REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UGA 26 60 1 60 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 20 6 CHI6 0 0 0.0000 1 10 11 12 20 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 19 10 CHI10 0 0 0.0000 11 16 18 19 19 11 PHI1 0 0 0.0000 2 1 22 23 0 12 PHI2 0 0 0.0000 1 22 23 27 0 13 CHI11 0 0 0.0000 22 23 25 26 26 14 PHI3 0 0 0.0000 22 23 27 28 0 15 PHI4 0 0 0.0000 23 27 28 32 0 16 CHI12 0 0 0.0000 27 28 30 31 31 17 PHI5 0 0 0.0000 27 28 32 33 0 18 PHI6 0 0 0.0000 28 32 33 37 0 19 PHI7 0 0 0.0000 32 33 37 47 0 20 CHI13 0 0 0.0000 33 37 38 39 45 21 CHI14 0 0 0.0000 37 38 39 40 40 22 CHI15 0 0 0.0000 37 38 41 42 44 23 CHI16 0 0 0.0000 38 41 42 43 43 24 PHI8 0 0 0.0000 33 37 47 48 0 25 PHI9 0 0 0.0000 37 47 48 50 0 26 PHI10 0 0 0.0000 47 48 50 57 0 1 C1' C_ALI 0 0.0000 0.7670 0.3860 4.9450 2 10 21 22 0 2 C2' C_ALI 0 0.0000 1.0130 -0.4450 6.2050 1 3 5 9 0 3 O2' O_HYD 0 0.0000 2.2250 -1.1880 6.0610 2 4 0 0 0 4 HO'2 H_OXY 0 0.0000 2.9360 -0.5440 5.9390 3 0 0 0 0 5 C3' C_ALI 0 0.0000 -0.1590 -1.4110 6.4040 2 6 8 12 0 6 O3' O_HYD 0 0.0000 -0.0190 -2.0860 7.6550 5 7 0 0 0 7 HO'3 H_OXY 0 0.0000 0.8160 -2.5720 7.6180 6 0 0 0 0 8 H3'1 H_ALI 0 0.0000 -0.1730 -2.1410 5.5940 5 0 0 0 0 9 H2'1 H_ALI 0 0.0000 1.0910 0.2150 7.0690 2 0 0 0 0 10 O5' O_EST 0 0.0000 -0.4270 1.1500 5.0960 1 11 0 0 0 11 C5' C_ALI 0 0.0000 -1.5230 0.2370 5.1220 10 12 16 20 0 12 C4' C_ALI 0 0.0000 -1.4660 -0.6090 6.3960 5 11 13 15 0 13 O4' O_HYD 0 0.0000 -2.5820 -1.5010 6.4270 12 14 0 0 0 14 HO'4 H_OXY 0 0.0000 -3.3780 -0.9520 6.4160 13 0 0 0 0 15 H4'1 H_ALI 0 0.0000 -1.4950 0.0420 7.2690 12 0 0 0 0 16 C6' C_BYL 0 0.0000 -2.8170 1.0080 5.0920 11 17 18 0 0 17 O'P O_BYL 0 0.0000 -2.8010 2.2150 5.0520 16 0 0 0 0 18 O'Q O_HYD 0 0.0000 -3.9890 0.3520 5.1100 16 19 0 0 0 19 HO'6 H_OXY 0 0.0000 -4.8200 0.8470 5.0900 18 0 0 0 0 20 H5'1 H_ALI 0 0.0000 -1.4700 -0.4160 4.2520 11 0 0 0 0 21 H1'1 H_ALI 0 0.0000 1.6090 1.0590 4.7840 1 0 0 0 0 22 O3B O_EST 0 0.0000 0.6330 -0.4840 3.8200 1 23 0 0 0 23 PB P_ALI 0 0.0000 1.1660 0.3280 2.5360 22 24 25 27 0 24 O1B O_XXX 0 