REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FAG 24 82 1 82 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 10 11 12 12 4 CHI4 0 0 0.0000 16 17 25 26 30 5 CHI5 0 0 0.0000 33 35 36 37 37 6 PHI1 0 0 0.0000 22 39 41 45 0 7 CHI6 0 0 0.0000 39 41 42 43 44 8 PHI2 0 0 0.0000 39 41 45 55 0 9 CHI7 0 0 0.0000 41 45 46 47 54 10 CHI8 0 0 0.0000 45 46 47 48 53 11 CHI9 0 0 0.0000 46 47 48 49 52 12 CHI10 0 0 0.0000 47 48 49 50 52 13 PHI3 0 0 0.0000 45 55 57 59 0 14 PHI4 0 0 0.0000 55 57 59 69 0 15 CHI11 0 0 0.0000 57 59 60 61 67 16 CHI12 0 0 0.0000 59 60 61 62 64 17 CHI13 0 0 0.0000 60 61 62 63 63 18 PHI5 0 0 0.0000 57 59 69 70 0 19 PHI6 0 0 0.0000 59 69 70 72 0 20 PHI7 0 0 0.0000 69 70 72 76 0 21 PHI8 0 0 0.0000 70 72 76 77 0 22 PHI9 0 0 0.0000 72 76 77 81 0 23 CHI14 0 0 0.0000 76 77 79 80 80 24 PHI10 0 0 0.0000 76 77 81 82 0 1 C3A C_BYL 0 0.0000 9.3740 4.0110 -0.7830 2 10 16 0 0 2 C3 C_ALI 0 0.0000 10.8570 3.9850 -0.6130 1 3 7 8 0 3 C2A C_ALI 0 0.0000 11.1850 5.3300 0.0320 2 4 5 11 0 4 H2A1 H_ALI 0 0.0000 11.8310 5.9350 -0.6100 3 0 0 0 6 5 H2A2 H_ALI 0 0.0000 11.6420 5.2010 1.0180 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 11.7365 5.5680 0.2040 0 0 0 0 0 7 H31 H_ALI 0 0.0000 11.1720 3.1600 0.0350 2 0 0 0 9 8 H32 H_ALI 0 0.0000 11.3710 3.8830 -1.5750 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 11.2715 3.5215 -0.7700 0 0 0 0 0 10 CBA C_BYL 0 0.0000 8.7690 5.1200 -0.3540 1 11 13 0 0 11 C1 C_BYL 0 0.0000 9.8380 5.9830 0.1690 3 10 12 0 0 12 O1 O_BYL 0 0.0000 9.6460 7.0900 0.6500 11 0 0 0 0 13 C11 C_BYL 0 0.0000 7.3290 5.3590 -0.4210 10 14 15 0 0 14 O10 O_EST 0 0.0000 6.5870 4.3220 -0.9860 13 31 0 0 0 15 O11 O_BYL 0 0.0000 6.8100 6.3900 -0.0130 13 0 0 0 0 16 C4A C_ARO 0 0.0000 8.5780 2.9400 -1.3660 1 17 31 0 0 17 C4B C_ARO 0 0.0000 9.1270 1.7340 -1.8370 16 18 25 0 0 18 C5B C_ARO 0 0.0000 8.3080 0.7400 -2.3840 17 19 24 0 0 19 C5M C_ARO 0 0.0000 6.9470 0.9780 -2.4550 18 20 32 0 0 20 O6A O_EST 0 0.0000 6.0330 0.0850 -2.9500 19 21 0 0 0 21 C6A C_ALI 0 0.0000 4.7860 0.8210 -2.9870 20 22 23 33 0 22 O7 O_EST 0 0.0000 3.7070 0.0560 -2.4290 21 39 0 0 0 23 H6A H_ALI 0 0.0000 4.5530 1.0320 -4.0370 21 0 0 0 0 24 H5B H_ALI 0 0.0000 8.7380 -0.1900 -2.7390 18 0 0 0 0 25 O4 O_EST 0 0.0000 10.4640 1.4650 -1.7950 17 26 0 0 0 26 CM C_ALI 0 0.0000 10.9580 0.8240 -0.6210 25 27 28 29 0 27 HM1 H_ALI 0 0.0000 11.0570 -0.2480 -0.8050 26 0 0 0 30 28 HM2 H_ALI 0 0.0000 10.2690 1.0010 0.2090 26 0 0 0 30 29 HM3 H_ALI 0 0.0000 11.9370 1.2410 -0.3740 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 11.0877 0.6647 -0.3233 0 0 0 0 0 31 CAA C_ARO 0 0.0000 7.1940 3.1360 -1.4510 14 16 32 0 0 32 C9B C_ARO 0 0.0000 6.3850 2.1560 -1.9950 19 31 33 0 0 33 C9A C_ALI 0 0.0000 4.9170 2.1100 -2.1670 21 32 34 35 0 34 H9A H_ALI 0 