REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED" RESIDUE AP0 31 81 1 81 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 19 0 4 CHI2 0 0 0.0000 3 10 11 12 18 5 CHI3 0 0 0.0000 10 11 12 13 15 6 PHI3 0 0 0.0000 10 19 21 22 0 7 PHI4 0 0 0.0000 19 21 22 32 0 8 CHI4 0 0 0.0000 21 22 23 24 30 9 CHI5 0 0 0.0000 22 23 24 25 25 10 CHI6 0 0 0.0000 22 23 26 27 29 11 CHI7 0 0 0.0000 23 26 27 28 28 12 PHI5 0 0 0.0000 21 22 32 33 0 13 PHI6 0 0 0.0000 22 32 33 35 0 14 PHI7 0 0 0.0000 32 33 35 39 0 15 PHI8 0 0 0.0000 33 35 39 40 0 16 PHI9 0 0 0.0000 35 39 40 44 0 17 CHI8 0 0 0.0000 39 40 42 43 43 18 PHI10 0 0 0.0000 39 40 44 45 0 19 PHI11 0 0 0.0000 40 44 45 49 0 20 CHI9 0 0 0.0000 44 45 47 48 48 21 PHI12 0 0 0.0000 44 45 49 50 0 22 PHI13 0 0 0.0000 45 49 50 54 0 23 PHI14 0 0 0.0000 49 50 54 64 0 24 CHI10 0 0 0.0000 50 54 55 56 62 25 CHI11 0 0 0.0000 54 55 56 57 59 26 CHI12 0 0 0.0000 55 56 57 58 58 27 CHI13 0 0 0.0000 54 55 60 61 61 28 PHI15 0 0 0.0000 50 54 64 65 0 29 PHI16 0 0 0.0000 54 64 65 67 0 30 PHI17 0 0 0.0000 64 65 67 71 0 31 CHI14 0 0 0.0000 75 76 77 78 80 1 O7N O_HYD 0 0.0000 24.9250 23.2480 6.4420 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 25.2630 23.2170 5.5550 1 0 0 0 0 3 C7N C_ALI 0 0.0000 25.3850 22.3000 7.3330 1 4 9 10 0 4 C8N C_ALI 0 0.0000 24.8460 22.3490 8.7500 3 5 6 7 0 5 H81 H_ALI 0 0.0000 23.7320 22.3180 8.7220 4 0 0 0 8 6 H82 H_ALI 0 0.0000 25.2180 21.5830 9.4700 4 0 0 0 8 7 H83 H_ALI 0 0.0000 25.0160 23.3660 9.1740 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 24.6553 22.4223 9.1220 0 0 0 0 0 9 H7 H_ALI 0 0.0000 26.0690 21.4410 7.1390 3 0 0 0 0 10 C3N C_BYL 0 0.0000 26.3790 21.2690 6.9120 3 11 19 0 0 11 C4N C_ALI 0 0.0000 26.8660 21.2310 5.5820 10 12 16 17 0 12 C5N C_BYL 0 0.0000 27.8620 20.2990 5.2720 11 13 15 0 0 13 C6N C_BYL 0 0.0000 28.2380 19.5020 6.3330 12 14 21 0 0 14 H6 H_ALI 0 0.0000 29.0380 18.7690 6.1350 13 0 0 0 0 15 H5 H_ALI 0 0.0000 28.3150 20.2000 4.2710 12 0 0 0 0 16 H41 H_ALI 0 0.0000 27.2160 22.2490 5.2920 11 0 0 0 18 17 H42 H_ALI 0 0.0000 26.0080 21.0950 4.8830 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 26.6120 21.6720 5.0875 0 0 0 0 0 19 C2N C_BYL 0 0.0000 26.8770 20.3700 7.8700 10 20 21 0 0 20 H2 H_ALI 0 0.0000 26.4990 20.4080 8.9060 19 0 0 0 0 21 N1N N_AMI 0 0.0000 27.8270 19.4260 7.5890 13 19 22 0 0 22 C1D C_ALI 0 0.0000 28.3130 18.5700 8.5970 21 23 31 32 0 23 C2D C_ALI 0 0.0000 28.4670 17.1980 8.0230 22 24 26 30 0 24 O2D O_HYD 0 0.0000 27.2400 16.5250 7.9120 23 25 0 0 0 25 H15 H_OXY 0 0.0000 27.3380 15.6530 7.5470 24 0 0 0 0 26 C3D C_ALI 0 0.0000 29.4110 16.6800 9.0520 23 27 29 33 0 27 O3D O_HYD 0 0.0000 28.5990 16.3430 10.2050 26 28 0 0 0 28 H13 H_OXY 0 0.0000 29.2010 16.0130 10.8610 27 0 0 0 0 29 H12 H_ALI 0 0.0000 30.0110 15.7930 8.7420 26 0 0 0 0 30 H14 H_ALI 0 0.0000 28.8290 17.1030 6.9730 23 0 0 0 0 31 H1' H_ALI 0 0.0000 27.6340 18.5660 9.4810 22 0 0 0 0 32 O4D O_EST 0 