REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C5G 26 64 1 64 1 CHI1 0 0 0.0000 3 7 8 9 11 2 PHI1 0 0 0.0000 2 1 14 24 0 3 CHI2 0 0 0.0000 1 14 15 16 22 4 CHI3 0 0 0.0000 14 15 16 17 17 5 CHI4 0 0 0.0000 14 15 18 19 21 6 CHI5 0 0 0.0000 15 18 19 20 20 7 PHI2 0 0 0.0000 1 14 24 25 0 8 PHI3 0 0 0.0000 14 24 25 27 0 9 PHI4 0 0 0.0000 24 25 27 31 0 10 PHI5 0 0 0.0000 25 27 31 32 0 11 PHI6 0 0 0.0000 27 31 32 36 0 12 CHI6 0 0 0.0000 31 32 34 35 35 13 PHI7 0 0 0.0000 31 32 36 37 0 14 PHI8 0 0 0.0000 32 36 37 41 0 15 CHI7 0 0 0.0000 36 37 39 40 40 16 PHI9 0 0 0.0000 36 37 41 42 0 17 PHI10 0 0 0.0000 37 41 42 64 0 18 CHI8 0 0 0.0000 41 42 43 44 62 19 CHI9 0 0 0.0000 42 43 44 45 45 20 CHI10 0 0 0.0000 42 43 46 47 61 21 CHI11 0 0 0.0000 43 46 47 48 48 22 CHI12 0 0 0.0000 43 46 49 50 60 23 CHI13 0 0 0.0000 46 49 50 51 51 24 CHI14 0 0 0.0000 46 49 52 53 59 25 CHI15 0 0 0.0000 49 52 53 54 58 26 CHI16 0 0 0.0000 52 53 54 55 55 1 N1 N_AMI 0 0.0000 -5.9780 0.7750 0.7050 2 5 14 0 0 2 C2 C_ARO 0 0.0000 -5.7650 1.5040 -0.4050 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -6.3500 2.6890 -0.5730 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -5.0230 1.0730 -1.2730 2 0 0 0 0 5 C6 C_ARO 0 0.0000 -6.8020 1.2390 1.6860 1 6 13 0 0 6 C5 C_ARO 0 0.0000 -7.4000 2.4440 1.5330 5 7 12 0 0 7 C4 C_ARO 0 0.0000 -7.1610 3.1810 0.3550 3 6 8 0 0 8 N4 N_AMO 0 0.0000 -7.7590 4.4060 0.1710 7 9 10 0 0 9 H41 H_AMI 0 0.0000 -7.5890 4.9120 -0.6390 8 0 0 0 11 10 H42 H_AMI 0 0.0000 -8.3540 4.7620 0.8490 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -7.9715 4.8370 0.1050 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -8.0580 2.8310 2.2970 6 0 0 0 0 13 H6 H_ALI 0 0.0000 -6.9740 0.6540 2.5770 5 0 0 0 0 14 C1D C_ALI 0 0.0000 -5.3200 -0.5240 0.8610 1 15 23 24 0 15 C2D C_ALI 0 0.0000 -5.8010 -1.5050 -0.2310 14 16 18 22 0 16 O2D O_HYD 0 0.0000 -6.8200 -2.3690 0.2760 15 17 0 0 0 17 HO'2 H_OXY 0 0.0000 -7.0340 -2.9940 -0.4300 16 0 0 0 0 18 C3D C_ALI 0 0.0000 -4.5330 -2.3160 -0.5910 15 19 21 25 0 19 O3D O_HYD 0 0.0000 -4.7300 -3.7040 -0.3140 18 20 0 0 0 20 H3T H_OXY 0 0.0000 -5.4210 -4.0130 -0.9160 19 0 0 0 0 21 H3D H_ALI 0 0.0000 -4.2690 -2.1700 -1.6380 18 0 0 0 0 22 H2D H_ALI 0 0.0000 -6.1640 -0.9580 -1.1010 15 0 0 0 0 23 H1D H_ALI 0 0.0000 -5.5180 -0.9330 1.8520 14 0 0 0 0 24 O4D O_EST 0 0.0000 -3.8970 -0.3970 