REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE" RESIDUE A3AA 29 79 1 79 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 7 8 39 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 38 10 CHI10 0 0 0.0000 7 26 27 28 35 11 CHI11 0 0 0.0000 26 27 28 29 34 12 CHI12 0 0 0.0000 27 28 29 30 34 13 CHI13 0 0 0.0000 28 29 31 32 32 14 CHI14 0 0 0.0000 28 29 33 34 34 15 CHI15 0 0 0.0000 7 26 36 37 37 16 PHI1 0 0 0.0000 2 1 43 44 0 17 PHI2 0 0 0.0000 1 43 44 48 0 18 CHI16 0 0 0.0000 43 44 46 47 47 19 PHI3 0 0 0.0000 43 44 48 49 0 20 PHI4 0 0 0.0000 44 48 49 53 0 21 PHI5 0 0 0.0000 48 49 53 63 0 22 CHI17 0 0 0.0000 49 53 54 55 61 23 CHI18 0 0 0.0000 53 54 55 56 56 24 CHI19 0 0 0.0000 53 54 57 58 60 25 CHI20 0 0 0.0000 54 57 58 59 59 26 PHI6 0 0 0.0000 49 53 63 64 0 27 PHI7 0 0 0.0000 53 63 64 66 0 28 PHI8 0 0 0.0000 63 64 66 73 0 29 PHI9 0 0 0.0000 69 75 76 78 0 1 PA P_ALI 0 0.0000 15.8260 -5.8050 83.6190 2 4 5 43 0 2 O1A O_HYD 0 0.0000 15.9810 -4.4760 84.2780 1 3 0 0 0 3 HA1 H_OXY 0 0.0000 16.4010 -4.4230 85.1280 2 0 0 0 0 4 O2A O_XXX 0 0.0000 15.1680 -5.8870 82.2890 1 0 0 0 0 5 O5B O_EST 0 0.0000 15.0020 -6.6900 84.5680 1 6 0 0 0 6 C5B C_ALI 0 0.0000 15.4030 -6.9670 85.8790 5 7 40 41 0 7 C4B C_ALI 0 0.0000 14.4480 -7.9500 86.5360 6 8 26 39 0 8 O4B O_EST 0 0.0000 15.0530 -8.3050 87.7700 7 9 0 0 0 9 C1B C_ALI 0 0.0000 14.1590 -7.9500 88.8400 8 10 25 27 0 10 N9A N_AMO 0 0.0000 14.9460 -7.4430 89.9800 9 11 22 0 0 11 C4A C_ARO 0 0.0000 15.0160 -8.0260 91.2050 10 12 15 0 0 12 N3A N_AMO 0 0.0000 14.4020 -9.1590 91.5890 11 13 0 0 0 13 C2A C_ARO 0 0.0000 14.7090 -9.4180 92.8460 12 14 17 0 0 14 H2 H_ALI 0 0.0000 14.2560 -10.3380 93.2520 13 0 0 0 0 15 C5A C_ARO 0 0.0000 15.8330 -7.2440 91.9520 11 16 23 0 0 16 C6A C_ARO 0 0.0000 16.0720 -7.6120 93.2710 15 17 18 0 0 17 N1A N_AMO 0 0.0000 15.4780 -8.7380 93.6880 13 16 0 0 0 18 N6A N_AMO 0 0.0000 16.7720 -6.8500 94.1210 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 17.2240 -5.9920 93.8030 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 17.4780 -7.4360 94.5650 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 17.3510 -6.7140 94.1840 0 0 0 0 0 22 C8A C_ARO 0 0.0000 15.7410 -6.3500 90.0650 10 23 24 0 0 23 N7A N_AMO 0 0.0000 16.2900 -6.1910 91.2130 15 22 0 0 0 24 H8 H_ALI 0 0.0000 15.9290 -5.6320 89.2480 22 0 0 0 0 25 H'1 H_ALI 0 0.0000 13.5750 -8.8190 89.2220 9 0 0 0 0 26 C3B C_ALI 0 0.0000 13.0570 -7.3990 86.8270 7 27 36 38 0 27 C2B C_ALI 0 0.0000 13.2150 -6.9410 88.2890 9 26 28 35 0 28 O2B O_EST 0 0.0000 12.0050 -6.8600 89.0170 27 29 0 0 0 29 P2B P_ALI 0 0.0000 10.8050 -5.8090 88.6730 28 30 31 33 0 30 O1X O_XXX 0 0.0000 9.9340 -5.7300 89.9100 29 0 0 0 0 31 O2X O_HYD 0 0.0000 11.5190 -4.4970 88.3920 29 32 0 0 0 32 H0P2 H_OXY 0 0.0000 10.8200 -3.8850 88.1910 