REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-DEMETHYL-8-DIMETHYLAMINO-FLAVIN-ADENINE-DINUCLEOTIDE RESIDUE RFL 32 99 1 99 1 CHI1 0 0 0.0000 4 1 2 3 3 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 18 19 21 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 30 11 CHI11 0 0 0.0000 26 27 28 29 29 12 CHI12 0 0 0.0000 7 26 31 32 32 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 40 41 41 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 52 0 19 CHI14 0 0 0.0000 44 48 49 50 50 20 PHI6 0 0 0.0000 44 48 52 56 0 21 CHI15 0 0 0.0000 48 52 53 54 54 22 PHI7 0 0 0.0000 48 52 56 60 0 23 CHI16 0 0 0.0000 52 56 57 58 58 24 PHI8 0 0 0.0000 52 56 60 64 0 25 PHI9 0 0 0.0000 56 60 64 75 0 26 CHI17 0 0 0.0000 65 66 67 68 72 27 CHI18 0 0 0.0000 66 67 69 70 72 28 CHI19 0 0 0.0000 67 69 70 71 71 29 CHI20 0 0 0.0000 76 77 78 79 88 30 CHI21 0 0 0.0000 77 78 79 80 83 31 CHI22 0 0 0.0000 77 78 84 85 88 32 PHI10 0 0 0.0000 77 94 95 98 0 1 PA P_ALI 0 0.0000 1.5270 -0.6730 3.4790 2 4 5 38 0 2 OA1 O_HYD 0 0.0000 3.0210 -1.1920 3.1770 1 3 0 0 0 3 HOA1 H_OXY 0 0.0000 3.5740 -0.4050 3.0730 2 0 0 0 0 4 OA2 O_XXX 0 0.0000 0.6270 -1.8350 3.6510 1 0 0 0 0 5 O5' O_EST 0 0.0000 1.5270 0.2080 4.8260 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.9900 -0.6410 5.8770 5 7 35 36 0 7 C4' C_ALI 0 0.0000 2.0140 0.1390 7.1920 6 8 26 34 0 8 O4' O_EST 0 0.0000 0.6850 0.5710 7.5280 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.5830 0.5380 8.9680 8 10 25 27 0 10 N9 N_AMO 0 0.0000 -0.8190 0.4650 9.3840 9 11 22 0 0 11 C4 C_ARO 0 0.0000 -1.3430 0.9430 10.5590 10 12 15 0 0 12 N3 N_AMO 0 0.0000 -0.8500 1.5780 11.6170 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -1.6330 1.9220 12.6180 12 14 17 0 0 14 HC21 H_ALI 0 0.0000 -1.2000 2.4340 13.4640 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -2.7170 0.6520 10.5160 11 16 23 0 0 16 C6 C_ARO 0 0.0000 -3.5120 1.0390 11.6080 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -2.9280 1.6660 12.6250 13 16 0 0 0 18 N6 N_AMO 0 0.0000 -4.8700 0.7750 11.6250 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 -5.4080 1.0470 12.3850 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 -5.2840 0.3170 10.8770 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -5.3460 0.6820 11.6310 0 0 0 0 0 