REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" RESIDUE TAP 29 80 1 80 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 68 0 19 CHI16 0 0 0.0000 44 48 49 50 66 20 CHI17 0 0 0.0000 48 49 50 51 66 21 CHI18 0 0 0.0000 49 50 51 52 65 22 CHI19 0 0 0.0000 56 57 58 59 61 23 PHI4 0 0 0.0000 44 48 68 72 0 24 CHI20 0 0 0.0000 48 68 69 70 70 25 PHI5 0 0 0.0000 48 68 72 74 0 26 PHI6 0 0 0.0000 68 72 74 75 0 27 PHI7 0 0 0.0000 72 74 75 79 0 28 CHI21 0 0 0.0000 74 75 77 78 78 29 PHI8 0 0 0.0000 74 75 79 80 0 1 PA P_ALI 0 0.0000 -0.3180 -1.0610 0.6870 2 3 5 43 0 2 O1A O_XXX 0 0.0000 0.1960 -0.4460 1.9310 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -1.0260 -2.4650 1.0360 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -1.3470 -2.8310 0.2000 3 0 0 0 0 5 O3 O_EST 0 0.0000 0.9030 -1.3150 -0.3310 1 6 0 0 0 6 PN P_ALI 0 0.0000 2.1010 -1.9590 0.5300 5 7 8 9 0 7 O1N O_XXX 0 0.0000 1.8350 -3.4670 0.7340 6 0 0 0 0 8 O2N O_XXX 0 0.0000 2.1810 -1.2600 1.9050 6 0 0 0 0 9 O5D O_EST 0 0.0000 3.4930 -1.7610 -0.2550 6 10 0 0 0 10 C5D C_ALI 0 0.0000 4.5250 -2.2440 0.6070 9 11 40 41 0 11 C4D C_ALI 0 0.0000 5.8810 -2.0830 -0.0820 10 12 31 39 0 12 O4D O_EST 0 0.0000 6.1990 -0.6840 -0.2470 11 13 0 0 0 13 C1D C_ALI 0 0.0000 7.6320 -0.6380 -0.4270 12 14 30 34 0 14 N1N N_AMO 0 0.0000 8.1410 0.7010 -0.1200 13 15 24 0 0 15 C2N C_ARO 0 0.0000 9.1250 1.1920 -0.8440 14 16 23 0 0 16 C3N C_ARO 0 0.0000 9.6380 2.4620 -0.5750 15 17 26 0 0 17 C7N C_BYL 0 0.0000 10.7440 3.0120 -1.3840 16 18 19 0 0 18 S7N S_OXY 0 0.0000 11.9710 1.9730 -1.9730 17 0 0 0 0 19 N7N N_AMO 0 0.0000 10.7890 4.3300 -1.6580 17 20 21 0 0 20 H71N H_AMI 0 0.0000 11.5150 4.6910 -2.1890 19 0 0 0 22 21 H72N H_AMI 0 0.0000 10.0910 4.9180 -1.3270 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 10.8030 4.8045 -1.7580 0 0 0 0 0 23 H2N H_ALI 0 0.0000 9.5430 0.6050 -1.6480 15 0 0 0 0 24 C6N C_ARO 0 0.0000 7.5980 1.3810 0.8720 14 25 29 0 0 25 C5N C_ARO 0 0.0000 8.0470 2.6490 1.1980 24 26 28 0 0 26 C4N C_ARO 0 0.0000 9.0820 3.2090 0.4710 16 25 27 0 0 27 H4N H_ALI 0 0.0000 9.4520 4.1960 0.7050 26 0 0 0 0 28 H5N H_ALI 0 0.0000 7.5940 3.1950 2.0120 25 0 0 0 0 29 H6N H_ALI 0 0.0000 6.7910 0.9410 1.4380 24 0 0 0 0 30 H1D H_ALI 0 0.0000 7.8960 -0.9190 -1.4460 13 0 0 0 0 31 C3D C_ALI 0 0.0000 7.0110 -2.6420 0.8110 11 32 34 38 0 32 O3D O_HYD 0 0.0000 7.3630 -3.9660 0.4040 31 33 0 0 0 33 HO3N H_OXY 0 0.0000 8.0700 -4.2610 0.9940 32 0 0 0 0 34 C2D C_ALI 0 0.0000 8.1910 -1.6700 0.5780 13 31 35 37 0 35 O2D O_HYD 0 0.0000 9.3090 -2.3640 0.0210 34 36 0 0 0 36 HO2N H_OXY 0 0.0000 9.5730 -3.0330 