REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" RESIDUE NDP 33 83 1 83 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 45 3 CHI3 0 0 0.0000 1 5 6 7 45 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 45 6 CHI6 0 0 0.0000 6 10 11 12 45 7 CHI7 0 0 0.0000 10 11 12 13 42 8 CHI8 0 0 0.0000 11 12 13 14 33 9 CHI9 0 0 0.0000 12 13 14 15 33 10 CHI10 0 0 0.0000 13 14 15 16 32 11 CHI11 0 0 0.0000 14 15 16 17 24 12 CHI12 0 0 0.0000 16 17 18 19 23 13 CHI13 0 0 0.0000 17 18 20 21 23 14 CHI14 0 0 0.0000 14 15 25 26 32 15 CHI15 0 0 0.0000 25 26 27 28 30 16 CHI16 0 0 0.0000 11 12 34 35 41 17 CHI17 0 0 0.0000 12 34 35 36 36 18 CHI18 0 0 0.0000 12 34 37 38 40 19 CHI19 0 0 0.0000 34 37 38 39 39 20 PHI1 0 0 0.0000 2 1 46 47 0 21 PHI2 0 0 0.0000 1 46 47 51 0 22 PHI3 0 0 0.0000 46 47 51 71 0 23 CHI20 0 0 0.0000 47 51 52 53 69 24 CHI21 0 0 0.0000 51 52 53 54 69 25 CHI22 0 0 0.0000 52 53 54 55 68 26 CHI23 0 0 0.0000 59 60 61 62 64 27 PHI4 0 0 0.0000 47 51 71 75 0 28 CHI24 0 0 0.0000 51 71 72 73 73 29 PHI5 0 0 0.0000 51 71 75 77 0 30 PHI6 0 0 0.0000 71 75 77 78 0 31 PHI7 0 0 0.0000 75 77 78 82 0 32 CHI25 0 0 0.0000 77 78 80 81 81 33 PHI8 0 0 0.0000 77 78 82 83 0 1 PA P_ALI 0 0.0000 -1.2750 0.0430 -0.0380 2 3 5 46 0 2 O1A O_XXX 0 0.0000 -1.7100 -1.2930 -0.5000 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -2.5650 0.9150 0.3710 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -2.2380 1.7770 0.6650 3 0 0 0 0 5 O3 O_EST 0 0.0000 -0.3090 -0.1180 1.2380 1 6 0 0 0 6 PN P_ALI 0 0.0000 -1.1650 -0.8650 2.3780 5 7 8 10 0 7 O1N O_XXX 0 0.0000 -2.3520 -0.0490 2.7180 6 0 0 0 0 8 O2N O_HYD 0 0.0000 -1.6400 -2.3040 1.8350 6 9 0 0 0 9 H21N H_OXY 0 0.0000 -0.8380 -2.8030 1.6260 8 0 0 0 0 10 O5D O_EST 0 0.0000 -0.2550 -1.0610 3.6920 6 11 0 0 0 11 C5D C_ALI 0 0.0000 -1.0660 -1.7260 4.6610 10 12 43 44 0 12 C4D C_ALI 0 0.0000 -0.2570 -1.9440 5.9410 11 13 34 42 0 13 O4D O_EST 0 0.0000 0.1500 -0.6760 6.5000 12 14 0 0 0 14 C1D C_ALI 0 0.0000 0.4460 -0.9490 7.8870 13 15 33 37 0 15 N1N N_AMO 0 0.0000 0.3940 0.2860 8.6720 14 16 25 0 0 16 C2N C_BYL 0 0.0000 1.4850 0.6820 9.3940 15 17 24 0 0 17 C3N C_BYL 0 0.0000 1.5920 1.9520 9.8260 16 18 27 0 0 18 C7N C_BYL 0 0.0000 2.7270 2.3340 10.5800 17 19 20 0 0 19 O7N O_BYL 0 0.0000 3.5940 1.5170 10.8310 18 0 0 0 0 20 N7N N_AMO 0 0.0000 2.8480 3.6020 11.0190 18 21 22 0 0 21 H71N H_AMI 0 0.0000 3.6260 3.8640 11.5350 20 0 0 0 23 22 H72N H_AMI 0 0.0000 2.1590 4.2540 10.8150 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 2.8925 4.0590 11.1750 0 0 0 0 0 24 H2N H_ALI 0 0.0000 2.2660 -0.0280 9.6190 16 0 0 0 0 25 C6N C_BYL 0 0.0000 -0.7620 1.0530 8.6830 15 26 32 0 0 26 C5N C_BYL 0 0.0000 -0.7370 2.3070 9.0750 25 27 31 0 0 27 C4N C_ALI 0 0.0000 0.5280 2.9700 9.5300 17 26 28 29 0 28 H41N H_ALI 0 0.0000 0.3250 3.5560 10.4260 27 0 0 0 30 29 H42N H_ALI 0 0.0000 0.8880 3.6340 8.7430 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.6065 3.5950 9.5845 0 0 0 0 0 31 H5N H_ALI 0 0.0000 -1.6560 2.8760 9.0750 26 0 0 0 0 32 H6N H_ALI 