REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE" RESIDUE A3D 26 76 1 76 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 57 0 18 CHI13 0 0 0.0000 43 47 48 49 55 19 CHI14 0 0 0.0000 47 48 49 50 50 20 CHI15 0 0 0.0000 47 48 51 52 54 21 CHI16 0 0 0.0000 48 51 52 53 53 22 PHI6 0 0 0.0000 43 47 57 58 0 23 PHI7 0 0 0.0000 47 57 58 60 0 24 PHI8 0 0 0.0000 57 58 60 75 0 25 CHI17 0 0 0.0000 61 62 63 64 69 26 CHI18 0 0 0.0000 62 63 65 66 69 1 PA P_ALI 0 0.0000 3.3590 16.4870 85.5690 2 3 5 38 0 2 O1A O_XXX 0 0.0000 2.4830 15.4530 86.0130 1 0 0 0 0 3 O2A O_HYD 0 0.0000 3.9480 17.4240 86.6260 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 4.0700 16.9480 87.4390 3 0 0 0 0 5 O5B O_EST 0 0.0000 4.5540 15.7880 84.8130 1 6 0 0 0 6 C5B C_ALI 0 0.0000 5.5800 16.5670 84.1660 5 7 35 36 0 7 C4B C_ALI 0 0.0000 6.6900 15.5190 84.2860 6 8 26 34 0 8 O4B O_EST 0 0.0000 7.9360 15.9510 83.6120 7 9 0 0 0 9 C1B C_ALI 0 0.0000 9.0400 15.5920 84.3820 8 10 25 29 0 10 N9A N_AMO 0 0.0000 10.2050 16.3800 84.1330 9 11 14 0 0 11 C8A C_ARO 0 0.0000 10.6550 17.5560 84.6800 10 12 13 0 0 12 N7A N_AMO 0 0.0000 11.8220 17.9380 84.2210 11 15 0 0 0 13 H8A H_ALI 0 0.0000 10.1000 18.1140 85.4190 11 0 0 0 0 14 C4A C_ARO 0 0.0000 11.1360 15.9820 83.2580 10 15 21 0 0 15 C5A C_ARO 0 0.0000 12.1480 16.9540 83.3180 12 14 16 0 0 16 C6A C_ARO 0 0.0000 13.2790 16.8160 82.5160 15 17 23 0 0 17 N6A N_AMO 0 0.0000 14.3460 17.6530 82.4600 16 18 19 0 0 18 H61A H_AMI 0 0.0000 14.1300 18.5010 82.9430 17 0 0 0 20 19 H62A H_AMI 0 0.0000 14.5590 17.8590 81.5050 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 14.3445 18.1800 82.2240 0 0 0 0 0 21 N3A N_AMO 0 0.0000 11.1580 14.8600 82.4460 14 22 0 0 0 22 C2A C_ARO 0 0.0000 12.2890 14.7460 81.6500 21 23 24 0 0 23 N1A N_AMO 0 0.0000 13.3290 15.6920 81.6780 16 22 0 0 0 24 H2A H_ALI 0 0.0000 12.3740 13.9000 80.9850 22 0 0 0 0 25 H1B H_ALI 0 0.0000 9.3620 14.5760 84.1090 9 0 0 0 0 26 C3B C_ALI 0 0.0000 7.1780 15.0930 85.7380 7 27 29 33 0 27 O3B O_HYD 0 0.0000 7.0900 13.6750 85.8850 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 7.0700 13.2680 85.0270 27 0 0 0 0 29 C2B C_ALI 0 0.0000 8.5990 15.6510 85.8230 9 26 30 32 0 30 O2B O_HYD 0 0.0000 9.4990 14.8990 86.6400 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 10.3010 14.7320 86.1580 30 0 0 0 0 32 H2B H_ALI 0 0.0000 8.6070 16.6460 86.2930 29 0 0 0 0 33 H3B H_ALI 0 0.0000 6.5650 15.4860 86.5630 26 0 0 0 0 34 H4B H_ALI 0 0.0000 6.1770 14.6610 83.8260 7 0 0 0 0 35 H51A H_ALI 