REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FLAVIN-N7 PROTONATED-ADENINE DINUCLEOTIDE" RESIDUE FAE 30 93 1 93 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 16 17 18 19 21 9 CHI9 0 0 0.0000 6 7 27 28 34 10 CHI10 0 0 0.0000 7 27 28 29 29 11 CHI11 0 0 0.0000 7 27 30 31 33 12 CHI12 0 0 0.0000 27 30 31 32 32 13 PHI1 0 0 0.0000 2 1 39 40 0 14 PHI2 0 0 0.0000 1 39 40 92 0 15 CHI13 0 0 0.0000 39 40 41 42 90 16 CHI14 0 0 0.0000 40 41 42 43 90 17 CHI15 0 0 0.0000 41 42 43 44 87 18 CHI16 0 0 0.0000 42 43 44 45 84 19 CHI17 0 0 0.0000 43 44 45 46 81 20 CHI18 0 0 0.0000 44 45 46 47 78 21 CHI19 0 0 0.0000 45 46 47 48 75 22 CHI20 0 0 0.0000 50 54 55 56 59 23 CHI21 0 0 0.0000 52 53 60 61 64 24 CHI22 0 0 0.0000 66 67 68 69 69 25 CHI23 0 0 0.0000 66 70 71 72 74 26 CHI24 0 0 0.0000 70 71 72 73 73 27 CHI25 0 0 0.0000 44 45 79 80 80 28 CHI26 0 0 0.0000 43 44 82 83 83 29 CHI27 0 0 0.0000 42 43 85 86 86 30 PHI3 0 0 0.0000 39 40 92 93 0 1 PA P_ALI 0 0.0000 21.7340 0.7440 23.2100 2 3 5 39 0 2 O1A O_XXX 0 0.0000 21.2790 -0.5500 22.6220 1 0 0 0 0 3 O2A O_HYD 0 0.0000 21.1100 2.0050 22.7070 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 21.3990 2.8280 23.0810 3 0 0 0 0 5 O5B O_EST 0 0.0000 21.5360 0.5940 24.7810 1 6 0 0 0 6 C5B C_ALI 0 0.0000 21.8040 1.6440 25.7340 5 7 36 37 0 7 C4B C_ALI 0 0.0000 20.9750 1.3220 26.9450 6 8 27 35 0 8 O4B O_EST 0 0.0000 21.4400 2.2150 28.0160 7 9 0 0 0 9 C1B C_ALI 0 0.0000 20.3140 2.7950 28.6820 8 10 26 30 0 10 N9A N_AMO 0 0.0000 20.7430 4.0350 29.2580 9 11 15 0 0 11 C8A C_ARO 0 0.0000 21.1360 5.1460 28.5940 10 12 14 0 0 12 N7A N_AMO 0 0.0000 21.5860 6.0940 29.3810 11 13 16 0 0 13 H7A H_AMI 0 0.0000 21.8770 6.8920 29.1530 12 0 0 0 0 14 H8A H_ALI 0 0.0000 21.0910 5.2320 27.6490 11 0 0 0 0 15 C4A C_ARO 0 0.0000 20.9520 4.3000 30.6060 10 16 22 0 0 16 C5A C_ARO 0 0.0000 21.4970 5.5490 30.6610 12 15 17 0 0 17 C6A C_ARO 0 0.0000 21.8060 6.0770 31.9310 16 18 24 0 0 18 N6A N_AMO 0 0.0000 22.3520 7.2970 32.0970 17 19 20 0 0 19 H61A H_AMI 0 0.0000 22.5420 7.5890 32.9050 18 0 0 0 21 20 H62A H_AMI 0 0.0000 22.5200 7.8030 31.3960 