0.0000 2.5820 0.7050 2.7430 23 0 0 0 0 25 O2B O_HYD 0 0.0000 0.2800 1.6580 2.3380 23 26 0 0 0 26 HOB2 H_OXY 0 0.0000 -0.6320 1.3680 2.2060 25 0 0 0 0 27 O3A O_EST 0 0.0000 1.0430 -0.5980 1.2250 23 28 0 0 0 28 PA P_ALI 0 0.0000 1.5900 0.2730 -0.0120 27 29 30 32 0 29 O1A O_XXX 0 0.0000 3.0000 0.6500 0.2330 28 0 0 0 0 30 O2A O_HYD 0 0.0000 0.6980 1.6030 -0.1680 28 31 0 0 0 31 HOA2 H_OXY 0 0.0000 -0.2100 1.3130 -0.3270 30 0 0 0 0 32 O5D O_EST 0 0.0000 1.4960 -0.5970 -1.3640 28 33 0 0 0 33 C5D C_ALI 0 0.0000 1.9930 0.2260 -2.4210 32 34 35 37 0 34 H5A1 H_ALI 0 0.0000 1.3840 1.1260 -2.4970 33 0 0 0 36 35 H5'2 H_ALI 0 0.0000 3.0260 0.5030 -2.2100 33 0 0 0 36 36 Q1 PSEUD 0 0.0000 2.2050 0.8145 -2.3535 0 0 0 0 0 37 C4D C_ALI 0 0.0000 1.9310 -0.5450 -3.7400 33 38 46 47 0 38 C3D C_ALI 0 0.0000 2.4580 0.3370 -4.8890 37 39 41 45 0 39 O3D O_HYD 0 0.0000 3.5920 -0.2670 -5.5130 38 40 0 0 0 40 HOA3 H_OXY 0 0.0000 3.8370 0.2990 -6.2580 39 0 0 0 0 41 C2D C_ALI 0 0.0000 1.2680 0.4130 -5.8810 38 42 44 48 0 42 O2D O_HYD 0 0.0000 1.7240 0.3110 -7.2310 41 43 0 0 0 43 HOC2 H_OXY 0 0.0000 2.2340 1.1120 -7.4150 42 0 0 0 0 44 H2A1 H_ALI 0 0.0000 0.6960 1.3290 -5.7340 41 0 0 0 0 45 H3A1 H_ALI 0 0.0000 2.7120 1.3310 -4.5200 38 0 0 0 0 46 H4A1 H_ALI 0 0.0000 2.5290 -1.4530 -3.6670 37 0 0 0 0 47 O4D O_EST 0 0.0000 0.5680 -0.8800 -4.0470 37 48 0 0 0 48 C1D C_ALI 0 0.0000 0.4340 -0.8300 -5.4830 41 47 49 50 0 49 H1A1 H_ALI 0 0.0000 0.8460 -1.7300 -5.9390 48 0 0 0 0 50 N1 N_AMI 0 0.0000 -0.9690 -0.6570 -5.8650 48 51 57 0 0 51 C2 C_ARO 0 0.0000 -1.6530 0.4130 -5.4210 50 52 53 0 0 52 O2 O_BYL 0 0.0000 -1.0960 1.2280 -4.7110 51 0 0 0 0 53 N3 N_AMO 0 0.0000 -2.9430 0.5990 -5.7600 51 54 56 0 0 54 C4 C_ARO 0 0.0000 -3.5750 -0.2950 -6.5460 53 55 59 0 0 55 O4 O_BYL 0 0.0000 -4.7430 -0.1290 -6.8490 54 0 0 0 0 56 HN3 H_AMI 0 0.0000 -3.4200 1.3780 -5.4340 53 0 0 0 0 57 C6 C_ARO 0 0.0000 -1.5740 -1.5880 -6.6640 50 58 59 0 0 58 H61 H_ALI 0 0.0000 -1.0190 -2.4460 -7.0130 57 0 0 0 0 59 C5 C_ARO 0 0.0000 -2.8680 -1.4280 -7.0150 54 57 60 0 0 60 H51 H_ALI 0 0.0000 -3.3580 -2.1550 -7.6460 59 0 0 0 0