REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FLAVIN-ADENINE DINUCLEOTIDE-N5-ISOBUTYL KETONE" RESIDUE FAB 33 106 1 106 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 94 0 31 PHI11 0 0 0.0000 91 92 94 101 0 32 CHI21 0 0 0.0000 92 94 95 96 99 33 PHI12 0 0 0.0000 92 94 101 104 0 1 PA P_ALI 0 0.0000 149.8890 77.4570 27.4110 2 3 5 38 0 2 O1A O_XXX 0 0.0000 149.0870 76.2020 27.3150 1 0 0 0 0 3 O2A O_HYD 0 0.0000 151.3580 77.3290 27.2450 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 151.8680 78.1270 27.3060 3 0 0 0 0 5 O5B O_EST 0 0.0000 149.3890 78.4940 26.3040 1 6 0 0 0 6 C5B C_ALI 0 0.0000 150.3850 79.3970 25.9160 5 7 35 36 0 7 C4B C_ALI 0 0.0000 150.0810 79.7680 24.4840 6 8 26 34 0 8 O4B O_EST 0 0.0000 150.5650 81.0700 24.0890 7 9 0 0 0 9 C1B C_ALI 0 0.0000 151.3960 80.9020 22.9570 8 10 25 29 0 10 N9A N_AMO 0 0.0000 152.3570 81.9930 22.8810 9 11 14 0 0 11 C8A C_ARO 0 0.0000 153.0810 82.5650 23.8870 10 12 13 0 0 12 N7A N_AMO 0 0.0000 153.8140 83.5740 23.4760 11 15 0 0 0 13 H8A H_ALI 0 0.0000 153.0740 82.2400 24.9410 11 0 0 0 0 14 C4A C_ARO 0 0.0000 152.6080 82.7120 21.7450 10 15 21 0 0 15 C5A C_ARO 0 0.0000 153.5020 83.6780 22.1280 12 14 16 0 0 16 C6A C_ARO 0 0.0000 153.9440 84.5290 21.0990 15 17 23 0 0 17 N6A N_AMO 0 0.0000 154.8290 85.5010 21.3270 16 18 19 0 0 18 H61A H_AMI 0 0.0000 155.1490 86.1180 20.5800 17 0 0 0 20 19 H62A H_AMI 0 0.0000 155.6510 85.0800 21.7600 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 155.4000 85.5990 21.1700 0 0 0 0 0 21 N3A N_AMO 0 0.0000 152.1080 82.5090 20.5190 14 22 0 0 0 22 C2A C_ARO 0 0.0000 152.5970 83.4000 19.6580 21 23 24 0 0 23 N1A N_AMO 0 0.0000 153.4860 84.3770 19.8420 16 22 0 0 0 24 H2A H_ALI 0 0.0000 152.2030 83.3150 18.6300 22 0 0 0 0 25 H1B H_ALI 0 0.0000 150.8570 80.9820 21.9840 9 0 0 0 0 26 C3B C_ALI 0 0.0000 150.6300 78.8370 23.4160 7 27 29 33 0 27 O3B O_HYD 0 0.0000 149.7800 78.9720 22.2930 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 150.1230 78.3890 21.6250 27 0 0 0 0 29 C2B C_ALI 0 0.0000 151.9420 79.4850 23.0060 9 26 30 32 0 30 O2B O_HYD 0 0.0000 152.1320 79.1280 21.6570 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 152.9520 79.5330 21.4000 30 0 0 0 0 32 H2B H_ALI 0 0.0000 152.8540 79.2730 23.6100 29 0 0 0 0 33 H3B H_ALI 0 0.0000 150.7220 77.7780 23.7520 26 0 0 0 0 34 H4B H_ALI 0 0.0000 148.9670 79.7140 24.5180 7 0 0 0 0 35 H51A H_ALI 0 0.0000 150.4730 80.2780 26.5930 6 0 0 0 37 36 H52A H_ALI 0 0.0000 151.4190 79.0070 26.0630 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 150.9460 79.6425 26.3280 0 0 0 0 0 38 O3P O_EST 0 0.0000 149.4760 78.3300 28.7170 1 39 0 0 0 39 P P_ALI 0 0.0000 147.9560 78.8420 29.0320 38 40 41 42 0 40 O1P O_XXX 0 0.0000 147.0440 78.9130 27.8440 39 0 0 0 0 41 O2P O_XXX 0 0.0000 148.0890 80.0570 29.8900 39 0 0 0 0 42 O5' O_EST 0 0.0000 147.6030 77.6220 30.0320 39 43 0 0 0 43 C5D C_ALI 0 0.0000 148.1880 77.4580 31.3230 42 44 45 47 0 44 H5'1 H_ALI 0 0.0000 147.8890 78.2810 32.0130 43 0 0 0 46 45 H5'2 H_ALI 0 0.0000 149.2870 77.6420 31.2980 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 148.5880 77.9615 31.6555 0 0 0 0 0 47 C4D C_ALI 0 0.0000 147.8650 76.0880 31.9150 43 48 50 51 0 48 O4' O_HYD 0 0.0000 148.2480 75.1120 30.9620 47 49 0 0 0 49 HO4' H_OXY 0 0.0000 147.7930 75.3030 30.1500 48 0 0 0 0 50 H4' H_ALI 0 0.0000 146.7740 76.0800 32.1480 47 0 0 0 0 51 