REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINAMIDE-(6-DEAMINO-6-HYDROXY-ADENINE)-DINUCLEOTIDE PHOSPHATE" RESIDUE NDO 29 78 1 78 1 CHI1 0 0 0.0000 2 1 3 4 4 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 9 10 42 5 CHI5 0 0 0.0000 6 9 10 11 42 6 CHI6 0 0 0.0000 9 10 11 12 39 7 CHI7 0 0 0.0000 10 11 12 13 30 8 CHI8 0 0 0.0000 11 12 13 14 30 9 CHI9 0 0 0.0000 12 13 14 15 29 10 CHI10 0 0 0.0000 15 16 17 18 22 11 CHI11 0 0 0.0000 16 17 19 20 22 12 CHI12 0 0 0.0000 10 11 31 32 38 13 CHI13 0 0 0.0000 11 31 32 33 33 14 CHI14 0 0 0.0000 11 31 34 35 37 15 CHI15 0 0 0.0000 31 34 35 36 36 16 PHI1 0 0 0.0000 2 1 43 44 0 17 PHI2 0 0 0.0000 1 43 44 48 0 18 PHI3 0 0 0.0000 43 44 48 66 0 19 CHI16 0 0 0.0000 44 48 49 50 64 20 CHI17 0 0 0.0000 48 49 50 51 64 21 CHI18 0 0 0.0000 49 50 51 52 63 22 CHI19 0 0 0.0000 56 57 58 59 59 23 PHI4 0 0 0.0000 44 48 66 70 0 24 CHI20 0 0 0.0000 48 66 67 68 68 25 PHI5 0 0 0.0000 48 66 70 72 0 26 PHI6 0 0 0.0000 66 70 72 73 0 27 PHI7 0 0 0.0000 70 72 73 77 0 28 CHI21 0 0 0.0000 72 73 75 76 76 29 PHI8 0 0 0.0000 72 73 77 78 0 1 PA P_ALI 0 0.0000 0.0560 0.6700 0.3190 2 3 5 43 0 2 O1A O_XXX 0 0.0000 -0.3250 -0.0550 1.5520 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.6180 2.1280 0.7050 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 0.8540 2.5650 -0.1240 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.1990 -0.1570 -0.4570 1 6 0 0 0 6 PN P_ALI 0 0.0000 2.2000 -0.7330 0.6640 5 7 8 9 0 7 O1N O_XXX 0 0.0000 1.5860 -1.9990 1.3020 6 0 0 0 0 8 O2N O_XXX 0 0.0000 2.4210 0.3380 1.7550 6 0 0 0 0 9 O5D O_EST 0 0.0000 3.6110 -1.1050 -0.0160 6 10 0 0 0 10 C5D C_ALI 0 0.0000 4.4890 -1.4950 1.0410 9 11 40 41 0 11 C4D C_ALI 0 0.0000 5.8550 -1.8640 0.4600 10 12 31 39 0 12 O4D O_EST 0 0.0000 6.4940 -0.6970 -0.1030 11 13 0 0 0 13 C1D C_ALI 0 0.0000 7.9000 -1.0230 -0.1590 12 14 30 34 0 14 N1N N_AMO 0 0.0000 8.7040 0.1990 -0.2390 13 15 24 0 0 15 C2N C_ARO 0 0.0000 9.7850 0.2050 -0.9910 14 16 23 0 0 16 C3N C_ARO 0 0.0000 10.5780 1.3500 -1.0840 15 17 26 0 0 17 C7N C_BYL 0 0.0000 11.7950 1.3550 -1.9220 16 18 19 0 0 18 O7N O_BYL 0 0.0000 12.1160 0.3540 -2.5340 17 0 0 0 0 19 N7N N_AMO 0 0.0000 12.5490 2.4680 -2.0090 17 20 21 0 0 20 H71N H_AMI 0 0.0000 13.3480 2.4720 -2.5590 19 0 0 0 22 21 H72N H_AMI 0 0.0000 12.2910 3.2680 -1.5240 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 12.8195 2.8700 -2.0415 0 0 0 0 0 23 H2N H_ALI 0 0.0000 10.0670 -0.6860 -1.5310 15 0 0 0 0 24 C6N C_ARO 0 0.0000 8.3210 1.2640 0.4390 14 25 29 0 0 25 C5N C_ARO 0 0.0000 9.0490 2.4390 0.3950 24 26 28 0 0 26 C4N C_ARO 0 0.0000 10.1970 2.4960 -0.3750 16 25 27 0 0 27 H4N H_ALI 0 0.0000 10.7840 3.4000 -0.4280 26 0 0 0 0 28 H5N H_ALI 0 0.0000 8.7250 3.3030 0.9560 25 0 0 0 0 29 H6N H_ALI 0 0.0000 7.4240 1.2170 1.0400 24 0 0 0 0 30 H1D H_ALI 0 