REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl][hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate" RESIDUE T3F 29 67 1 67 1 PHI1 0 0 0.0000 2 1 3 30 0 2 CHI1 0 0 0.0000 1 3 5 6 29 3 CHI2 0 0 0.0000 3 5 6 7 29 4 CHI3 0 0 0.0000 5 6 7 8 14 5 CHI4 0 0 0.0000 6 7 8 9 14 6 CHI5 0 0 0.0000 7 8 9 10 13 7 CHI6 0 0 0.0000 5 6 15 16 28 8 CHI7 0 0 0.0000 6 15 16 17 17 9 CHI8 0 0 0.0000 6 15 18 19 27 10 CHI9 0 0 0.0000 15 18 19 20 22 11 CHI10 0 0 0.0000 15 18 23 24 26 12 CHI11 0 0 0.0000 18 23 24 25 25 13 PHI2 0 0 0.0000 1 3 30 31 0 14 PHI3 0 0 0.0000 3 30 31 35 0 15 CHI12 0 0 0.0000 30 31 32 33 33 16 PHI4 0 0 0.0000 30 31 35 36 0 17 PHI5 0 0 0.0000 31 35 36 40 0 18 PHI6 0 0 0.0000 35 36 40 50 0 19 CHI13 0 0 0.0000 36 40 41 42 48 20 CHI14 0 0 0.0000 40 41 42 43 43 21 CHI15 0 0 0.0000 40 41 44 45 47 22 PHI7 0 0 0.0000 36 40 50 51 0 23 PHI8 0 0 0.0000 40 50 51 53 0 24 PHI9 0 0 0.0000 50 51 53 62 0 25 CHI16 0 0 0.0000 51 53 54 55 61 26 CHI17 0 0 0.0000 54 55 56 57 60 27 PHI10 0 0 0.0000 51 53 62 64 0 28 PHI11 0 0 0.0000 53 62 64 66 0 29 PHI12 0 0 0.0000 62 64 66 67 0 1 O2B O_HYD 0 0.0000 -3.8410 -2.8370 -0.4370 2 3 0 0 0 2 HO2B H_OXY 0 0.0000 -3.6800 -2.8250 -1.3900 1 0 0 0 0 3 PB P_ALI 0 0.0000 -3.3160 -1.5230 0.3330 1 4 5 30 0 4 O1B O_XXX 0 0.0000 -3.6120 -1.6460 1.7780 3 0 0 0 0 5 O3B O_EST 0 0.0000 -4.0580 -0.2220 -0.2590 3 6 0 0 0 6 C1Q C_ALI 0 0.0000 -5.4640 -0.0030 -0.1300 5 7 15 29 0 7 O5Q O_EST 0 0.0000 -5.7260 0.7180 1.0760 6 8 0 0 0 8 C5Q C_ALI 0 0.0000 -5.0720 1.9860 1.1510 7 9 14 23 0 9 C6Q C_ALI 0 0.0000 -5.4000 2.6500 2.4900 8 10 11 12 0 10 H6Q H_ALI 0 0.0000 -5.0550 2.0150 3.3050 9 0 0 0 13 11 H6QA H_ALI 0 0.0000 -4.9010 3.6180 2.5470 9 0 0 0 13 12 H6QB H_ALI 0 0.0000 -6.4780 2.7920 2.5700 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -5.4780 2.8083 2.8073 0 0 0 0 0 14 H5Q H_ALI 0 0.0000 -3.9940 1.8440 1.0700 8 0 0 0 0 15 C2Q C_ALI 0 0.0000 -5.9650 0.8090 -1.3280 6 16 18 28 0 16 O2Q O_HYD 0 0.0000 -5.6530 0.1170 -2.5380 15 17 0 0 0 17 HO2Q H_OXY 0 0.0000 -6.0510 -0.7620 -2.6030 16 0 0 0 0 18 C3Q C_ALI 0 0.0000 -5.2790 2.1780 -1.3290 15 19 23 27 0 19 N3Q N_AMO 0 0.0000 -5.8080 2.9920 -2.4320 18 20 21 0 0 20 HN3Q H_AMI 0 0.0000 -5.6420 2.5460 -3.3220 19 0 0 0 22 21 HN3A H_AMI 0 0.0000 -6.7900 3.1830 -2.3020 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -6.2160 2.8645 -2.8120 0 0 0 0 0 23 C4Q C_ALI 0 0.0000 -5.5570 2.8780 0.0050 8 18 24 26 0 24 O4Q O_HYD 0 0.0000 -6.9610 3.1070 0.1410 23 25 0 0 0 25 