REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N5-(4-HYDROXYBENZYL)FLAVIN-ADENINE DINUCLEOTIDE" RESIDUE FAA 32 110 1 110 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 42 0 15 PHI3 0 0 0.0000 38 39 42 43 0 16 PHI4 0 0 0.0000 39 42 43 47 0 17 PHI5 0 0 0.0000 42 43 47 51 0 18 CHI13 0 0 0.0000 43 47 48 49 49 19 PHI6 0 0 0.0000 43 47 51 55 0 20 CHI14 0 0 0.0000 47 51 52 53 53 21 PHI7 0 0 0.0000 47 51 55 59 0 22 CHI15 0 0 0.0000 51 55 56 57 57 23 PHI8 0 0 0.0000 51 55 59 63 0 24 PHI9 0 0 0.0000 55 59 63 73 0 25 CHI16 0 0 0.0000 64 66 67 68 72 26 CHI17 0 0 0.0000 66 67 68 69 71 27 CHI18 0 0 0.0000 67 68 69 70 70 28 CHI19 0 0 0.0000 75 76 79 80 83 29 CHI20 0 0 0.0000 74 75 84 85 88 30 PHI10 0 0 0.0000 66 91 92 96 0 31 PHI11 0 0 0.0000 91 92 96 106 0 32 CHI21 0 0 0.0000 98 99 100 101 101 1 PA P_ALI 0 0.0000 96.3250 47.5670 75.9860 2 3 5 38 0 2 O1A O_XXX 0 0.0000 96.8060 48.6220 76.9230 1 0 0 0 0 3 O2A O_HYD 0 0.0000 95.2190 46.6630 76.4100 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 94.9120 45.9900 75.8120 3 0 0 0 0 5 O5B O_EST 0 0.0000 95.9310 48.2810 74.5990 1 6 0 0 0 6 C5B C_ALI 0 0.0000 95.7760 47.7320 73.3190 5 7 35 36 0 7 C4B C_ALI 0 0.0000 95.3260 48.8300 72.3780 6 8 26 34 0 8 O4B O_EST 0 0.0000 94.7130 48.1570 71.2490 7 9 0 0 0 9 C1B C_ALI 0 0.0000 93.3150 48.3550 71.2610 8 10 25 29 0 10 N9A N_AMO 0 0.0000 92.6330 47.2960 72.0030 9 11 14 0 0 11 C8A C_ARO 0 0.0000 93.0790 46.6330 73.1120 10 12 13 0 0 12 N7A N_AMO 0 0.0000 92.2220 45.7540 73.5740 11 15 0 0 0 13 H8A H_ALI 0 0.0000 94.0560 46.7950 73.5970 11 0 0 0 0 14 C4A C_ARO 0 0.0000 91.3690 46.8130 71.7510 10 15 21 0 0 15 C5A C_ARO 0 0.0000 91.1320 45.8570 72.7200 12 14 16 0 0 16 C6A C_ARO 0 0.0000 89.8830 45.1910 72.6630 15 17 23 0 0 17 N6A N_AMO 0 0.0000 89.5010 44.2410 73.5260 16 18 19 0 0 18 H61A H_AMI 0 0.0000 88.6010 43.7610 73.4850 17 0 0 0 20 19 H62A H_AMI 0 0.0000 89.5870 44.6350 74.4620 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 89.0940 44.1980 73.9735 0 0 0 0 0 21 N3A N_AMO 0 0.0000 90.5400 47.1770 70.7640 14 22 0 0 0 22 C2A C_ARO 0 0.0000 89.4030 46.4860 70.8120 21 23 24 0 0 23 N1A N_AMO 0 0.0000 89.0310 45.5370 71.6760 16 22 0 0 0 24 H2A H_ALI 0 0.0000 88.6670 46.7330 70.0270 22 0 0 0 0 25 H1B H_ALI 0 0.0000 92.8960 48.3380 70.2270 9 0 0 0 0 26 C3B C_ALI 0 0.0000 94.2440 49.7290 72.9750 7 27 29 33 0 27 O3B O_HYD 0 0.0000 94.7150 51.0320 73.0260 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 94.0420 51.5900 73.3970 27 0 