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 22.5310 7.6960 32.1505 0 0 0 0 0 22 N3A N_AMO 0 0.0000 20.6530 3.4920 31.6590 15 23 0 0 0 23 C2A C_ARO 0 0.0000 20.9960 4.1160 32.7940 22 24 25 0 0 24 N1A N_AMO 0 0.0000 21.5450 5.2940 33.0020 17 23 0 0 0 25 H2A H_ALI 0 0.0000 20.8100 3.6230 33.5850 23 0 0 0 0 26 H1B H_ALI 0 0.0000 20.0020 2.1800 29.4070 9 0 0 0 0 27 C3B C_ALI 0 0.0000 19.4550 1.5870 26.8050 7 28 30 34 0 28 O3B O_HYD 0 0.0000 18.6690 0.5190 27.3030 27 29 0 0 0 29 HO3A H_OXY 0 0.0000 17.8570 0.6750 27.1510 28 0 0 0 0 30 C2B C_ALI 0 0.0000 19.2540 2.8850 27.6020 9 27 31 33 0 31 O2B O_HYD 0 0.0000 17.9430 3.1030 28.1250 30 32 0 0 0 32 HO2A H_OXY 0 0.0000 17.6750 2.4070 28.5100 31 0 0 0 0 33 H2B H_ALI 0 0.0000 19.4830 3.6540 27.0060 30 0 0 0 0 34 H3B H_ALI 0 0.0000 19.2320 1.7480 25.8440 27 0 0 0 0 35 H4B H_ALI 0 0.0000 21.1270 0.3710 27.2130 7 0 0 0 0 36 H51A H_ALI 0 0.0000 21.5490 2.5250 25.3610 6 0 0 0 38 37 H52A H_ALI 0 0.0000 22.7660 1.6640 25.9660 6 0 0 0 38 38 Q2 PSEUD 0 0.0000 22.1575 2.0945 25.6635 0 0 0 0 0 39 O3P O_EST 0 0.0000 23.3220 0.9150 23.0430 1 40 0 0 0 40 P P_ALI 0 0.0000 24.5150 0.0670 22.3740 39 41 91 92 0 41 O5' O_EST 0 0.0000 23.8410 -0.6620 21.1400 40 42 0 0 0 42 C5' C_ALI 0 0.0000 23.3780 0.1150 20.0100 41 43 88 89 0 43 C4' C_ALI 0 0.0000 22.4120 -0.7380 19.2160 42 44 85 87 0 44 C3' C_ALI 0 0.0000 21.9980 0.0070 17.9330 43 45 82 84 0 45 C2' C_ALI 0 0.0000 21.0300 -0.8140 17.0860 44 46 79 81 0 46 C1' C_ALI 0 0.0000 20.7140 -0.0150 15.8050 45 47 76 77 0 47 N10 N_AMO 0 0.0000 19.6220 -0.6130 15.0250 46 48 66 0 0 48 C9A C_ARO 0 0.0000 18.3100 -0.0510 15.0390 47 49 52 0 0 49 C5X C_ARO 0 0.0000 17.3710 -0.5210 14.1190 48 50 75 0 0 50 C6 C_ARO 0 0.0000 16.1150 0.0870 14.0580 49 51 54 0 0 51 H6 H_ALI 0 0.0000 15.4910 -0.2140 13.4080 50 0 0 0 0 52 C9 C_ARO 0 0.0000 17.9320 0.9020 15.9330 48 53 65 0 0 53 C8 C_ARO 0 0.0000 16.6370 1.5140 15.8730 52 54 60 0 0 54 C7 C_ARO 0 0.0000 15.7540 1.0970 14.8970 50 53 55 0 0 55 C7M C_ALI 0 0.0000 14.3640 1.7040 14.8070 54 56 57 58 0 56 HM71 H_ALI 0 0.0000 13.8530 1.2500 14.1050 55 0 0 0 59 57 HM72 H_ALI 0 