22 C8 C_ARO 0 0.0000 -1.8420 -0.0930 8.6770 10 23 24 0 0 23 N7 N_AMO 0 0.0000 -2.9550 0.0160 9.3430 15 22 0 0 0 24 HC81 H_ALI 0 0.0000 -1.7430 -0.5590 7.7080 22 0 0 0 0 25 HC1' H_ALI 0 0.0000 1.0680 1.4100 9.4070 9 0 0 0 0 26 C3' C_ALI 0 0.0000 2.5060 -0.7700 8.3340 7 27 31 33 0 27 C2' C_ALI 0 0.0000 1.3380 -0.7580 9.3550 9 26 28 30 0 28 O2' O_HYD 0 0.0000 1.8330 -0.6810 10.6930 27 29 0 0 0 29 HO2' H_OXY 0 0.0000 2.2900 -1.5140 10.8710 28 0 0 0 0 30 HC2' H_ALI 0 0.0000 0.7000 -1.6320 9.2280 27 0 0 0 0 31 O3' O_HYD 0 0.0000 3.6950 -0.2430 8.9270 26 32 0 0 0 32 HO3' H_OXY 0 0.0000 3.9170 -0.8210 9.6690 31 0 0 0 0 33 HC3' H_ALI 0 0.0000 2.6810 -1.7820 7.9660 26 0 0 0 0 34 HC4' H_ALI 0 0.0000 2.6720 1.0030 7.0980 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 1.3220 -1.4960 5.9740 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 2.9960 -0.9910 5.6440 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.1590 -1.2435 5.8090 0 0 0 0 0 38 OA3 O_EST 0 0.0000 1.0120 0.2260 2.2480 1 39 0 0 0 39 PF P_ALI 0 0.0000 1.0380 -0.7130 0.9410 38 40 42 43 0 40 OF1 O_HYD 0 0.0000 0.0670 -1.9770 1.1700 39 41 0 0 0 41 HOF1 H_OXY 0 0.0000 -0.8200 -1.6240 1.3220 40 0 0 0 0 42 OF2 O_XXX 0 0.0000 2.4190 -1.1890 0.7030 39 0 0 0 0 43 O5R O_EST 0 0.0000 0.5320 0.1270 -0.3340 39 44 0 0 0 44 C5R C_ALI 0 0.0000 0.5770 -0.7570 -1.4560 43 45 46 48 0 45 H5R1 H_ALI 0 0.0000 -0.0740 -1.6100 -1.2720 44 0 0 0 47 46 H5R2 H_ALI 0 0.0000 1.5990 -1.1050 -1.6030 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.7625 -1.3575 -1.4375 0 0 0 0 0 48 C4R C_ALI 0 0.0000 0.1060 -0.0160 -2.7090 44 49 51 52 0 49 O4R O_HYD 0 0.0000 0.9610 1.1030 -2.9500 48 50 0 0 0 50 HO4R H_OXY 0 0.0000 1.8540 0.7510 -3.0740 49 0 0 0 0 51 HC4R H_ALI 0 0.0000 -0.9150 0.3320 -2.5620 48 0 0 0 0 52 C3R C_ALI 0 0.0000 0.1550 -0.9630 -3.9100 48 53 55 56 0 53 O3R O_HYD 0 0.0000 -0.6990 -2.0820 -3.6690 52 54 0 0 0 54 HO3R H_OXY 0 0.0000 -1.5920 -1.7300 -3.5450 53 0 0 0 0 55 HC3R H_ALI 0 0.0000 1.1770 -1.3110 -4.0560 52 0 0 0 0 56 C2R C_ALI 0 0.0000 -0.3150 -0.2220 -5.1630 52 57 59 60 0 57 O2R O_HYD 0 0.0000 0.5390 0.8970 -5.4040 56 58 0 0 0 58 HO2R H_OXY 0 0.0000 1.4310 0.5450 -5.5280 57 0 0 0 0 59 HC2R H_ALI 0 0.0000 -1.3370 0.1260 -5.0160 56 0 0 0 0 60 C1R C_ALI 0 0.0000 -0.2670 -1.1690 -6.3640 