REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2BD 15 50 1 50 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 PHI3 0 0 0.0000 7 8 12 47 0 6 CHI3 0 0 0.0000 8 12 13 14 45 7 CHI4 0 0 0.0000 12 13 14 15 45 8 CHI5 0 0 0.0000 13 14 15 16 40 9 CHI6 0 0 0.0000 21 25 26 27 39 10 CHI7 0 0 0.0000 25 26 27 28 32 11 CHI8 0 0 0.0000 25 26 33 34 38 12 CHI9 0 0 0.0000 26 33 34 35 35 13 CHI10 0 0 0.0000 13 14 41 42 44 14 PHI4 0 0 0.0000 8 12 47 49 0 15 PHI5 0 0 0.0000 12 47 49 50 0 1 P P_ALI 0 0.0000 -0.7700 0.0940 4.7650 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -2.2690 0.0970 4.8370 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -0.0660 1.5350 4.9760 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.3370 2.0880 5.7390 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.0350 -0.8430 5.8590 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.3110 -0.7810 6.7990 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1530 -0.4330 3.3640 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.2560 -0.4660 3.2160 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.6530 0.5420 3.3380 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 1.6810 -1.1220 3.9770 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.6670 -0.2900 3.6575 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.5870 -0.9940 1.8270 8 13 46 47 0 13 O4' O_EST 0 0.0000 1.0320 -0.0800 0.8570 12 14 0 0 0 14 C1' C_ALI 0 0.0000 2.1100 0.5110 0.1110 13 15 41 45 0 15 N9 N_AMO 0 0.0000 1.8200 1.9160 -0.1550 14 16 19 0 0 16 C8 C_ARO 0 0.0000 1.1290 2.7670 0.6720 15 17 18 0 0 17 N7 N_AMO 0 0.0000 1.0220 3.9800 0.1660 16 20 0 0 0 18 H8 H_ALI 0 0.0000 0.7320 2.4470 1.6260 16 0 0 0 0 19 C4 C_ARO 0 0.0000 2.1730 2.6370 -1.2570 15 20 23 0 0 20 C5 C_ARO 0 0.0000 1.6710 3.8960 -1.0320 17 19 21 0 0 21 C6 C_BYL 0 0.0000 1.8660 4.9300 -2.0170 20 22 25 0 0 22 O6 O_BYL 0 0.0000 1.4370 6.0690 -1.8740 21 0 0 0 0 23 N3 N_AMO 0 0.0000 2.8640 2.1790 -2.3220 19 24 0 0 0 24 C2 C_BYL 0 0.0000 3.0450 3.1120 -3.2130 23 25 40 0 0 25 N1 N_AMO 0 0.0000 2.5990 4.4470 -3.1260 21 24 26 0 0 26 CAN C_ALI 0 0.0000 2.9030 5.3590 -4.2150 25 27 33 39 0 27 CAL C_BYL 0 0.0000 4.3970 5.4540 -4.3290 26 28 32 0 0 28 CAM C_BYL 0 0.0000 5.0910 6.5770 -4.1080 27 29 30 0 0 29 HAM1 H_ALI 0 0.0000 6.1710 6.6040 -4.2000 28 0 0 0 31 30 HAM2 H_ALI 0 0.0000 4.5800 7.4920 -3.8280 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 5.3755 7.0480 -4.0140 0 0 0 0 0 32 HAL2 H_ALI 0 0.0000 4.9420 4.5570 -4.6130 27 0 0 0 0 33 CAO C_ALI 0 0.0000 2.2770 4.8780 -5.5230 26 34 36 37 0 34 OAP O_HYD 0 0.0000 0.8640 4.8040 -5.3670 33 35 0 0 0 35 HAP H_OXY 0 0.0000 0.7010 4.3930 -4.5030 34 0 0 0 0 36 HAO1 H_ALI 0 0.0000 2.6460 3.8870 -5.8110 33 0 0 0 38 37 HAO2 H_ALI 0 0.0000 2.4850 5.5810 -6.3370 33 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.5655 4.7340 -6.0740 0 0 0 0 0 39 HAN H_ALI 0 0.0000 2.4630 6.3220 -3.9300 26 0 0 0 0 40 H2 H_ALI 0 0.0000 3.5960 2.8880 -4.1400 24 0 0 0 0 41 C2' C_ALI 0 0.0000 3.3810 0.2760 0.9150 14 42 43 47 0 42 H2' H_ALI 0 0.0000 3.4980 1.0500 1.6830 41 0 0 0 44 43 H2'' H_ALI 0 0.0000 4.2700 0.2780 0.2770 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.8840 0.6640 0.9800 0 0 0 0 0 45 H1' H_ALI 0 0.0000 2.1540 0.0230 -0.8680 14 0 0 0 0 46 H4' H_ALI 0 0.0000 1.1040 -1.9660 1.6830 12 0 0 0 0 47 C3' C_ALI 0 0.0000 3.0880 -1.0570 1.5640 12 41 48 49 0 48 H3' H_ALI 0 0.0000 3.6870 -1.2520 2.4570 47 0 0 0 0 49 O3' O_HYD 0 0.0000 3.3640 -2.0890 0.6190 47 50 0 0 0 50 HO3' H_OXY 0 0.0000 2.5190 -2.5250 0.4320 49 0 0 0 0