C3D C_ALI 0 0.0000 148.5960 75.7800 33.2200 47 52 54 55 0 52 O3D O_HYD 0 0.0000 148.0630 76.6320 34.2280 51 53 0 0 0 53 HO3' H_OXY 0 0.0000 148.2700 77.5090 33.9280 52 0 0 0 0 54 H3D H_ALI 0 0.0000 149.6900 75.9050 33.0470 51 0 0 0 0 55 C2D C_ALI 0 0.0000 148.2620 74.3700 33.7010 51 56 58 59 0 56 O2' O_HYD 0 0.0000 148.9040 73.4580 32.8200 55 57 0 0 0 57 HO2' H_OXY 0 0.0000 148.5750 73.6820 31.9570 56 0 0 0 0 58 H2' H_ALI 0 0.0000 147.1480 74.3190 33.7300 55 0 0 0 0 59 C1' C_ALI 0 0.0000 148.7900 74.0100 35.0870 55 60 61 63 0 60 H1'1 H_ALI 0 0.0000 148.3490 74.6460 35.8890 59 0 0 0 62 61 H1'2 H_ALI 0 0.0000 149.8560 74.3030 35.2250 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 149.1025 74.4745 35.5570 0 0 0 0 0 63 N10 N_AMI 0 0.0000 148.5650 72.5660 35.3230 59 64 73 0 0 64 C10 C_BYL 0 0.0000 147.4380 72.1500 35.9470 63 65 66 0 0 65 N1 N_AMO 0 0.0000 146.3660 72.9740 36.0030 64 69 0 0 0 66 C4X C_BYL 0 0.0000 147.3860 70.8270 36.1950 64 67 91 0 0 67 C4 C_BYL 0 0.0000 146.1610 70.2180 36.5010 66 68 72 0 0 68 N3 N_AMO 0 0.0000 145.0960 71.1100 36.5730 67 69 71 0 0 69 C2 C_BYL 0 0.0000 145.1310 72.4820 36.3070 65 68 70 0 0 70 O2 O_BYL 0 0.0000 144.1480 73.2240 36.3540 69 0 0 0 0 71 HN3 H_AMI 0 0.0000 144.1960 70.7170 36.8490 68 0 0 0 0 72 O4 O_BYL 0 0.0000 146.1370 69.0060 36.6970 67 0 0 0 0 73 C9A C_ARO 0 0.0000 149.6100 71.6870 35.2090 63 74 90 0 0 74 C9 C_ARO 0 0.0000 150.6590 72.1180 34.4320 73 75 89 0 0 75 C8 C_ARO 0 0.0000 151.7270 71.2600 34.2250 74 76 84 0 0 76 C7 C_ARO 0 0.0000 151.7110 69.9880 34.8230 75 77 79 0 0 77 C6 C_ARO 0 0.0000 150.6870 69.5760 35.6770 76 78 90 0 0 78 H6 H_ALI 0 0.0000 150.7170 68.6070 36.2040 77 0 0 0 0 79 C7M C_ALI 0 0.0000 152.9150 69.2010 34.3920 76 80 81 82 0 80 HM71 H_ALI 0 0.0000 153.7330 69.5300 33.7090 79 0 0 0 83 81 HM72 H_ALI 0 0.0000 153.4150 68.8700 35.3310 79 0 0 0 83 82 HM73 H_ALI 0 0.0000 152.5200 68.2520 33.9590 79 0 0 0 83 83 Q5 PSEUD 0 0.0000 153.2227 68.8840 34.3330 0 0 0 0 0 84 C8M C_ALI 0 0.0000 152.8980 71.5690 33.3440 75 85 86 87 0 85 HM81 H_ALI 0 0.0000 152.9100 72.5780 32.8690 84 0 0 0 88 86 HM82 H_ALI 0 0.0000 153.8450 71.4080 33.9090 84 0 0 0 88 87 HM83 H_ALI 0 0.0000 152.9940 70.7830 32.5580 84 0 0 0 88 88 Q6 PSEUD 0 0.0000 153.2497 71.5897 33.1120 0 0 0 0 0 89 H9 H_ALI 0 0.0000 150.6440 73.1260 33.9860 74 0 0 0 0 90 C5X C_ARO 0 0.0000 149.6220 70.4540 35.8290 73 77 91 0 0 91 N5 N_AMI 0 0.0000 148.5200 70.1500 36.6650 66 90 92 0 0 92 C2' C_BYL 0 0.0000 148.8990 69.9050 37.9810 91 93 94 0 0 93 O3' O_BYL 0 0.0000 149.8930 70.5290 38.3870 92 0 0 0 0 94 C3' C_ALI 0 0.0000 148.1820 68.7190 38.8390 92 95 100 101 0 95 C4' C_ALI 0 0.0000 147.1160 69.1150 39.8700 94 96 97 98 0 96 H4'1 H_ALI 0 0.0000 146.6250 68.3030 40.4560 95 0 0 0 99 97 H4'2 H_ALI 0 0.0000 147.5490 69.8630 40.5730 95 0 0 0 99 98 H4'3 H_ALI 0 0.0000 146.3310 69.7260 39.3660 95 0 0 0 99 99 Q7 PSEUD 0 0.0000 146.8350 69.2973 40.1317 0 0 0 0 106 100 H3' H_ALI 0 0.0000 147.7090 68.1150 38.0280 94 0 0 0 0 101 C5' C_ALI 0 0.0000 149.2090 68.0520 39.7220 94 102 103 104 0 102 H51X H_ALI 0 0.0000 148.7180 67.2400 40.3080 101 0 0 0 105 103 H52X H_ALI 0 0.0000 150.0880 67.6830 39.1430 101 0 0 0 105 104 H5'3 H_ALI 0 0.0000 149.7430 68.7810 40.3740 101 0 0 0 105 105 Q8 PSEUD 0 0.0000 149.5163 67.9013 39.9417 0 0 0 0 106 106 QQA PSEUD 0 0.0000 148.1757 68.5993 40.0367 0 0 0 0 0