56 61 62 64 0 61 H1R1 H_ALI 0 0.0000 -0.9190 -2.0220 -6.1800 60 0 0 0 63 62 H1R2 H_ALI 0 0.0000 0.7550 -1.5170 -6.5100 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 -0.0820 -1.7695 -6.3450 0 0 0 0 0 64 N10 N_AMI 0 0.0000 -0.7180 -0.4590 -7.5630 60 65 75 0 0 65 C10 C_BYL 0 0.0000 -2.0350 -0.4530 -7.9170 64 66 73 0 0 66 N1F N_AMO 0 0.0000 -2.9590 -1.0790 -7.2070 65 67 0 0 0 67 C2F C_BYL 0 0.0000 -4.2400 -1.0640 -7.5650 66 68 69 0 0 68 O2F O_BYL 0 0.0000 -5.0380 -1.6610 -6.8640 67 0 0 0 0 69 N3F N_AMO 0 0.0000 -4.7080 -0.4320 -8.6510 67 70 72 0 0 70 C4F C_BYL 0 0.0000 -3.8810 0.2510 -9.4760 69 71 73 0 0 71 O4F O_BYL 0 0.0000 -4.3030 0.8250 -10.4620 70 0 0 0 0 72 HN3F H_AMI 0 0.0000 -5.6570 -0.4650 -8.8490 69 0 0 0 0 73 C4A C_BYL 0 0.0000 -2.4450 0.2710 -9.1290 65 70 74 0 0 74 N5F N_AMO 0 0.0000 -1.5590 0.9030 -9.8590 73 91 0 0 0 75 C9A C_ARO 0 0.0000 0.1800 0.2180 -8.3620 64 76 91 0 0 76 C9F C_ARO 0 0.0000 1.5270 0.2340 -8.0330 75 77 90 0 0 77 C8F C_ARO 0 0.0000 2.4260 0.9170 -8.8380 76 78 94 0 0 78 N8M N_AMO 0 0.0000 3.7740 0.9330 -8.5080 77 79 84 0 0 79 CM1 C_ALI 0 0.0000 3.8760 1.5510 -7.1790 78 80 81 82 0 80 HM11 H_ALI 0 0.0000 4.9220 1.5850 -6.8740 79 0 0 0 83 81 HM12 H_ALI 0 0.0000 3.4740 2.5630 -7.2180 79 0 0 0 83 82 HM13 H_ALI 0 0.0000 3.3070 0.9610 -6.4600 79 0 0 0 83 83 Q5 PSEUD 0 0.0000 3.9010 1.7030 -6.8507 0 0 0 0 89 84 CM2 C_ALI 0 0.0000 4.1870 -0.4680 -8.3550 78 85 86 87 0 85 HM21 H_ALI 0 0.0000 4.1280 -0.9720 -9.3200 84 0 0 0 88 86 HM22 H_ALI 0 0.0000 5.2120 -0.5060 -7.9870 84 0 0 0 88 87 HM23 H_ALI 0 0.0000 3.5270 -0.9650 -7.6440 84 0 0 0 88 88 Q6 PSEUD 0 0.0000 4.2890 -0.8143 -8.3170 0 0 0 0 89 89 QQA PSEUD 0 0.0000 4.0950 0.4443 -7.5838 0 0 0 0 0 90 HC9F H_ALI 0 0.0000 1.8760 -0.2840 -7.1520 76 0 0 0 0 91 C5A C_ARO 0 0.0000 -0.2670 0.9020 -9.5190 74 75 92 0 0 92 C6F C_ARO 0 0.0000 0.6680 1.5900 -10.3220 91 93 94 0 0 93 HC6F H_ALI 0 0.0000 0.3370 2.1130 -11.2070 92 0 0 0 0 94 C7F C_ARO 0 0.0000 1.9820 1.5970 -9.9800 77 92 95 0 0 95 C7M C_ALI 0 0.0000 2.9740 2.3350 -10.8420 94 96 97 98 0 96 H7M1 H_ALI 0 0.0000 3.0630 3.3640 -10.4940 95 0 0 0 99 97 H7M2 H_ALI 0 0.0000 3.9450 1.8440 -10.7790 95 0 0 0 99 98 H7M3 H_ALI 0 0.0000 2.6300 2.3300 -11.8760 95 0 0 0 99 99 Q7 PSEUD 0 0.0000 3.2127 2.5127 -11.0497 0 0 0 0 0