REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINIC ACID ADENINE DINUCLEOTIDE" RESIDUE DND 27 74 1 74 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 36 3 CHI3 0 0 0.0000 1 5 6 7 36 4 CHI4 0 0 0.0000 5 6 7 8 33 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 24 7 CHI7 0 0 0.0000 8 9 10 11 23 8 CHI8 0 0 0.0000 15 16 19 20 22 9 CHI9 0 0 0.0000 16 19 20 21 21 10 CHI10 0 0 0.0000 6 7 25 26 32 11 CHI11 0 0 0.0000 7 25 26 27 27 12 CHI12 0 0 0.0000 7 25 28 29 31 13 CHI13 0 0 0.0000 25 28 29 30 30 14 PHI1 0 0 0.0000 2 1 37 38 0 15 PHI2 0 0 0.0000 1 37 38 42 0 16 CHI14 0 0 0.0000 37 38 40 41 41 17 PHI3 0 0 0.0000 37 38 42 43 0 18 PHI4 0 0 0.0000 38 42 43 47 0 19 PHI5 0 0 0.0000 42 43 47 57 0 20 CHI15 0 0 0.0000 43 47 48 49 55 21 CHI16 0 0 0.0000 47 48 49 50 50 22 CHI17 0 0 0.0000 47 48 51 52 54 23 CHI18 0 0 0.0000 48 51 52 53 53 24 PHI6 0 0 0.0000 43 47 57 58 0 25 PHI7 0 0 0.0000 47 57 58 60 0 26 PHI8 0 0 0.0000 57 58 60 64 0 27 PHI9 0 0 0.0000 67 70 71 73 0 1 PN P_ALI 0 0.0000 18.6190 55.1940 36.5720 2 3 5 37 0 2 O11 O_XXX 0 0.0000 19.2620 53.8590 36.4920 1 0 0 0 0 3 O12 O_HYD 0 0.0000 19.4130 56.4050 36.2190 1 4 0 0 0 4 HPNO H_OXY 0 0.0000 19.0010 57.2590 36.2700 3 0 0 0 0 5 O5D O_EST 0 0.0000 17.8810 55.3830 37.9680 1 6 0 0 0 6 C5D C_ALI 0 0.0000 17.7440 54.4140 38.9650 5 7 34 35 0 7 C4D C_ALI 0 0.0000 18.2120 55.4270 39.9540 6 8 25 33 0 8 O4D O_EST 0 0.0000 17.8930 56.8290 39.9090 7 9 0 0 0 9 C1D C_ALI 0 0.0000 18.2960 57.0950 41.2470 8 10 24 28 0 10 N1N N_AMO 0 0.0000 17.2820 57.0570 42.3200 9 11 15 0 0 11 C6N C_ARO 0 0.0000 15.9060 56.8240 42.0770 10 12 14 0 0 12 C5N C_ARO 0 0.0000 15.0110 56.8280 43.1290 11 13 17 0 0 13 H5NC H_ALI 0 0.0000 13.9300 56.7160 42.9380 12 0 0 0 0 14 H6NC H_ALI 0 0.0000 15.5270 56.6370 41.0570 11 0 0 0 0 15 C2N C_ARO 0 0.0000 17.7840 57.2090 43.6160 10 16 23 0 0 16 C3N C_ARO 0 0.0000 16.9270 57.0960 44.7050 15 17 19 0 0 17 C4N C_ARO 0 0.0000 15.5370 56.9780 44.4310 12 16 18 0 0 18 H4NC H_ALI 0 0.0000 14.8270 57.0040 45.2750 17 0 0 0 0 19 C7N C_BYL 0 0.0000 17.5160 56.5400 46.0350 16 20 22 0 0 20 O7N O_HYD 0 0.0000 16.7790 56.6530 47.0370 19 21 0 0 0 21 H7NO H_OXY 0 0.0000 17.1380 56.3130 47.8480 20 0 0 0 0 22 O8N O_BYL 0 0.0000 18.6410 55.9920 46.0050 19 0 0 0 0 23 H2NC H_ALI 0 0.0000 18.8540 57.4170 43.7790 15 0 0 0 0 24 H1NC H_ALI 0 0.0000 18.4500 58.1960 41.3270 9 0 0 0 0 25 C3D C_ALI 0 0.0000 18.9990 55.0900 41.2000 7 26 28 32 0 26 O3D O_HYD 0 0.0000 18.6260 54.1830 42.2210 25 27 0 0 0 27 H3NO H_OXY 0 0.0000 19.1200 53.9710 43.0040 26 0 0 0 0 28 C2D C_ALI 0 0.0000 19.5980 56.4240 41.4930 9 25 29 31 0 29 O2D O_HYD 0 0.0000 20.8500 56.6550 