0.0000 14.4370 2.6580 14.5930 55 0 0 0 59 58 HM73 H_ALI 0 0.0000 13.9050 1.5970 15.6670 55 0 0 0 59 59 Q3 PSEUD 0 0.0000 14.0650 1.8350 14.7883 0 0 0 0 0 60 C8M C_ALI 0 0.0000 16.2910 2.5870 16.8810 53 61 62 63 0 61 HM81 H_ALI 0 0.0000 16.3300 3.4660 16.4490 60 0 0 0 64 62 HM82 H_ALI 0 0.0000 16.9320 2.5590 17.6220 60 0 0 0 64 63 HM83 H_ALI 0 0.0000 15.3860 2.4320 17.2250 60 0 0 0 64 64 Q4 PSEUD 0 0.0000 16.2160 2.8190 17.0987 0 0 0 0 0 65 H9 H_ALI 0 0.0000 18.5400 1.1680 16.6130 52 0 0 0 0 66 C10 C_BYL 0 0.0000 19.8950 -1.7170 14.2570 47 67 70 0 0 67 N1 N_AMO 0 0.0000 21.1300 -2.2060 14.3280 66 68 0 0 0 68 C2 C_BYL 0 0.0000 21.3810 -3.3130 13.6420 67 69 72 0 0 69 O2 O_BYL 0 0.0000 22.5370 -3.8380 13.5830 68 0 0 0 0 70 C4X C_BYL 0 0.0000 18.8630 -2.2780 13.4780 66 71 75 0 0 71 C4 C_BYL 0 0.0000 19.0610 -3.5490 12.9230 70 72 74 0 0 72 N3 N_AMO 0 0.0000 20.3550 -4.0320 13.0400 68 71 73 0 0 73 HN3 H_AMI 0 0.0000 20.5350 -4.8310 12.7180 72 0 0 0 0 74 O4 O_BYL 0 0.0000 18.1950 -4.2180 12.3430 71 0 0 0 0 75 N5 N_AMO 0 0.0000 17.6080 -1.6500 13.3270 49 70 0 0 0 76 H1'1 H_ALI 0 0.0000 20.4650 0.9110 16.0540 46 0 0 0 78 77 H1'2 H_ALI 0 0.0000 21.5280 0.0310 15.2430 46 0 0 0 78 78 Q5 PSEUD 0 0.0000 20.9965 0.4710 15.6485 0 0 0 0 0 79 O2' O_HYD 0 0.0000 19.8060 -1.0850 17.7790 45 80 0 0 0 80 HO2' H_OXY 0 0.0000 19.3410 -0.3870 17.8100 79 0 0 0 0 81 H2' H_ALI 0 0.0000 21.4650 -1.6790 16.8350 45 0 0 0 0 82 O3' O_HYD 0 0.0000 23.1520 0.2290 17.1170 44 83 0 0 0 83 HO3' H_OXY 0 0.0000 23.5960 0.8700 17.4300 82 0 0 0 0 84 H3' H_ALI 0 0.0000 21.5800 0.8830 18.1720 44 0 0 0 0 85 O4' O_HYD 0 0.0000 21.2460 -1.0260 19.9860 43 86 0 0 0 86 HO4' H_OXY 0 0.0000 21.1920 -0.4840 20.6250 85 0 0 0 0 87 H4' H_ALI 0 0.0000 22.8610 -1.5960 18.9660 43 0 0 0 0 88 H5'1 H_ALI 0 0.0000 24.1440 0.3790 19.4410 42 0 0 0 90 89 H5'2 H_ALI 0 0.0000 22.9250 0.9370 20.3250 42 0 0 0 90 90 Q6 PSEUD 0 0.0000 23.5345 0.6580 19.8830 0 0 0 0 0 91 O1P O_XXX 0 0.0000 24.9610 -0.9890 23.2970 40 0 0 0 0 92 O2P O_HYD 0 0.0000 25.4900 1.0960 21.9070 40 93 0 0 0 93 HOP2 H_OXY 0 0.0000 26.1940 0.5950 21.5120 92 0 0 0 0