REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE D4D 13 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 11 6 PHI1 0 0 0.0000 2 1 12 13 0 7 PHI2 0 0 0.0000 1 12 13 17 0 8 PHI3 0 0 0.0000 12 13 17 23 0 9 CHI6 0 0 0.0000 13 17 18 19 21 10 PHI4 0 0 0.0000 13 17 23 24 0 11 PHI5 0 0 0.0000 17 23 24 26 0 12 PHI6 0 0 0.0000 23 24 26 39 0 13 CHI7 0 0 0.0000 30 32 33 34 37 1 PA P_ALI 0 0.0000 -2.8690 0.5750 0.0080 2 3 5 12 0 2 O1A O_XXX 0 0.0000 -2.5050 -0.3350 -1.1010 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -3.6970 1.8270 -0.5740 1 4 0 0 0 4 H2AO H_OXY 0 0.0000 -3.9130 2.3930 0.1790 3 0 0 0 0 5 O3A O_EST 0 0.0000 -3.7750 -0.2180 1.0770 1 6 0 0 0 6 PB P_ALI 0 0.0000 -4.7810 -1.1500 0.2340 5 7 9 10 0 7 O1B O_HYD 0 0.0000 -4.0090 -2.4790 -0.2430 6 8 0 0 0 8 H1BO H_OXY 0 0.0000 -3.7110 -2.9320 0.5580 7 0 0 0 0 9 O2B O_XXX 0 0.0000 -5.2640 -0.4080 -0.9520 6 0 0 0 0 10 O3B O_HYD 0 0.0000 -6.0350 -1.5600 1.1570 6 11 0 0 0 11 H3BO H_OXY 0 0.0000 -6.6110 -2.1160 0.6150 10 0 0 0 0 12 O5' O_EST 0 0.0000 -1.5300 1.1050 0.7280 1 13 0 0 0 13 C5' C_ALI 0 0.0000 -0.7180 1.6920 -0.2910 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -1.2580 2.5150 -0.7570 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.4800 0.9410 -1.0440 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.8690 1.7280 -0.9005 0 0 0 0 0 17 C4' C_ALI 0 0.0000 0.5780 2.2180 0.3300 13 18 22 23 0 18 C3' C_BYL 0 0.0000 1.4210 2.9040 -0.7200 17 19 21 0 0 19 C2' C_BYL 0 0.0000 2.6690 2.5280 -0.5610 18 20 24 0 0 20 H2'C H_ALI 0 0.0000 3.5080 2.8490 -1.1620 19 0 0 0 0 21 H3'C H_ALI 0 0.0000 1.0590 3.5890 -1.4730 18 0 0 0 0 22 H4'C H_ALI 0 0.0000 0.3520 2.9100 1.1420 17 0 0 0 0 23 O4' O_EST 0 0.0000 1.3770 1.1230 0.8180 17 24 0 0 0 24 C1' C_ALI 0 0.0000 2.7300 1.5660 0.6030 19 23 25 26 0 25 H1'C H_ALI 0 0.0000 3.1050 2.0740 1.4920 24 0 0 0 0 26 N1 N_AMI 0 0.0000 3.5890 0.4260 0.2740 24 27 39 0 0 27 C2 C_ARO 0 0.0000 3.2380 -0.4060 -0.7230 26 28 29 0 0 28 O2 O_BYL 0 0.0000 2.2110 -0.2030 -1.3400 27 0 0 0 0 29 N3 N_AMO 0 0.0000 4.0090 -1.4610 -1.0470 27 30 38 0 0 30 C4 C_ARO 0 0.0000 5.1540 -1.6980 -0.3760 29 31 32 0 0 31 O4 O_BYL 0 0.0000 5.8520 -2.6520 -0.6690 30 0 0 0 0 32 C5 C_ARO 0 0.0000 5.5330 -0.8330 0.6790 30 33 39 0 0 33 C5M C_ALI 0 0.0000 6.8050 -1.0780 1.4480 32 34 35 36 0 34 H5M1 H_ALI 0 0.0000 6.5950 -1.7200 2.3030 33 0 0 0 37 35 H5M2 H_ALI 0 0.0000 7.5340 -1.5630 0.7990 33 0 0 0 37 36 H5M3 H_ALI 0 0.0000 7.2070 -0.1270 1.7980 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 7.1120 -1.1367 1.6333 0 0 0 0 0 38 HN3 H_AMI 0 0.0000 3.7410 -2.0510 -1.7690 29 0 0 0 0 39 C6 C_ARO 0 0.0000 4.7410 0.2180 0.9830 26 32 40 0 0 40 H66 H_ALI 0 0.0000 5.0160 0.8910 1.7820 39 0 0 0 0