40.8510 28 30 0 0 0 30 H2'O H_OXY 0 0.0000 21.2310 57.5040 41.0370 29 0 0 0 0 31 H2B H_ALI 0 0.0000 20.0680 56.7540 42.4480 28 0 0 0 0 32 H3NC H_ALI 0 0.0000 19.6880 54.2300 41.0310 25 0 0 0 0 33 H4N1 H_ALI 0 0.0000 18.3240 54.8860 38.9850 7 0 0 0 0 34 H5N1 H_ALI 0 0.0000 16.7760 53.8800 39.1110 6 0 0 0 36 35 H5N2 H_ALI 0 0.0000 18.2550 53.4270 38.8740 6 0 0 0 36 36 Q1 PSEUD 0 0.0000 17.5155 53.6535 38.9925 0 0 0 0 0 37 O3P O_EST 0 0.0000 17.1690 55.1010 35.8280 1 38 0 0 0 38 PA P_ALI 0 0.0000 16.1780 56.0600 34.9910 37 39 40 42 0 39 O13 O_XXX 0 0.0000 15.0720 55.1910 34.4810 38 0 0 0 0 40 O14 O_HYD 0 0.0000 15.8550 57.1780 35.8510 38 41 0 0 0 41 HPAO H_OXY 0 0.0000 15.2710 57.7420 35.3580 40 0 0 0 0 42 O5B O_EST 0 0.0000 16.9710 56.6230 33.6510 38 43 0 0 0 43 C5B C_ALI 0 0.0000 17.7610 55.7420 32.8330 42 44 45 47 0 44 H5A1 H_ALI 0 0.0000 18.8320 56.0410 32.7630 43 0 0 0 46 45 H5A2 H_ALI 0 0.0000 17.9290 54.7400 33.2920 43 0 0 0 46 46 Q2 PSEUD 0 0.0000 18.3805 55.3905 33.0275 0 0 0 0 0 47 C4B C_ALI 0 0.0000 17.0690 55.6810 31.5020 43 48 56 57 0 48 C3B C_ALI 0 0.0000 17.0190 54.5140 30.5060 47 49 51 55 0 49 O3B O_HYD 0 0.0000 16.4210 53.2030 30.6320 48 50 0 0 0 50 HB3 H_OXY 0 0.0000 16.3900 52.4800 30.0150 49 0 0 0 0 51 C2B C_ALI 0 0.0000 16.6680 55.2020 29.2160 48 52 54 58 0 52 O2B O_HYD 0 0.0000 15.3450 54.7310 28.8690 51 53 0 0 0 53 HBO H_OXY 0 0.0000 15.1230 55.1650 28.0530 52 0 0 0 0 54 HB2 H_ALI 0 0.0000 17.1570 55.0070 28.2330 51 0 0 0 0 55 H3AC H_ALI 0 0.0000 17.9980 54.0170 30.7000 48 0 0 0 0 56 HB4 H_ALI 0 0.0000 16.2660 55.2000 32.1090 47 0 0 0 0 57 O4B O_EST 0 0.0000 16.8450 56.9480 30.8650 47 58 0 0 0 58 C1B C_ALI 0 0.0000 17.0920 56.6190 29.4920 51 57 59 60 0 59 HB1 H_ALI 0 0.0000 16.4180 57.1530 28.7820 58 0 0 0 0 60 N9A N_AMI 0 0.0000 18.2260 57.2670 28.8790 58 61 64 0 0 61 C8A C_ARO 0 0.0000 19.4940 57.0090 29.2580 60 62 63 0 0 62 N7A N_AMO 0 0.0000 20.3910 57.6940 28.5480 61 69 0 0 0 63 H8AC H_ALI 0 0.0000 19.7690 56.3090 30.0650 61 0 0 0 0 64 C4A C_ARO 0 0.0000 18.2620 58.1230 27.8630 60 65 69 0 0 65 N3A N_AMO 0 0.0000 17.4200 58.9060 27.1700 64 66 0 0 0 66 C2A C_ARO 0 0.0000 17.9100 59.8020 26.2950 65 67 68 0 0 67 N1A N_AMO 0 0.0000 19.2350 59.9810 26.0880 66 70 0 0 0 68 H2AC H_ALI 0 0.0000 17.1940 60.4160 25.7220 66 0 0 0 0 69 C5A C_ARO 0 0.0000 19.6280 58.3170 27.6600 62 64 70 0 0 70 C6A C_ARO 0 0.0000 20.1540 59.2530 26.7710 67 69 71 0 0 71 N6A N_AMI 0 0.0000 21.4570 59.5210 26.7550 70 72 73 0 0 72 HN61 H_AMI 0 0.0000 22.1470 58.9730 27.2680 71 0 0 0 74 73 HN62 H_AMI 0 0.0000 21.5690 60.4940 27.0380 71 0 0 0 74 74 Q3 PSEUD 0 0.0000 21.8580 59.7335 27.1530 0 0 0 0 0