0.0000 4.5320 2.9790 -2.7120 33 0 0 0 0 35 C9 C_ALI 0 0.0000 4.1430 1.8070 -0.9010 33 36 38 39 0 36 O9 O_HYD 0 0.0000 3.5430 2.9820 -0.3850 35 37 0 0 0 37 HO9 H_OXY 0 0.0000 2.8400 2.6910 0.2150 36 0 0 0 0 38 H9 H_ALI 0 0.0000 4.7780 1.3750 -0.1180 35 0 0 0 0 39 C8A C_ALI 0 0.0000 3.0980 0.8180 -1.3830 22 35 40 41 0 40 H8A H_ALI 0 0.0000 2.2040 1.3140 -1.7760 39 0 0 0 0 41 N7 N_AMI 0 0.0000 2.6720 -0.0740 -0.3430 39 42 45 0 0 42 C8 C_BYL 0 0.0000 2.0040 0.3960 0.7910 41 43 44 0 0 43 O8 O_BYL 0 0.0000 1.7080 1.5600 1.0390 42 0 0 0 0 44 H8 H_ALI 0 0.0000 1.7420 -0.4080 1.4990 42 0 0 0 0 45 C5 C_BYL 0 0.0000 2.9270 -1.4260 -0.4650 41 46 55 0 0 46 C6 C_BYL 0 0.0000 2.3300 -2.0990 -1.6500 45 47 54 0 0 47 N1 N_AMO 0 0.0000 2.6140 -3.4440 -1.7250 46 48 53 0 0 48 C2 C_BYL 0 0.0000 3.3820 -4.1090 -0.7880 47 49 56 0 0 49 N2 N_AMO 0 0.0000 3.5670 -5.4480 -1.0140 48 50 51 0 0 50 HN21 H_AMI 0 0.0000 3.8460 -6.0210 -0.2510 49 0 0 0 52 51 HN22 H_AMI 0 0.0000 3.4150 -5.7970 -1.9320 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 3.6305 -5.9090 -1.0915 0 0 0 0 0 53 H1 H_AMI 0 0.0000 2.2410 -3.9730 -2.5070 47 0 0 0 0 54 O6 O_BYL 0 0.0000 1.6510 -1.4930 -2.4730 46 0 0 0 0 55 C4 C_BYL 0 0.0000 3.6710 -2.1390 0.4160 45 56 57 0 0 56 N3 N_AMO 0 0.0000 3.8940 -3.4980 0.2410 48 55 0 0 0 57 N9 N_AMI 0 0.0000 4.2250 -1.5170 1.5150 55 58 59 0 0 58 HN9 H_AMI 0 0.0000 4.0440 -0.5520 1.6030 57 0 0 0 0 59 C1' C_ALI 0 0.0000 5.0120 -2.2690 2.4480 57 60 68 69 0 60 C2' C_ALI 0 0.0000 6.2760 -2.8400 1.8270 59 61 65 66 0 61 C3' C_ALI 0 0.0000 7.2490 -2.8130 2.9830 60 62 64 70 0 62 O3' O_HYD 0 0.0000 7.0700 -3.9750 3.7890 61 63 0 0 0 63 HO3' H_OXY 0 0.0000 6.1130 -4.1470 3.8390 62 0 0 0 0 64 H3' H_ALI 0 0.0000 8.2950 -2.7930 2.6660 61 0 0 0 0 65 H2'1 H_ALI 0 0.0000 6.6380 -2.1890 1.0220 60 0 0 0 67 66 H2'2 H_ALI 0 0.0000 6.1060 -3.8380 1.4110 60 0 0 0 67 67 Q5 PSEUD 0 0.0000 6.3720 -3.0135 1.2165 0 0 0 0 0 68 H1' H_ALI 0 0.0000 4.4000 -3.0690 2.8780 59 0 0 0 0 69 O4' O_EST 0 0.0000 5.4140 -1.4140 3.5270 59 70 0 0 0 70 C4' C_ALI 0 0.0000 6.8270 -1.5740 3.7600 61 69 71 72 0 71 H4' H_ALI 0 0.0000 6.9800 -1.6900 4.8370 70 0 0 0 0 72 C5' C_ALI 0 0.0000 7.5260 -0.3080 3.2820 70 73 74 76 0 73 H5'1 H_ALI 0 0.0000 7.2990 -0.1230 2.2290 72 0 0 0 75 74 H5'2 H_ALI 0 0.0000 8.6070 -0.4010 3.4090 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 7.9530 -0.2620 2.8190 0 0 0 0 0 76 O5' O_EST 0 0.0000 7.0640 0.7890 4.0530 72 77 0 0 0 77 P P_ALI 0 0.0000 7.0260 2.2540 3.3640 76 78 79 81 0 78 O1P O_XXX 0 0.0000 6.5240 3.3580 4.2480 77 0 0 0 0 79 O2P O_HYD 0 0.0000 6.1800 2.0170 2.0060 77 80 0 0 0 80 HOP2 H_OXY 0 0.0000 5.9630 2.7900 1.4420 79 0 0 0 0 81 O3P O_HYD 0 0.0000 8.5410 2.4410 2.8310 77 82 0 0 0 82 HOP3 H_OXY 0 0.0000 8.8060 3.3040 2.4470 81 0 0 0 0