0 0 0 29 C2B C_ALI 0 0.0000 93.1070 49.6890 71.9500 9 26 30 32 0 30 O2B O_HYD 0 0.0000 93.1620 50.7360 71.0000 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 92.4560 50.7110 70.3640 30 0 0 0 0 32 H2B H_ALI 0 0.0000 92.1140 49.8120 72.4430 29 0 0 0 0 33 H3B H_ALI 0 0.0000 93.9390 49.4040 73.9970 26 0 0 0 0 34 H4B H_ALI 0 0.0000 96.2080 49.4650 72.1300 7 0 0 0 0 35 H51A H_ALI 0 0.0000 96.6950 47.2110 72.9610 6 0 0 0 37 36 H52A H_ALI 0 0.0000 95.0900 46.8520 73.3100 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 95.8925 47.0315 73.1355 0 0 0 0 0 38 O3P O_EST 0 0.0000 97.5800 46.6610 75.4740 1 39 0 0 0 39 P P_ALI 0 0.0000 98.6950 45.7860 76.2750 38 40 41 42 0 40 O1P O_XXX 0 0.0000 98.7430 44.4290 75.6670 39 0 0 0 0 41 O2P O_XXX 0 0.0000 98.4470 45.9160 77.7400 39 0 0 0 0 42 O5' O_EST 0 0.0000 100.0460 46.5920 75.8990 39 43 0 0 0 43 C5' C_ALI 0 0.0000 100.8280 46.7920 74.7240 42 44 45 47 0 44 H5'1 H_ALI 0 0.0000 101.1300 47.8590 74.6130 43 0 0 0 46 45 H5'2 H_ALI 0 0.0000 100.2090 46.6890 73.8010 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 100.6695 47.2740 74.2070 0 0 0 0 0 47 C4' C_ALI 0 0.0000 102.0440 45.8600 74.6880 43 48 50 51 0 48 O4' O_HYD 0 0.0000 101.6620 44.5480 74.2690 47 49 0 0 0 49 HO4' H_OXY 0 0.0000 100.9660 44.2340 74.8340 48 0 0 0 0 50 H4' H_ALI 0 0.0000 102.4390 45.8350 75.7300 47 0 0 0 0 51 C3' C_ALI 0 0.0000 103.1630 46.3650 73.7780 47 52 54 55 0 52 O3' O_HYD 0 0.0000 102.6220 46.9930 72.6230 51 53 0 0 0 53 HO3' H_OXY 0 0.0000 102.0390 46.3950 72.1680 52 0 0 0 0 54 H3' H_ALI 0 0.0000 103.7610 45.4780 73.4640 51 0 0 0 0 55 C2' C_ALI 0 0.0000 104.0970 47.3220 74.5060 51 56 58 59 0 56 O2' O_HYD 0 0.0000 104.8100 46.5820 75.4890 55 57 0 0 0 57 HO2' H_OXY 0 0.0000 104.1820 46.2080 76.0960 56 0 0 0 0 58 H2' H_ALI 0 0.0000 103.5010 48.1420 74.9680 55 0 0 0 0 59 C1' C_ALI 0 0.0000 105.1030 47.9200 73.5330 55 60 61 63 0 60 H1'1 H_ALI 0 0.0000 105.2590 49.0080 73.7140 59 0 0 0 62 61 H1'2 H_ALI 0 0.0000 104.6930 47.9820 72.4970 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 104.9760 48.4950 73.1055 0 0 0 0 0 63 N10 N_AMI 0 0.0000 106.3720 47.1670 73.5780 59 64 73 0 0 64 C10 C_BYL 0 0.0000 106.5700 46.1280 72.7070 63 65 66 0 0 65 N1 N_AMO 0 0.0000 105.6670 45.8810 71.7310 64 69 0 0 0 66 C4X C_BYL 0 0.0000 107.7880 45.3830 72.7860 64 67 91 0 0 67 C4 C_BYL 0 0.0000 107.9890 44.2770 71.8780 66 68 72 0 0 68 N3 N_AMO 0 0.0000 107.0270 44.1210 70.8880 67 69 71 0 0 69 C2 C_BYL 0 0.0000 105.8750 44.9010 