0.6680 35 0 0 0 0 37 H2D H_ALI 0 0.0000 8.4730 -1.1800 1.5100 34 0 0 0 0 38 H3D H_ALI 0 0.0000 6.7090 -2.6340 1.8580 31 0 0 0 0 39 H4D H_ALI 0 0.0000 5.8770 -2.5880 -1.0490 11 0 0 0 0 40 H51N H_ALI 0 0.0000 4.3520 -3.2970 0.8270 10 0 0 0 42 41 H52N H_ALI 0 0.0000 4.5200 -1.6730 1.5350 10 0 0 0 42 42 Q2 PSEUD 0 0.0000 4.4360 -2.4850 1.1810 0 0 0 0 0 43 O5B O_EST 0 0.0000 -1.3910 -0.0740 0.0040 1 44 0 0 0 44 C5B C_ALI 0 0.0000 -2.3840 0.2050 0.9930 43 45 46 48 0 45 H51A H_ALI 0 0.0000 -2.8580 -0.7250 1.3040 44 0 0 0 47 46 H52A H_ALI 0 0.0000 -1.9140 0.6800 1.8540 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.3860 -0.0225 1.5790 0 0 0 0 0 48 C4B C_ALI 0 0.0000 -3.4390 1.1440 0.4050 44 49 67 68 0 49 O4B O_EST 0 0.0000 -4.1710 0.4690 -0.6320 48 50 0 0 0 50 C1B C_ALI 0 0.0000 -5.5270 0.9630 -0.5810 49 51 66 72 0 51 N9A N_AMO 0 0.0000 -6.4450 0.0170 -1.2200 50 52 55 0 0 52 C8A C_ARO 0 0.0000 -6.2370 -1.3200 -1.3890 51 53 54 0 0 53 N7A N_AMO 0 0.0000 -7.2570 -1.8560 -1.9930 52 56 0 0 0 54 H8A H_ALI 0 0.0000 -5.3560 -1.8550 -1.0680 52 0 0 0 0 55 C4A C_ARO 0 0.0000 -7.6740 0.3120 -1.7520 51 56 62 0 0 56 C5A C_ARO 0 0.0000 -8.1820 -0.9000 -2.2500 53 55 57 0 0 57 C6A C_ARO 0 0.0000 -9.4460 -0.8870 -2.8630 56 58 64 0 0 58 N6A N_AMO 0 0.0000 -10.0000 -2.0510 -3.3670 57 59 60 0 0 59 H61A H_AMI 0 0.0000 -9.5150 -2.8880 -3.3000 58 0 0 0 61 60 H62A H_AMI 0 0.0000 -10.8740 -2.0290 -3.7880 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 -10.1945 -2.4585 -3.5440 0 0 0 0 0 62 N3A N_AMO 0 0.0000 -8.3970 1.4190 -1.8870 55 63 0 0 0 63 C2A C_ARO 0 0.0000 -9.5780 1.3830 -2.4680 62 64 65 0 0 64 N1A N_AMO 0 0.0000 -10.0980 0.2680 -2.9470 57 63 0 0 0 65 H2A H_ALI 0 0.0000 -10.1410 2.3000 -2.5580 63 0 0 0 0 66 H1B H_ALI 0 0.0000 -5.5960 1.9420 -1.0550 50 0 0 0 0 67 H4B H_ALI 0 0.0000 -2.9590 2.0340 -0.0010 48 0 0 0 0 68 C3B C_ALI 0 0.0000 -4.4500 1.5450 1.4970 48 69 71 72 0 69 O3B O_HYD 0 0.0000 -4.4540 2.9620 1.6880 68 70 0 0 0 70 HO3A H_OXY 0 0.0000 -3.5830 3.1990 2.0350 69 0 0 0 0 71 H3B H_ALI 0 0.0000 -4.2220 1.0360 2.4330 68 0 0 0 0 72 C2B C_ALI 0 0.0000 -5.8160 1.0690 0.9380 50 68 73 74 0 73 H2B H_ALI 0 0.0000 -6.0900 0.0980 1.3510 72 0 0 0 0 74 O2B O_EST 0 0.0000 -6.8370 2.0360 1.1960 72 75 0 0 0 75 P2B P_ALI 0 0.0000 -8.0430 1.2570 1.9240 74 76 77 79 0 76 O1X O_XXX 0 0.0000 -7.5260 0.5600 3.1240 75 0 0 0 0 77 O2X O_HYD 0 0.0000 -9.1760 2.3130 2.3630 75 78 0 0 0 78 HOP2 H_OXY 0 0.0000 -9.8780 1.8070 2.7950 77 0 0 0 0 79 O3X O_HYD 0 0.0000 -8.6770 0.1800 0.9090 75 80 0 0 0 80 HOP3 H_OXY 0 0.0000 -9.0000 0.6750 0.1440 79 0 0 0 0