0 0.0000 5.7890 17.5600 84.5920 6 0 0 0 37 36 H52A H_ALI 0 0.0000 5.3420 16.8520 83.1310 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.5655 17.2060 83.8615 0 0 0 0 0 38 O3 O_EST 0 0.0000 2.6760 17.3700 84.4650 1 39 0 0 0 39 PN P_ALI 0 0.0000 1.5820 17.0930 83.3480 38 40 41 42 0 40 O1N O_XXX 0 0.0000 0.2200 17.1680 83.9680 39 0 0 0 0 41 O2N O_XXX 0 0.0000 1.9630 15.8110 82.7020 39 0 0 0 0 42 O5D O_EST 0 0.0000 1.7750 18.3550 82.4150 39 43 0 0 0 43 C5D C_ALI 0 0.0000 2.9890 18.3710 81.5790 42 44 45 47 0 44 H51N H_ALI 0 0.0000 2.9230 17.5560 80.8430 43 0 0 0 46 45 H52N H_ALI 0 0.0000 3.8700 18.2370 82.2230 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.3965 17.8965 81.5330 0 0 0 0 0 47 C4D C_ALI 0 0.0000 3.1130 19.6800 80.8420 43 48 56 57 0 48 C3D C_ALI 0 0.0000 3.1180 20.9940 81.7180 47 49 51 55 0 49 O3D O_HYD 0 0.0000 4.1350 21.9070 81.2510 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 3.9850 22.1070 80.3350 49 0 0 0 0 51 C2D C_ALI 0 0.0000 1.7110 21.5130 81.5090 48 52 54 58 0 52 O2D O_HYD 0 0.0000 1.5970 22.9090 81.7260 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 1.5710 23.0840 82.6590 52 0 0 0 0 54 H2D H_ALI 0 0.0000 0.9800 21.0800 82.2080 51 0 0 0 0 55 H3D H_ALI 0 0.0000 3.3570 20.8440 82.7810 48 0 0 0 0 56 H4D H_ALI 0 0.0000 4.1040 19.5740 80.3760 47 0 0 0 0 57 O4D O_EST 0 0.0000 2.0420 19.8590 79.8990 47 58 0 0 0 58 C1D C_ALI 0 0.0000 1.4960 21.1810 80.0980 51 57 59 60 0 59 H1D H_ALI 0 0.0000 1.9680 22.0100 79.5500 58 0 0 0 0 60 N1N N_AMI 0 0.0000 0.1110 21.1280 79.5870 58 61 75 0 0 61 C2N C_ARO 0 0.0000 -0.1790 21.6880 78.3480 60 62 74 0 0 62 C3N C_ARO 0 0.0000 -1.4770 21.6430 77.8790 61 63 70 0 0 63 C7N C_BYL 0 0.0000 -1.7690 22.2620 76.5280 62 64 65 0 0 64 O7N O_BYL 0 0.0000 -2.9210 22.2010 76.1360 63 0 0 0 0 65 C8N C_ALI 0 0.0000 -0.6660 22.9140 75.7260 63 66 67 68 0 66 H81N H_ALI 0 0.0000 0.2200 22.2620 75.7230 65 0 0 0 69 67 H82N H_ALI 0 0.0000 -0.4070 23.8820 76.1790 65 0 0 0 69 68 H83N H_ALI 0 0.0000 -1.0080 23.0720 74.6930 65 0 0 0 69 69 Q4 PSEUD 0 0.0000 -0.3983 23.0720 75.5317 0 0 0 0 0 70 C4N C_ARO 0 0.0000 -2.5420 21.0160 78.6570 62 71 73 0 0 71 C5N C_ARO 0 0.0000 -2.2050 20.4600 79.9200 70 72 75 0 0 72 H5N H_ALI 0 0.0000 -2.9770 19.9960 80.5160 71 0 0 0 0 73 H4N H_ALI 0 0.0000 -3.5550 20.9760 78.2840 70 0 0 0 0 74 H2N H_ALI 0 0.0000 0.6000 22.1520 77.7610 61 0 0 0 0 75 C6N C_ARO 0 0.0000 -0.8700 20.5010 80.4180 60 71 76 0 0 76 H6N H_ALI 0 0.0000 -0.6110 20.0780 81.3780 75 0 0 0 0