HO4Q H_OXY 0 0.0000 -7.2100 3.5440 0.9670 24 0 0 0 0 26 H4Q H_ALI 0 0.0000 -5.0270 3.8300 0.0350 23 0 0 0 0 27 H3Q H_ALI 0 0.0000 -4.2040 2.0480 -1.4550 18 0 0 0 0 28 H2Q H_ALI 0 0.0000 -7.0450 0.9410 -1.2520 15 0 0 0 0 29 H1Q H_ALI 0 0.0000 -5.9810 -0.9620 -0.1000 6 0 0 0 0 30 O3A O_EST 0 0.0000 -1.7270 -1.3770 0.1220 3 31 0 0 0 31 PA P_ALI 0 0.0000 -0.4430 -2.1350 0.7300 30 32 34 35 0 32 O1A O_HYD 0 0.0000 -0.1960 -1.6440 2.2430 31 33 0 0 0 33 HO1A H_OXY 0 0.0000 -0.0320 -0.6950 2.3260 32 0 0 0 0 34 O2A O_XXX 0 0.0000 -0.6820 -3.5960 0.7180 31 0 0 0 0 35 O5' O_EST 0 0.0000 0.8530 -1.7970 -0.1630 31 36 0 0 0 36 C5' C_ALI 0 0.0000 2.1290 -2.4010 0.0570 35 37 38 40 0 37 H5' H_ALI 0 0.0000 2.4730 -2.1680 1.0650 36 0 0 0 39 38 H5'A H_ALI 0 0.0000 2.0440 -3.4820 -0.0570 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.2585 -2.8250 0.5040 0 0 0 0 0 40 C4' C_ALI 0 0.0000 3.1330 -1.8590 -0.9630 36 41 49 50 0 41 C3' C_ALI 0 0.0000 4.5250 -2.5070 -0.7560 40 42 44 48 0 42 O3' O_HYD 0 0.0000 4.6220 -3.7440 -1.4660 41 43 0 0 0 43 HO3' H_OXY 0 0.0000 5.4760 -4.1880 -1.3680 42 0 0 0 0 44 C2' C_ALI 0 0.0000 5.4720 -1.4450 -1.3650 41 45 46 51 0 45 H2' H_ALI 0 0.0000 6.3670 -1.3350 -0.7530 44 0 0 0 47 46 H2'A H_ALI 0 0.0000 5.7390 -1.7120 -2.3880 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 6.0530 -1.5235 -1.5705 0 0 0 0 0 48 H3' H_ALI 0 0.0000 4.7340 -2.6520 0.3040 41 0 0 0 0 49 H4' H_ALI 0 0.0000 2.7750 -2.0270 -1.9780 40 0 0 0 0 50 O4' O_EST 0 0.0000 3.3790 -0.4540 -0.7360 40 51 0 0 0 51 C1' C_ALI 0 0.0000 4.6430 -0.1460 -1.3470 44 50 52 53 0 52 H1' H_ALI 0 0.0000 4.4860 0.2080 -2.3650 51 0 0 0 0 53 N1 N_AMI 0 0.0000 5.3390 0.8780 -0.5620 51 54 62 0 0 54 C6 C_BYL 0 0.0000 5.7860 2.0150 -1.1770 53 55 61 0 0 55 C5 C_BYL 0 0.0000 6.4270 2.9580 -0.4540 54 56 66 0 0 56 C5M C_ALI 0 0.0000 6.9260 4.2180 -1.1140 55 57 58 59 0 57 H5M H_ALI 0 0.0000 6.1490 4.9810 -1.0760 56 0 0 0 60 58 H5MA H_ALI 0 0.0000 7.8130 4.5760 -0.5900 56 0 0 0 60 59 H5MB H_ALI 0 0.0000 7.1790 4.0080 -2.1540 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 7.0470 4.5217 -1.2733 0 0 0 0 0 61 H6 H_ALI 0 0.0000 5.6280 2.1580 -2.2360 54 0 0 0 0 62 C2 C_BYL 0 0.0000 5.5360 0.6880 0.7550 53 63 64 0 0 63 O2 O_BYL 0 0.0000 5.1350 -0.3320 1.2800 62 0 0 0 0 64 N3 N_AMI 0 0.0000 6.1720 1.6120 1.4990 62 65 66 0 0 65 HN3 H_AMI 0 0.0000 6.3060 1.4590 2.4480 64 0 0 0 0 66 C4 C_BYL 0 0.0000 6.6240 2.7480 0.9320 55 64 67 0 0 67 O4 O_BYL 0 0.0000 7.1990 3.5850 1.6050 66 0 0 0 0