REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A3AN 16 46 1 46 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 9 10 10 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 29 0 9 CHI4 0 0 0.0000 13 17 18 19 27 10 CHI5 0 0 0.0000 17 18 19 20 22 11 CHI6 0 0 0.0000 17 18 23 24 26 12 CHI7 0 0 0.0000 18 23 24 25 25 13 PHI6 0 0 0.0000 13 17 29 30 0 14 PHI7 0 0 0.0000 17 29 30 32 0 15 PHI8 0 0 0.0000 29 30 32 42 0 16 CHI8 0 0 0.0000 35 36 37 38 40 1 PB P_ALI 0 0.0000 -1.1170 0.2450 -5.6990 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -1.6980 -1.1020 -5.5070 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -2.1300 1.1480 -6.5650 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -2.2460 0.7000 -7.4150 3 0 0 0 0 5 O3B O_HYD 0 0.0000 0.2870 0.1190 -6.4750 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 0.6300 1.0170 -6.5790 5 0 0 0 0 7 O3A O_EST 0 0.0000 -0.8770 0.9350 -4.2640 1 8 0 0 0 8 PA P_ALI 0 0.0000 0.1390 -0.0150 -3.4550 7 9 11 12 0 9 O1A O_HYD 0 0.0000 -0.5130 -1.4770 -3.2840 8 10 0 0 0 10 HOA1 H_OXY 0 0.0000 -1.3380 -1.3590 -2.7930 9 0 0 0 0 11 O2A O_XXX 0 0.0000 1.4110 -0.1270 -4.2030 8 0 0 0 0 12 O5' O_EST 0 0.0000 0.4240 0.6170 -2.0020 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.3280 -0.2670 -1.3370 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 2.2500 -0.3450 -1.9130 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 0.8720 -1.2530 -1.2460 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.5610 -0.7990 -1.5795 0 0 0 0 0 17 C4' C_ALI 0 0.0000 1.6430 0.2780 0.0560 13 18 28 29 0 18 C3' C_ALI 0 0.0000 2.5570 -0.6960 0.8300 17 19 23 27 0 19 N3' N_AMO 0 0.0000 3.9580 -0.2600 0.7530 18 20 21 0 0 20 H3'1 H_AMI 0 0.0000 4.4960 -0.9150 1.3000 19 0 0 0 22 21 H3'2 H_AMI 0 0.0000 4.2460 -0.3780 -0.2060 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.3710 -0.6465 0.5470 0 0 0 0 0 23 C2' C_ALI 0 0.0000 2.0460 -0.6200 2.2860 18 24 26 30 0 24 O2' O_HYD 0 0.0000 3.0780 -0.1490 3.1550 23 25 0 0 0 25 HO'2 H_OXY 0 0.0000 2.7020 -0.1220 4.0460 24 0 0 0 0 26 HC'2 H_ALI 0 0.0000 1.6850 -1.5940 2.6160 23 0 0 0 0 27 HC'3 H_ALI 0 0.0000 2.4510 -1.7090 0.4410 18 0 0 0 0 28 HC'4 H_ALI 0 0.0000 2.1130 1.2590 -0.0170 17 0 0 0 0 29 O4' O_EST 0 0.0000 0.4360 0.3580 0.8500 17 30 0 0 0 30 C1' C_ALI 0 0.0000 0.8830 0.3940 2.2230 23 29 31 32 0 31 HC'1 H_ALI 0 0.0000 1.2360 1.3920 2.4810 30 0 0 0 0 32 N9 N_AMI 0 0.0000 -0.1980 -0.0120 3.1240 30 33 42 0 0 33 C8 C_ARO 0 0.0000 -1.2530 -0.8150 2.8070 32 34 41 0 0 34 N7 N_AMO 0 0.0000 -2.0220 -0.9690 3.8460 33 35 0 0 0 35 C5 C_ARO 0 0.0000 -1.5100 -0.2780 4.8920 34 36 42 0 0 36 C6 C_ARO 0 0.0000 -1.8960 -0.0790 6.2290 35 37 45 0 0 37 N6 N_AMO 0 0.0000 -3.0440 -0.6670 6.7290 36 38 39 0 0 38 HN61 H_AMI 0 0.0000 -3.3000 -0.5230 7.6540 37 0 0 0 40 39 HN62 H_AMI 0 0.0000 -3.5940 -1.2240 6.1550 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.4470 -0.8735 6.9045 0 0 0 0 0 41 HC8 H_ALI 0 0.0000 -1.4260 -1.2570 1.8370 33 0 0 0 0 42 C4 C_ARO 0 0.0000 -0.3310 0.3400 4.4430 32 35 43 0 0 43 N3 N_AMO 0 0.0000 0.3650 1.0920 5.2890 42 44 0 0 0 44 C2 C_ARO 0 0.0000 -0.0340 1.2500 6.5330 43 45 46 0 0 45 N1 N_AMO 0 0.0000 -1.1320 0.6850 7.0020 36 44 0 0 0 46 HC2 H_ALI 0 0.0000 0.5570 1.8640 7.1950 44 0 0 0 0