31 0 0 0 0 33 O3X O_HYD 0 0.0000 10.0580 -6.3750 87.4630 29 34 0 0 0 34 H0P3 H_OXY 0 0.0000 9.3590 -5.7630 87.2620 33 0 0 0 0 35 H'2 H_ALI 0 0.0000 13.5840 -5.8910 88.3620 27 0 0 0 0 36 O3B O_HYD 0 0.0000 11.9460 -8.3050 86.6220 26 37 0 0 0 37 HA3' H_OXY 0 0.0000 11.0790 -7.9610 86.8030 36 0 0 0 0 38 H'3 H_ALI 0 0.0000 12.7680 -6.5960 86.1090 26 0 0 0 0 39 H'4 H_ALI 0 0.0000 14.2880 -8.7990 85.8320 7 0 0 0 0 40 H5'1 H_ALI 0 0.0000 16.4580 -7.3240 85.9210 6 0 0 0 42 41 H5'2 H_ALI 0 0.0000 15.5170 -6.0360 86.4810 6 0 0 0 42 42 Q2 PSEUD 0 0.0000 15.9875 -6.6800 86.2010 0 0 0 0 0 43 O3 O_EST 0 0.0000 17.2480 -6.5090 83.4790 1 44 0 0 0 44 PN P_ALI 0 0.0000 17.6770 -7.5030 82.2980 43 45 46 48 0 45 O1N O_XXX 0 0.0000 16.5800 -8.4400 82.0460 44 0 0 0 0 46 O2N O_HYD 0 0.0000 19.0350 -8.0020 82.5780 44 47 0 0 0 47 HN1 H_OXY 0 0.0000 19.2890 -8.5910 81.8770 46 0 0 0 0 48 O5D O_EST 0 0.0000 17.7290 -6.6020 81.0300 44 49 0 0 0 49 C5D C_ALI 0 0.0000 18.3620 -5.3110 80.8250 48 50 51 53 0 50 H15' H_ALI 0 0.0000 18.0420 -4.5990 81.6210 49 0 0 0 52 51 H25' H_ALI 0 0.0000 19.4520 -5.3810 81.0470 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 18.7470 -4.9900 81.3340 0 0 0 0 0 53 C4D C_ALI 0 0.0000 18.1390 -4.6500 79.3770 49 54 62 63 0 54 C3D C_ALI 0 0.0000 16.6670 -4.4210 78.9890 53 55 57 61 0 55 O3D O_HYD 0 0.0000 16.4580 -3.1390 78.3260 54 56 0 0 0 56 HO3' H_OXY 0 0.0000 15.5490 -2.9970 78.0860 55 0 0 0 0 57 C2D C_ALI 0 0.0000 16.3170 -5.6580 78.2070 54 58 60 64 0 58 O2D O_HYD 0 0.0000 15.1690 -5.4680 77.4090 57 59 0 0 0 59 HO2' H_OXY 0 0.0000 14.9480 -6.2490 76.9150 58 0 0 0 0 60 H2' H_ALI 0 0.0000 15.9940 -6.5450 78.8000 57 0 0 0 0 61 H3' H_ALI 0 0.0000 15.9720 -4.3110 79.8540 54 0 0 0 0 62 HC4' H_ALI 0 0.0000 18.6680 -3.6760 79.5020 53 0 0 0 0 63 O4D O_EST 0 0.0000 18.6900 -5.4220 78.2950 53 64 0 0 0 64 C1D C_ALI 0 0.0000 17.6300 -5.9360 77.4880 57 63 65 66 0 65 H1' H_ALI 0 0.0000 17.5930 -5.4230 76.4980 64 0 0 0 0 66 N1N N_AMI 0 0.0000 17.8530 -7.3670 77.1510 64 67 73 0 0 67 C6N C_ARO 0 0.0000 18.3600 -8.3020 78.1200 66 68 72 0 0 68 C5N C_ARO 0 0.0000 18.3260 -9.6680 77.8430 67 69 71 0 0 69 C4N C_ARO 0 0.0000 17.8110 -10.1650 76.6260 68 70 75 0 0 70 HC4 H_ALI 0 0.0000 18.5820 -10.8060 76.1390 69 0 0 0 0 71 HC5 H_ALI 0 0.0000 18.7140 -10.3680 78.6010 68 0 0 0 0 72 HC6 H_ALI 0 0.0000 18.7780 -7.9680 79.0840 67 0 0 0 0 73 C2N C_ARO 0 0.0000 17.3220 -7.8140 75.9220 66 74 75 0 0 74 HC2 H_ALI 0 0.0000 16.9290 -7.0880 75.1890 73 0 0 0 0 75 C3N C_ARO 0 0.0000 17.3110 -9.2220 75.6640 69 73 76 0 0 76 N7N N_AMI 0 0.0000 16.8470 -9.6560 74.5300 75 77 78 0 0 77 HN71 H_AMI 0 0.0000 16.8390 -10.6590 74.3460 76 0 0 0 79 78 HN72 H_AMI 0 0.0000 17.3450 -9.1880 73.7720 76 0 0 0 79 79 Q4 PSEUD 0 0.0000 17.0920 -9.9235 74.0590 0 0 0 0 0