0.0000 8.1060 -1.6680 -1.0130 13 0 0 0 0 31 C3D C_ALI 0 0.0000 6.8100 -2.3350 1.5790 11 32 34 38 0 32 O3D O_HYD 0 0.0000 6.8490 -3.7630 1.6360 31 33 0 0 0 33 HO3N H_OXY 0 0.0000 7.4580 -3.9970 2.3500 32 0 0 0 0 34 C2D C_ALI 0 0.0000 8.1880 -1.7710 1.1610 13 31 35 37 0 35 O2D O_HYD 0 0.0000 9.1210 -2.8330 0.9500 34 36 0 0 0 36 HO2N H_OXY 0 0.0000 9.2110 -3.2970 1.7930 35 0 0 0 0 37 H2D H_ALI 0 0.0000 8.5620 -1.0800 1.9160 34 0 0 0 0 38 H3D H_ALI 0 0.0000 6.5030 -1.9240 2.5410 31 0 0 0 0 39 H4D H_ALI 0 0.0000 5.7470 -2.6400 -0.2980 11 0 0 0 0 40 H51N H_ALI 0 0.0000 4.0710 -2.3570 1.5620 10 0 0 0 42 41 H52N H_ALI 0 0.0000 4.6040 -0.6680 1.7420 10 0 0 0 42 42 Q2 PSEUD 0 0.0000 4.3375 -1.5125 1.6520 0 0 0 0 0 43 O5B O_EST 0 0.0000 -1.2340 0.8260 -0.6320 1 44 0 0 0 44 C5B C_ALI 0 0.0000 -2.2490 1.4600 0.1490 43 45 46 48 0 45 H51A H_ALI 0 0.0000 -2.4800 0.8400 1.0160 44 0 0 0 47 46 H52A H_ALI 0 0.0000 -1.8940 2.4350 0.4830 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.1870 1.6375 0.7495 0 0 0 0 0 48 C4B C_ALI 0 0.0000 -3.5080 1.6390 -0.7010 44 49 65 66 0 49 O4B O_EST 0 0.0000 -4.0720 0.3550 -1.0150 48 50 0 0 0 50 C1B C_ALI 0 0.0000 -5.5060 0.5210 -1.0500 49 51 64 70 0 51 N9A N_AMO 0 0.0000 -6.1800 -0.7660 -0.8600 50 52 55 0 0 52 C8A C_ARO 0 0.0000 -5.6590 -1.8660 -0.2470 51 53 54 0 0 53 N7A N_AMO 0 0.0000 -6.5290 -2.8340 -0.2540 52 56 0 0 0 54 H8A H_ALI 0 0.0000 -4.6690 -1.9260 0.1820 52 0 0 0 0 55 C4A C_ARO 0 0.0000 -7.4520 -1.0830 -1.2630 51 56 60 0 0 56 C5A C_ARO 0 0.0000 -7.6610 -2.4180 -0.8700 53 55 57 0 0 57 C6A C_ARO 0 0.0000 -8.8990 -3.0090 -1.1650 56 58 62 0 0 58 O6A O_HYD 0 0.0000 -9.1580 -4.2890 -0.8060 57 59 0 0 0 59 HO6A H_OXY 0 0.0000 -9.5450 -4.2590 0.0790 58 0 0 0 0 60 N3A N_AMO 0 0.0000 -8.4220 -0.4390 -1.9020 55 61 0 0 0 61 C2A C_ARO 0 0.0000 -9.5680 -1.0360 -2.1560 60 62 63 0 0 62 N1A N_AMO 0 0.0000 -9.8100 -2.2850 -1.8030 57 61 0 0 0 63 H2A H_ALI 0 0.0000 -10.3380 -0.4830 -2.6740 61 0 0 0 0 64 H1B H_ALI 0 0.0000 -5.8170 0.9810 -1.9880 50 0 0 0 0 65 H4B H_ALI 0 0.0000 -3.2630 2.1710 -1.6200 48 0 0 0 0 66 C3B C_ALI 0 0.0000 -4.5680 2.4260 0.0940 48 67 69 70 0 67 O3B O_HYD 0 0.0000 -4.9100 3.6390 -0.5810 66 68 0 0 0 68 HO3A H_OXY 0 0.0000 -4.1170 4.1920 -0.5810 67 0 0 0 0 69 H3B H_ALI 0 0.0000 -4.2100 2.6390 1.1010 66 0 0 0 0 70 C2B C_ALI 0 0.0000 -5.7890 1.4700 0.1430 50 66 71 72 0 71 H2B H_ALI 0 0.0000 -5.8140 0.9170 1.0820 70 0 0 0 0 72 O2B O_EST 0 0.0000 -7.0080 2.1890 -0.0550 70 73 0 0 0 73 P2B P_ALI 0 0.0000 -7.9790 1.8060 1.1700 72 74 75 77 0 74 O1X O_XXX 0 0.0000 -8.1270 0.3350 1.2410 73 0 0 0 0 75 O2X O_HYD 0 0.0000 -7.3440 2.3480 2.5470 73 76 0 0 0 76 HOP2 H_OXY 0 0.0000 -7.2650 3.3080 2.4590 75 0 0 0 0 77 O3X O_HYD 0 0.0000 -9.4230 2.4810 0.9420 73 78 0 0 0 78 HOP3 H_OXY 0 0.0000 -9.9720 2.2270 1.6970 77 0 0 0 0