REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM)" RESIDUE NAJ 25 75 1 75 1 CHI1 0 0 0.0000 2 1 4 5 37 2 CHI2 0 0 0.0000 1 4 5 6 37 3 CHI3 0 0 0.0000 4 5 6 7 34 4 CHI4 0 0 0.0000 5 6 7 8 25 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 24 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 5 6 26 27 33 9 CHI9 0 0 0.0000 6 26 27 28 28 10 CHI10 0 0 0.0000 6 26 29 30 32 11 CHI11 0 0 0.0000 26 29 30 31 31 12 PHI1 0 0 0.0000 2 1 38 39 0 13 PHI2 0 0 0.0000 1 38 39 42 0 14 PHI3 0 0 0.0000 38 39 42 43 0 15 PHI4 0 0 0.0000 39 42 43 47 0 16 PHI5 0 0 0.0000 42 43 47 57 0 17 CHI12 0 0 0.0000 43 47 48 49 55 18 CHI13 0 0 0.0000 47 48 49 50 50 19 CHI14 0 0 0.0000 47 48 51 52 54 20 CHI15 0 0 0.0000 48 51 52 53 53 21 PHI6 0 0 0.0000 43 47 57 58 0 22 PHI7 0 0 0.0000 47 57 58 60 0 23 PHI8 0 0 0.0000 57 58 60 74 0 24 CHI16 0 0 0.0000 61 62 63 64 68 25 CHI17 0 0 0.0000 62 63 65 66 68 1 PA P_ALI 0 0.0000 -1.0860 -1.5170 -0.1110 2 3 4 38 0 2 O1A O_XXX 0 0.0000 -1.3400 -1.3240 -1.6220 1 0 0 0 0 3 O2A O_XXX 0 0.0000 -0.8580 -3.0160 0.1860 1 0 0 0 0 4 O5B O_EST 0 0.0000 -2.3630 -0.9940 0.7190 1 5 0 0 0 5 C5B C_ALI 0 0.0000 -3.4560 -1.8480 0.3770 4 6 35 36 0 6 C4B C_ALI 0 0.0000 -4.7080 -1.4030 1.1360 5 7 26 34 0 7 O4B O_EST 0 0.0000 -5.1210 -0.1110 0.6750 6 8 0 0 0 8 C1B C_ALI 0 0.0000 -6.4320 -0.1950 0.0920 7 9 25 29 0 9 N9A N_AMO 0 0.0000 -7.2040 1.0100 0.4040 8 10 13 0 0 10 C8A C_ARO 0 0.0000 -6.9970 1.8520 1.4560 9 11 12 0 0 11 N7A N_AMO 0 0.0000 -7.8660 2.8210 1.4280 10 14 0 0 0 12 H8A H_ALI 0 0.0000 -6.2250 1.7330 2.2020 10 0 0 0 0 13 C4A C_ARO 0 0.0000 -8.2660 1.5020 -0.3130 9 14 20 0 0 14 C5A C_ARO 0 0.0000 -8.6840 2.6620 0.3600 11 13 15 0 0 15 C6A C_ARO 0 0.0000 -9.7750 3.3760 -0.1630 14 16 22 0 0 16 N6A N_AMO 0 0.0000 -10.2280 4.5290 0.4530 15 17 18 0 0 17 H61A H_AMI 0 0.0000 -9.7910 4.8540 1.2560 16 0 0 0 19 18 H62A H_AMI 0 0.0000 -10.9820 5.0130 0.0820 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -10.3865 4.9335 0.6690 0 0 0 0 0 20 N3A N_AMO 0 0.0000 -8.9180 1.1190 -1.4060 13 21 0 0 0 21 C2A C_ARO 0 0.0000 -9.9360 1.8190 -1.8600 20 22 24 0 0 22 N1A N_AMO 0 0.0000 -10.3620 2.9180 -1.2640 15 21 23 0 0 23 H1A H_AMI 0 0.0000 -11.1160 3.4000 -1.6370 22 0 0 0 0 24 H2A H_ALI 0 0.0000 -10.4420 1.4830 -2.7530 21 0 0 0 0 25 H1B H_ALI 0 0.0000 -6.3580 -0.3300 -0.9870 8 0 0 0 0 26 C3B C_ALI 0 0.0000 -5.8640 -2.3880 0.8620 6 27 29 33 0 27 O3B O_HYD 0 0.0000 -5.6510 -3.0950 -0.3610 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -6.4460 -3.6230 -0.5210 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -7.0870 -1.4380 0.7460 8 26 30 32 0 30 O2B O_HYD 0 0.0000 -8.0940 -1.9950 -0.1010 