REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINAMIDE PURIN-6-OL-DINUCLEOTIDE" RESIDUE NHD 26 73 1 73 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 35 3 CHI3 0 0 0.0000 1 5 6 7 35 4 CHI4 0 0 0.0000 5 6 7 8 32 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 15 16 17 18 18 9 CHI9 0 0 0.0000 6 7 24 25 31 10 CHI10 0 0 0.0000 7 24 25 26 26 11 CHI11 0 0 0.0000 7 24 27 28 30 12 CHI12 0 0 0.0000 24 27 28 29 29 13 PHI1 0 0 0.0000 2 1 36 37 0 14 PHI2 0 0 0.0000 1 36 37 40 0 15 PHI3 0 0 0.0000 36 37 40 41 0 16 PHI4 0 0 0.0000 37 40 41 45 0 17 PHI5 0 0 0.0000 40 41 45 55 0 18 CHI13 0 0 0.0000 41 45 46 47 53 19 CHI14 0 0 0.0000 45 46 47 48 48 20 CHI15 0 0 0.0000 45 46 49 50 52 21 CHI16 0 0 0.0000 46 49 50 51 51 22 PHI6 0 0 0.0000 41 45 55 56 0 23 PHI7 0 0 0.0000 45 55 56 58 0 24 PHI8 0 0 0.0000 55 56 58 72 0 25 CHI17 0 0 0.0000 59 60 61 62 66 26 CHI18 0 0 0.0000 60 61 63 64 66 1 PA P_ALI 0 0.0000 -0.9660 -0.9710 0.8380 2 3 5 36 0 2 O1A O_XXX 0 0.0000 -0.3600 -0.5110 2.1070 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -1.6770 -2.3970 1.0690 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -2.0570 -2.6610 0.2200 3 0 0 0 0 5 O5B O_EST 0 0.0000 -2.0620 0.1010 0.3470 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -2.9830 0.2740 1.4250 5 7 33 34 0 7 C4B C_ALI 0 0.0000 -4.0570 1.2870 1.0220 6 8 24 32 0 8 O4B O_EST 0 0.0000 -4.8670 0.7450 -0.0350 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -6.2070 1.2450 0.1630 8 10 23 27 0 10 N9A N_AMO 0 0.0000 -7.1830 0.3900 -0.5180 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -7.0110 -0.9200 -0.8540 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -8.0780 -1.3710 -1.4470 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -6.1210 -1.4990 -0.6570 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -8.4380 0.7590 -0.9300 10 15 19 0 0 15 C5A C_ARO 0 0.0000 -9.0000 -0.3820 -1.5300 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -10.2990 -0.2850 -2.0510 15 17 21 0 0 17 O6A O_HYD 0 0.0000 -10.8930 -1.3530 -2.6350 16 18 0 0 0 18 H6A H_OXY 0 0.0000 -11.3630 -1.8280 -1.9370 17 0 0 0 0 19 N3A N_AMO 0 0.0000 -9.1470 1.8810 -0.8870 14 20 0 0 0 20 C2A C_ARO 0 0.0000 -10.3630 1.9250 -1.3890 19 21 22 0 0 21 N1A N_AMO 0 0.0000 -10.9330 0.8780 -1.9580 16 20 0 0 0 22 H2A H_ALI 0 0.0000 -10.9150 2.8510 -1.3350 20 0 0 0 0 23 H1B H_ALI 0 0.0000 -6.2890 2.2730 -0.1890 9 0 0 0 0 24 C3B C_ALI 0 0.0000 -4.9870 1.5690 2.2170 7 25 27 31 0 25 O3B O_HYD 0 0.0000 -4.9520 2.9530 2.5710 24 26 0 0 0 26 HO3A H_OXY 0 0.0000 -5.5960 3.0770 3.2810 25 0 0 0 0 27 C2B C_ALI 0 0.0000 -6.3960 1.1770 1.7000 9 24 28 30 