70.8580 65 68 70 0 0 70 O2 O_BYL 0 0.0000 105.0410 44.6560 69.9880 69 0 0 0 0 71 HN3 H_AMI 0 0.0000 107.1700 43.4160 70.1640 68 0 0 0 0 72 O4 O_BYL 0 0.0000 109.0200 43.6050 71.8490 67 0 0 0 0 73 C9A C_ARO 0 0.0000 107.3280 47.4810 74.5100 63 74 90 0 0 74 C9 C_ARO 0 0.0000 107.0500 48.3350 75.5780 73 75 89 0 0 75 C8 C_ARO 0 0.0000 107.9660 48.5020 76.6200 74 76 84 0 0 76 C7 C_ARO 0 0.0000 109.1950 47.7840 76.6080 75 77 79 0 0 77 C6 C_ARO 0 0.0000 109.4730 46.9240 75.5460 76 78 90 0 0 78 H6 H_ALI 0 0.0000 110.4310 46.3780 75.5230 77 0 0 0 0 79 C7M C_ALI 0 0.0000 110.1920 47.9500 77.7290 76 80 81 82 0 80 HM71 H_ALI 0 0.0000 109.9690 48.6370 78.5780 79 0 0 0 83 81 HM72 H_ALI 0 0.0000 110.4250 46.9420 78.1440 79 0 0 0 83 82 HM73 H_ALI 0 0.0000 111.1730 48.2420 77.2870 79 0 0 0 83 83 Q5 PSEUD 0 0.0000 110.5223 47.9403 78.0030 0 0 0 0 0 84 C8M C_ALI 0 0.0000 107.6320 49.4200 77.7700 75 85 86 87 0 85 HM81 H_ALI 0 0.0000 106.6690 49.9820 77.7790 84 0 0 0 88 86 HM82 H_ALI 0 0.0000 107.7060 48.8360 78.7170 84 0 0 0 88 87 HM83 H_ALI 0 0.0000 108.4660 50.1500 77.8890 84 0 0 0 88 88 Q6 PSEUD 0 0.0000 107.6137 49.6560 78.1283 0 0 0 0 0 89 H9 H_ALI 0 0.0000 106.0940 48.8850 75.5980 74 0 0 0 0 90 C5X C_ARO 0 0.0000 108.5470 46.7500 74.5120 73 77 91 0 0 91 N5 N_AMI 0 0.0000 108.7800 45.7360 73.6420 66 90 92 0 0 92 C7P C_ALI 0 0.0000 109.8550 46.2560 72.8280 91 93 94 96 0 93 H7P1 H_ALI 0 0.0000 110.4810 47.0100 73.3580 92 0 0 0 95 94 H7P2 H_ALI 0 0.0000 110.6620 45.5100 72.6380 92 0 0 0 95 95 Q7 PSEUD 0 0.0000 110.5715 46.2600 72.9980 0 0 0 0 0 96 C1P C_ARO 0 0.0000 109.2280 46.7870 71.5630 92 97 106 0 0 97 C2P C_ARO 0 0.0000 109.3860 46.1060 70.3590 96 98 105 0 0 98 C3P C_ARO 0 0.0000 108.7940 46.5870 69.2050 97 99 104 0 0 99 C4P C_ARO 0 0.0000 108.0560 47.7610 69.2520 98 100 102 0 0 100 O4P O_HYD 0 0.0000 107.4810 48.2390 68.1270 99 101 0 0 0 101 HOP4 H_OXY 0 0.0000 106.9750 49.0420 68.1590 100 0 0 0 0 102 C5P C_ARO 0 0.0000 107.8980 48.4430 70.4570 99 103 106 0 0 103 H5P H_ALI 0 0.0000 107.3020 49.3700 70.4950 102 0 0 0 109 104 H3P H_ALI 0 0.0000 108.9090 46.0380 68.2540 98 0 0 0 109 105 H2P H_ALI 0 0.0000 109.9830 45.1790 70.3190 97 0 0 0 108 106 C6P C_ARO 0 0.0000 108.4890 47.9590 71.6140 96 102 107 0 0 107 H6P H_ALI 0 0.0000 108.3720 48.5010 72.5670 106 0 0 0 108 108 Q8 PSEUD 0 0.0000 109.1775 46.8400 71.4430 0 0 0 0 110 109 Q9 PSEUD 0 0.0000 108.1055 47.7040 69.3745 0 0 0 0 110 110 QQA PSEUD 0 0.0000 108.6415 47.2720 70.4088 0 0 0 0 0