0.0000 29.6140 19.0120 8.8910 22 33 0 0 0 33 C4D C_ALI 0 0.0000 30.3150 17.8840 9.3740 26 32 34 35 0 34 H4' H_ALI 0 0.0000 30.5040 17.8110 10.4710 33 0 0 0 0 35 C5D C_ALI 0 0.0000 31.7310 17.9550 8.7850 33 36 37 39 0 36 H5'1 H_ALI 0 0.0000 32.3910 17.1890 9.2550 35 0 0 0 38 37 H5'2 H_ALI 0 0.0000 32.2510 18.8820 9.1230 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 32.3210 18.0355 9.1890 0 0 0 0 0 39 O5D O_EST 0 0.0000 31.7680 17.8480 7.3750 35 40 0 0 0 40 PN P_ALI 0 0.0000 33.1660 17.6520 6.6710 39 41 42 44 0 41 O1N O_XXX 0 0.0000 32.9220 17.5430 5.2050 40 0 0 0 0 42 O2N O_HYD 0 0.0000 34.2010 18.5790 7.1790 40 43 0 0 0 43 HO2 H_OXY 0 0.0000 35.0430 18.4610 6.7550 42 0 0 0 0 44 O3 O_EST 0 0.0000 33.4730 16.1540 7.2120 40 45 0 0 0 45 PA P_ALI 0 0.0000 34.8890 15.4270 7.4250 44 46 47 49 0 46 O1A O_XXX 0 0.0000 34.5740 13.9530 7.6560 45 0 0 0 0 47 O2A O_HYD 0 0.0000 35.8960 15.7430 6.3630 45 48 0 0 0 48 H1 H_OXY 0 0.0000 36.7340 15.3130 6.4890 47 0 0 0 0 49 O5B O_EST 0 0.0000 35.4270 16.0710 8.8000 45 50 0 0 0 50 C5B C_ALI 0 0.0000 34.9330 15.7090 10.0670 49 51 52 54 0 51 H11 H_ALI 0 0.0000 34.3190 14.7790 10.0520 50 0 0 0 53 52 H12X H_ALI 0 0.0000 34.1380 16.3940 10.4430 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 34.2285 15.5865 10.2475 0 0 0 0 0 54 C4B C_ALI 0 0.0000 36.1490 15.6190 11.0010 50 55 63 64 0 55 C3B C_ALI 0 0.0000 37.0840 14.4320 10.7010 54 56 60 62 0 56 C2B C_ALI 0 0.0000 37.0550 13.6270 12.0030 55 57 59 65 0 57 O2B O_HYD 0 0.0000 38.2600 12.9450 12.3160 56 58 0 0 0 58 H8 H_OXY 0 0.0000 38.4620 12.2480 11.7030 57 0 0 0 0 59 H2' H_ALI 0 0.0000 36.3380 12.7740 11.9860 56 0 0 0 0 60 O3B O_HYD 0 0.0000 38.3880 14.8670 10.3750 55 61 0 0 0 61 H9 H_OXY 0 0.0000 38.9650 14.1350 10.1900 60 0 0 0 0 62 H3' H_ALI 0 0.0000 36.7620 13.8330 9.8180 55 0 0 0 0 63 H3 H_ALI 0 0.0000 36.7330 16.5550 10.8390 54 0 0 0 0 64 O4B O_EST 0 0.0000 35.6990 15.4820 12.3280 54 65 0 0 0 65 C1B C_ALI 0 0.0000 36.7310 14.7430 12.9850 56 64 66 67 0 66 H4 H_ALI 0 0.0000 37.6580 15.3210 13.2080 65 0 0 0 0 67 N9A N_AMI 0 0.0000 36.3000 14.3270 14.3070 65 68 71 0 0 68 C8A C_ARO 0 0.0000 35.5690 13.2220 14.6970 67 69 70 0 0 69 N7A N_AMO 0 0.0000 35.3970 13.2860 16.0390 68 75 0 0 0 70 H10 H_ALI 0 0.0000 35.1860 12.4200 14.0440 68 0 0 0 0 71 C4A C_ARO 0 0.0000 36.5860 15.0500 15.4210 67 72 75 0 0 72 N3A N_AMO 0 0.0000 37.2800 16.2050 15.5560 71 73 0 0 0 73 C2A C_ARO 0 0.0000 37.4080 16.7620 16.7990 72 74 81 0 0 74 H111 H_ALI 0 0.0000 37.9490 17.7170 16.9090 73 0 0 0 0 75 C5A C_ARO 0 0.0000 36.0130 14.4100 16.5050 69 71 76 0 0 76 C6A C_ARO 0 0.0000 36.1700 14.9690 17.7700 75 77 81 0 0 77 N6A N_AMO 0 0.0000 35.7040 14.3690 18.8740 76 78 79 0 0 78 HN61 H_AMI 0 0.0000 36.0890 13.4250 18.9010 77 0 0 0 80 79 HN62 H_AMI 0 0.0000 35.8190 14.7790 19.8010 77 0 0 0 80 80 Q5 PSEUD 0 0.0000 35.9540 14.1020 19.3510 0 0 0 0 0 81 N1A N_AMI 0 0.0000 36.8740 16.1490 17.9070 73 76 0 0 0