -0.2480 -1.1980 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.1690 0.8650 -0.5660 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.4970 0.8280 -1.0920 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 -3.9870 1.5420 -0.6630 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.1730 0.5270 0.9430 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.5050 0.2740 1.3950 16 18 0 0 0 18 HO'2 H_OXY 0 0.0000 -3.4450 0.0700 2.3390 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.7230 1.3370 1.5170 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.7170 1.8420 -0.7390 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.9370 -1.0590 -1.5600 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.4580 -0.7120 -0.1240 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.3080 -0.7480 1.0420 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.9400 -1.6360 1.0250 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.5000 -0.7220 2.2640 23 26 36 0 0 26 C8 C_ARO 0 0.0000 -0.5270 -1.6440 3.2440 25 27 35 0 0 27 N7 N_AMO 0 0.0000 0.3310 -1.2730 4.1600 26 28 0 0 0 28 C5 C_ARO 0 0.0000 0.8870 -0.1210 3.7430 27 29 36 0 0 29 C6 C_BYL 0 0.0000 1.9150 0.6590 4.4650 28 30 31 0 0 30 O6 O_BYL 0 0.0000 2.3430 1.6900 3.9840 29 0 0 0 0 31 N1 N_AMO 0 0.0000 2.3760 0.2280 5.6550 29 32 33 0 0 32 HN1 H_AMI 0 0.0000 3.0500 0.7410 6.1290 31 0 0 0 34 33 HN2 H_AMI 0 0.0000 2.0320 -0.5920 6.0410 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.5410 0.0745 6.0850 0 0 0 0 0 35 HC8 H_ALI 0 0.0000 -1.1440 -2.5290 3.2700 26 0 0 0 0 36 N4 N_AMI 0 0.0000 0.3520 0.1890 2.5830 25 28 0 0 0