0 0.0000 -1.6950 0.6140 8.3630 25 0 0 0 0 33 H1D H_ALI 0 0.0000 1.4260 -1.4170 7.9810 14 0 0 0 0 34 C3D C_ALI 0 0.0000 -1.1360 -2.5920 7.0330 12 35 37 41 0 35 O3D O_HYD 0 0.0000 -0.9160 -4.0030 7.0810 34 36 0 0 0 36 HO3N H_OXY 0 0.0000 -1.4890 -4.3520 7.7770 35 0 0 0 0 37 C2D C_ALI 0 0.0000 -0.6610 -1.9240 8.3450 14 34 38 40 0 38 O2D O_HYD 0 0.0000 -0.1360 -2.9030 9.2440 37 39 0 0 0 39 HO2N H_OXY 0 0.0000 -0.8570 -3.5140 9.4440 38 0 0 0 0 40 H2D H_ALI 0 0.0000 -1.4800 -1.3770 8.8130 37 0 0 0 0 41 H3D H_ALI 0 0.0000 -2.1890 -2.3770 6.8530 34 0 0 0 0 42 H4D H_ALI 0 0.0000 0.6140 -2.5660 5.7370 12 0 0 0 0 43 H51N H_ALI 0 0.0000 -1.3880 -2.6900 4.2670 11 0 0 0 45 44 H52N H_ALI 0 0.0000 -1.9410 -1.1150 4.8840 11 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.6645 -1.9025 4.5755 0 0 0 0 0 46 O5B O_EST 0 0.0000 -0.4790 0.7870 -1.2230 1 47 0 0 0 47 C5B C_ALI 0 0.0000 -1.3850 0.9010 -2.3220 46 48 49 51 0 48 H51A H_ALI 0 0.0000 -1.7030 -0.0930 -2.6350 47 0 0 0 50 49 H52A H_ALI 0 0.0000 -2.2560 1.4810 -2.0170 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -1.9795 0.6940 -2.3260 0 0 0 0 0 51 C4B C_ALI 0 0.0000 -0.6870 1.6030 -3.4890 47 52 70 71 0 52 O4B O_EST 0 0.0000 0.4390 0.8240 -3.9240 51 53 0 0 0 53 C1B C_ALI 0 0.0000 0.5460 1.0010 -5.3530 52 54 69 75 0 54 N9A N_AMO 0 0.0000 1.3040 -0.0990 -5.9540 53 55 58 0 0 55 C8A C_ARO 0 0.0000 1.3880 -1.3740 -5.4790 54 56 57 0 0 56 N7A N_AMO 0 0.0000 2.1450 -2.0900 -6.2590 55 59 0 0 0 57 H8A H_ALI 0 0.0000 0.8980 -1.7370 -4.5880 55 0 0 0 0 58 C4A C_ARO 0 0.0000 2.0560 -0.0370 -7.1000 54 59 65 0 0 59 C5A C_ARO 0 0.0000 2.5940 -1.3220 -7.2800 56 58 60 0 0 60 C6A C_ARO 0 0.0000 3.4220 -1.5440 -8.3940 59 61 67 0 0 61 N6A N_AMO 0 0.0000 3.9760 -2.7910 -8.6270 60 62 63 0 0 62 H61A H_AMI 0 0.0000 4.5450 -2.9320 -9.3990 61 0 0 0 64 63 H62A H_AMI 0 0.0000 3.7950 -3.5240 -8.0180 61 0 0 0 64 64 Q5 PSEUD 0 0.0000 4.1700 -3.2280 -8.7085 0 0 0 0 0 65 N3A N_AMO 0 0.0000 2.3540 0.9160 -7.9760 58 66 0 0 0 66 C2A C_ARO 0 0.0000 3.1340 0.6620 -9.0050 65 67 68 0 0 67 N1A N_AMO 0 0.0000 3.6590 -0.5300 -9.2190 60 66 0 0 0 68 H2A H_ALI 0 0.0000 3.3540 1.4590 -9.7000 66 0 0 0 0 69 H1B H_ALI 0 0.0000 1.0110 1.9580 -5.5880 53 0 0 0 0 70 H4B H_ALI 0 0.0000 -0.3550 2.5940 -3.1790 51 0 0 0 0 71 C3B C_ALI 0 0.0000 -1.6540 1.7230 -4.6820 51 72 74 75 0 72 O3B O_HYD 0 0.0000 -1.8630 3.0940 -5.0290 71 73 0 0 0 73 HO3A H_OXY 0 0.0000 -2.3170 3.5050 -4.2810 72 0 0 0 0 74 H3B H_ALI 0 0.0000 -2.6040 1.2390 -4.4540 71 0 0 0 0 75 C2B C_ALI 0 0.0000 -0.9270 0.9770 -5.8320 53 71 76 77 0 76 H2B H_ALI 0 0.0000 -1.2900 -0.0460 -5.9240 75 0 0 0 0 77 O2B O_EST 0 0.0000 -1.0730 1.6800 -7.0680 75 78 0 0 0 78 P2B P_ALI 0 0.0000 -1.6390 0.6220 -8.1410 77 79 80 82 0 79 O1X O_XXX 0 0.0000 -2.9440 0.0990 -7.6770 78 0 0 0 0 80 O2X O_HYD 0 0.0000 -1.8290 1.3510 -9.5640 78 81 0 0 0 81 HOP2 H_OXY 0 0.0000 -2.1690 0.6840 -10.1760 80 0 0 0 0 82 O3X O_HYD 0 0.0000 -0.5970 -0.5940 -8.2960 78 83 0 0 0 83 HOP3 H_OXY 0 0.0000 0.2360 -0.2110 -8.5990 82 0 0 0 0