REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NICOTINAMIDE-ADENINE-DINUCLEOTIDE RESIDUE NAH 26 75 1 75 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 74 0 25 CHI17 0 0 0.0000 61 62 63 64 68 26 CHI18 0 0 0.0000 62 63 65 66 68 1 PA P_ALI 0 0.0000 -0.8870 -0.8130 -0.6760 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -1.2580 0.1020 -1.7780 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.2490 -2.1590 -1.2870 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -0.0210 -2.7260 -0.5370 3 0 0 0 0 5 O5B O_EST 0 0.0000 -2.2000 -1.1820 0.1800 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -3.1590 -1.7060 -0.7410 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -4.4370 -2.0790 0.0120 6 8 26 34 0 8 O4B O_EST 0 0.0000 -5.0680 -0.8930 0.5230 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -6.4930 -1.1160 0.4690 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -7.2160 0.1580 0.4790 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -6.7230 1.3680 0.0890 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -7.6350 2.2860 0.2290 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -5.7240 1.5400 -0.2820 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -8.5140 0.3520 0.8780 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -8.7680 1.7250 0.7170 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -10.0420 2.2090 1.0590 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -10.3520 3.5500 0.9160 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -9.6860 4.1680 0.5760 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -11.2350 3.8720 1.1570 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -10.4605 4.0200 0.8665 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -9.4760 -0.4310 1.3550 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -10.6550 0.0670 1.6630 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -10.9420 1.3480 1.5240 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -11.4160 -0.5980 2.0450 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -6.8150 -1.7450 1.2990 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -5.4340 -2.7540 -0.9500 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -5.7450 -4.0780 -0.5120 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -6.4150 -4.4230 -1.1170 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -6.6930 -1.8500 -0.8810 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -7.8850 -2.6380 -0.8620 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -7.9510 -3.0660 -1.7260 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -6.7110 -1.1420 -1.7100 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -5.0330 -2.7730 -1.9630 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -4.2000 -2.7550 0.8340 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -3.3880 -0.9540 -1.4950 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.7500 -2.5940 -1.2250 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.0690 -1.7740 -1.3600 0 0 0 0 0 38 O3 O_EST 0 0.0000 0.1910 -0.0930 0.2790 1 39 0 0 0 39 PN P_ALI 0 0.0000 1.2040 0.7070 -0.6830 38 40 41 42 0 40 O1N O_XXX 0 0.0000 0.5560 2.0420 -1.1150 39 0 0 0 0 41 O2N O_XXX 0 0.0000 1.5090 -0.1460 -1.9340 39 0 0 0 0 42 O5D O_EST 0 0.0000 2.5730 1.0070 0.1090 39 43 0 0 0 43 C5D C_ALI 0 0.0000 3.4690 1.6100 -0.8270 42 44 45 47 0 44 H51N H_ALI 0 0.0000 3.0310 2.5330 -1.2060 43 0 0 0 46 45 H52N H_ALI 0 0.0000 3.6430 0.9240 -1.6560 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.3370 1.7285 -1.4310 0 0 0 0 0 47 C4D C_ALI 0 0.0000 4.7970 1.9210 -0.1350 43 48 56 57 0 48 C3D C_ALI 0 0.0000 5.7670 2.6180 -1.1150 47 49 51 55 0 49 O3D O_HYD 0 0.0000 5.7450 4.0330 -0.9210 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 6.3670 4.4120 -1.5570 49 0 0 0 0 51 C2D C_ALI 0 0.0000 7.1540 2.0400 -0.7460 48 52 54 58 0 52 O2D O_HYD 0 0.0000 8.0310 3.0820 -0.3140 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 8.1300 3.6910 -1.0600 52 0 0 0 0 54 H2D H_ALI 0 0.0000 7.5830 1.5070 -1.5940 51 0 0 0 0 55 H3D H_ALI 0 0.0000 5.5110 2.3710 -2.1450 48 0 0 0 0 56 H4D H_ALI 0 0.0000 4.6290 2.5470 0.7420 47 0 0 0 0 57 O4D O_EST 0 0.0000 5.4670 0.6980 0.2410 47 58 0 0 0 58 C1D C_ALI 0 0.0000 6.8540 1.0620 0.4110 51 57 59 60 0 59 H1D H_ALI 0 0.0000 7.0030 1.5540 1.3730 58 0 0 0 0 60 N1N N_AMI 0 0.0000 7.7080 -0.1250 0.3100 58 61 74 0 0 61 C2N C_ARO 0 0.0000 8.7630 -0.2220 1.0930 60 62 73 0 0 62 C3N C_ARO 0 0.0000 9.6010 -1.3350 1.0170 61 63 69 0 0 63 C7N C_BYL 0 0.0000 10.7890 -1.4420 1.8910 62 64 65 0 0 64 O7N O_BYL 0 0.0000 11.0450 -0.5530 2.6800 63 0 0 0 0 65 N7N N_AMO 0 0.0000 11.5880 -2.5240 1.8130 63 66 67 0 0 66 H71N H_AMI 0 0.0000 12.3670 -2.5940 2.3860 65 0 0 0 68 67 H72N H_AMI 0 0.0000 11.3820 -3.2350 1.1860 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 11.8745 -2.9145 1.7860 0 0 0 0 0 69 C4N C_ARO 0 0.0000 9.2960 -2.3520 0.1040 62 70 72 0 0 70 C5N C_ARO 0 0.0000 8.1730 -2.2040 -0.6900 69 71 74 0 0 71 H5N H_ALI 0 0.0000 7.9060 -2.9670 -1.4060 70 0 0 0 0 72 H4N H_ALI 0 0.0000 9.9200 -3.2290 0.0230 69 0 0 0 0 73 H2N H_ALI 0 0.0000 8.9860 0.5700 1.7910 61 0 0 0 0 74 C6N C_ARO 0 0.0000 7.3950 -1.0670 -0.5590 60 70 75 0 0 75 H6N H_ALI 0 0.0000 6.5180 -0.9480 -1.1780 74 0 0 0 0