0 28 O2B O_HYD 0 0.0000 -7.3780 2.1180 2.1350 27 29 0 0 0 29 HO2A H_OXY 0 0.0000 -7.4480 2.0260 3.0950 28 0 0 0 0 30 H2B H_ALI 0 0.0000 -6.6600 0.1670 2.0150 27 0 0 0 0 31 H3B H_ALI 0 0.0000 -4.7080 0.9510 3.0710 24 0 0 0 0 32 H4B H_ALI 0 0.0000 -3.5870 2.2130 0.6900 7 0 0 0 0 33 H51A H_ALI 0 0.0000 -3.4540 -0.6810 1.6580 6 0 0 0 35 34 H52A H_ALI 0 0.0000 -2.4500 0.6400 2.3030 6 0 0 0 35 35 Q1 PSEUD 0 0.0000 -2.9520 -0.0205 1.9805 0 0 0 0 0 36 O3 O_EST 0 0.0000 0.1810 -1.1180 -0.2820 1 37 0 0 0 37 PN P_ALI 0 0.0000 1.4200 -1.8710 0.4170 36 38 39 40 0 38 O1N O_XXX 0 0.0000 1.1400 -3.3900 0.4630 37 0 0 0 0 39 O2N O_XXX 0 0.0000 1.6020 -1.3380 1.8550 37 0 0 0 0 40 O5D O_EST 0 0.0000 2.7610 -1.5980 -0.4310 37 41 0 0 0 41 C5D C_ALI 0 0.0000 3.8390 -2.1900 0.2990 40 42 43 45 0 42 H51N H_ALI 0 0.0000 3.6600 -3.2590 0.4070 41 0 0 0 44 43 H52N H_ALI 0 0.0000 3.9040 -1.7310 1.2850 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 3.7820 -2.4950 0.8460 0 0 0 0 0 45 C4D C_ALI 0 0.0000 5.1500 -1.9650 -0.4560 41 46 54 55 0 46 C3D C_ALI 0 0.0000 6.3250 -2.6370 0.2890 45 47 49 53 0 47 O3D O_HYD 0 0.0000 6.6250 -3.9070 -0.2910 46 48 0 0 0 48 HO3N H_OXY 0 0.0000 7.3620 -4.2780 0.2130 47 0 0 0 0 49 C2D C_ALI 0 0.0000 7.5050 -1.6570 0.0910 46 50 52 56 0 50 O2D O_HYD 0 0.0000 8.5720 -2.2940 -0.6150 49 51 0 0 0 51 HO2N H_OXY 0 0.0000 8.8650 -3.0360 -0.0690 50 0 0 0 0 52 H2D H_ALI 0 0.0000 7.8560 -1.2820 1.0530 49 0 0 0 0 53 H3D H_ALI 0 0.0000 6.0920 -2.7470 1.3480 46 0 0 0 0 54 H4D H_ALI 0 0.0000 5.0740 -2.3540 -1.4720 45 0 0 0 0 55 O4D O_EST 0 0.0000 5.4830 -0.5600 -0.4790 45 56 0 0 0 56 C1D C_ALI 0 0.0000 6.9010 -0.5090 -0.7470 49 55 57 58 0 57 H1D H_ALI 0 0.0000 7.0930 -0.6720 -1.8080 56 0 0 0 0 58 N1N N_AMI 0 0.0000 7.4540 0.7790 -0.3220 56 59 72 0 0 59 C2N C_ARO 0 0.0000 8.3970 1.3420 -1.0500 58 60 71 0 0 60 C3N C_ARO 0 0.0000 8.9510 2.5650 -0.6710 59 61 67 0 0 61 C7N C_BYL 0 0.0000 10.0150 3.1920 -1.4830 60 62 63 0 0 62 O7N O_BYL 0 0.0000 10.4170 2.6400 -2.4890 61 0 0 0 0 63 N7N N_AMO 0 0.0000 10.5380 4.3770 -1.1100 61 64 65 0 0 64 H71N H_AMI 0 0.0000 11.2360 4.7890 -1.6430 63 0 0 0 66 65 H72N H_AMI 0 0.0000 10.2140 4.8190 -0.3090 63 0 0 0 66 66 Q3 PSEUD 0 0.0000 10.7250 4.8040 -0.9760 0 0 0 0 0 67 C4N C_ARO 0 0.0000 8.4790 3.1900 0.4900 60 68 70 0 0 68 C5N C_ARO 0 0.0000 7.4830 2.5610 1.2150 67 69 72 0 0 69 H5N H_ALI 0 0.0000 7.0950 3.0130 2.1150 68 0 0 0 0 70 H4N H_ALI 0 0.0000 8.8830 4.1390 0.8110 67 0 0 0 0 71 H2N H_ALI 0 0.0000 8.7520 0.8470 -1.9420 59 0 0 0 0 72 C6N C_ARO 0 0.0000 6.9900 1.3450 0.7750 58 68 73 0 0 73 H6N H_ALI 0 0.0000 6.2120 0.8520 1.3390 72 0 0 0 0