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -8.4580 -2.7600 0.3640 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -7.4930 -1.1970 1.7280 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -5.9890 -3.0810 1.6950 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -4.4980 -1.3650 2.2050 6 0 0 0 0 35 H51A H_ALI 0 0.0000 -3.6410 -1.7900 -0.6950 5 0 0 0 37 36 H52A H_ALI 0 0.0000 -3.2130 -2.8760 0.6490 5 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.4270 -2.3330 -0.0230 0 0 0 0 0 38 O3 O_EST 0 0.0000 0.2180 -0.6800 0.3260 1 39 0 0 0 39 PN P_ALI 0 0.0000 1.4970 -1.4920 -0.2180 38 40 41 42 0 40 O1N O_XXX 0 0.0000 1.6940 -1.1950 -1.7220 39 0 0 0 0 41 O2N O_XXX 0 0.0000 1.2680 -3.0070 -0.0180 39 0 0 0 0 42 O5D O_EST 0 0.0000 2.8090 -1.0360 0.5950 39 43 0 0 0 43 C5D C_ALI 0 0.0000 3.8810 -1.8710 0.1520 42 44 45 47 0 44 H51N H_ALI 0 0.0000 4.0250 -1.7380 -0.9200 43 0 0 0 46 45 H52N H_ALI 0 0.0000 3.6390 -2.9130 0.3610 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.8320 -2.3255 -0.2795 0 0 0 0 0 47 C4D C_ALI 0 0.0000 5.1650 -1.4870 0.8910 43 48 56 57 0 48 C3D C_ALI 0 0.0000 6.3280 -2.4080 0.4610 47 49 51 55 0 49 O3D O_HYD 0 0.0000 6.0810 -2.9540 -0.8360 48 50 0 0 0 50 HO3N H_OXY 0 0.0000 6.8370 -3.5180 -1.0510 49 0 0 0 0 51 C2D C_ALI 0 0.0000 7.5560 -1.4710 0.4290 48 52 54 58 0 52 O2D O_HYD 0 0.0000 8.1050 -1.4100 -0.8890 51 53 0 0 0 53 HO2N H_OXY 0 0.0000 8.3860 -2.3070 -1.1170 52 0 0 0 0 54 H2D H_ALI 0 0.0000 8.3100 -1.8040 1.1430 51 0 0 0 0 55 H3D H_ALI 0 0.0000 6.4730 -3.2060 1.1890 48 0 0 0 0 56 H4D H_ALI 0 0.0000 5.0130 -1.5430 1.9690 47 0 0 0 0 57 O4D O_EST 0 0.0000 5.5850 -0.1590 0.5110 47 58 0 0 0 58 C1D C_ALI 0 0.0000 6.9890 -0.0950 0.8430 51 57 59 60 0 59 H1D H_ALI 0 0.0000 7.1190 0.0640 1.9140 58 0 0 0 0 60 N1N N_AMI 0 0.0000 7.6440 0.9750 0.0870 58 61 74 0 0 61 C2N C_ARO 0 0.0000 8.6400 1.6340 0.6420 60 62 73 0 0 62 C3N C_ARO 0 0.0000 9.2820 2.6640 -0.0470 61 63 69 0 0 63 C7N C_BYL 0 0.0000 10.3950 3.4080 0.5790 62 64 65 0 0 64 O7N O_BYL 0 0.0000 10.7560 3.1280 1.7060 63 0 0 0 0 65 N7N N_AMO 0 0.0000 11.0110 4.3970 -0.1000 63 66 67 0 0 66 H71N H_AMI 0 0.0000 11.7410 4.8850 0.3110 65 0 0 0 68 67 H72N H_AMI 0 0.0000 10.7260 4.6170 -1.0000 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 11.2335 4.7510 -0.3445 0 0 0 0 0 69 C4N C_ARO 0 0.0000 8.8570 2.9760 -1.3450 62 70 72 0 0 70 C5N C_ARO 0 0.0000 7.8110 2.2500 -1.8850 69 71 74 0 0 71 H5N H_ALI 0 0.0000 7.4570 2.4630 -2.8830 70 0 0 0 0 72 H4N H_ALI 0 0.0000 9.3340 3.7640 -1.9090 69 0 0 0 0 73 H2N H_ALI 0 0.0000 8.9560 1.3820 1.6440 61 0 0 0 0 74 C6N C_ARO 0 0.0000 7.2230 1.2470 -1.1340 60 70 75 0 0 75 H6N H_ALI 0 0.0000 6.4070 0.6790 -1.5530 74 0 0 0 0