0.6450 14 25 0 0 0 25 C4D C_ALI 0 0.0000 -3.4390 -1.7300 0.3300 18 24 26 27 0 26 H4D H_ALI 0 0.0000 -3.3490 -2.3250 1.2380 25 0 0 0 0 27 C5D C_ALI 0 0.0000 -2.0980 -1.6720 -0.4030 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 -1.8220 -2.6730 -0.7350 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 -2.1840 -1.0140 -1.2680 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.0030 -1.8435 -1.0015 0 0 0 0 0 31 O5D O_EST 0 0.0000 -1.0930 -1.1690 0.4800 27 32 0 0 0 32 PA P_ALI 0 0.0000 0.2840 -1.1360 -0.3530 31 33 34 36 0 33 O1A O_XXX 0 0.0000 0.5580 -2.4810 -0.9070 32 0 0 0 0 34 O2A O_HYD 0 0.0000 0.1580 -0.0750 -1.5560 32 35 0 0 0 35 HO2A H_OXY 0 0.0000 -0.0200 0.7860 -1.1530 34 0 0 0 0 36 O3A O_EST 0 0.0000 1.4900 -0.7020 0.6220 32 37 0 0 0 37 PB P_ALI 0 0.0000 2.8600 -1.0690 -0.1400 36 38 39 41 0 38 O1B O_XXX 0 0.0000 2.7720 -0.6310 -1.5510 37 0 0 0 0 39 O2B O_HYD 0 0.0000 3.0940 -2.6600 -0.0860 37 40 0 0 0 40 HO2B H_OXY 0 0.0000 3.1460 -2.9040 0.8480 39 0 0 0 0 41 O1' O_EST 0 0.0000 4.0910 -0.3200 0.5780 37 42 0 0 0 42 C1' C_ALI 0 0.0000 5.2530 -0.5870 -0.2090 41 43 63 64 0 43 C2' C_ALI 0 0.0000 6.4880 -0.5990 0.6940 42 44 46 62 0 44 O2' O_HYD 0 0.0000 6.3540 -1.6320 1.6730 43 45 0 0 0 45 HOD H_OXY 0 0.0000 6.2810 -2.4670 1.1900 44 0 0 0 0 46 C3' C_ALI 0 0.0000 6.6090 0.7570 1.3950 43 47 49 61 0 47 O3' O_HYD 0 0.0000 7.8360 0.8160 2.1250 46 48 0 0 0 48 HO'3 H_OXY 0 0.0000 7.8040 0.1070 2.7820 47 0 0 0 0 49 C4' C_ALI 0 0.0000 6.5910 1.8610 0.3310 46 50 52 60 0 50 O4' O_HYD 0 0.0000 6.5540 3.1400 0.9660 49 51 0 0 0 51 HO'4 H_OXY 0 0.0000 7.3530 3.2070 1.5070 50 0 0 0 0 52 C5' C_ALI 0 0.0000 5.3490 1.6880 -0.5460 49 53 59 64 0 53 C6' C_ALI 0 0.0000 5.3050 2.8050 -1.5900 52 54 56 57 0 54 O6' O_HYD 0 0.0000 4.0850 2.7190 -2.3300 53 55 0 0 0 55 HO'6 H_OXY 0 0.0000 4.0980 3.4390 -2.9750 54 0 0 0 0 56 H6'1 H_ALI 0 0.0000 5.3600 3.7720 -1.0910 53 0 0 0 58 57 H6'2 H_ALI 0 0.0000 6.1510 2.6990 -2.2710 53 0 0 0 58 58 Q3 PSEUD 0 0.0000 5.7555 3.2355 -1.6810 0 0 0 0 0 59 H5' H_ALI 0 0.0000 4.4560 1.7400 0.0770 52 0 0 0 0 60 H4' H_ALI 0 0.0000 7.4860 1.7860 -0.2870 49 0 0 0 0 61 H3' H_ALI 0 0.0000 5.7700 0.8940 2.0770 46 0 0 0 0 62 H2' H_ALI 0 0.0000 7.3790 -0.7800 0.0930 43 0 0 0 0 63 H1' H_ALI 0 0.0000 5.1480 -1.5590 -0.6920 42 0 0 0 0 64 O5' O_EST 0 0.0000 5.3940 0.4240 -1.2050 42 52 0 0 0