REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6-DIHYDROXY-NADP RESIDUE NZQ 35 87 1 87 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 27 0 5 CHI3 0 0 0.0000 7 8 9 10 25 6 CHI4 0 0 0.0000 8 9 10 11 24 7 CHI5 0 0 0.0000 15 16 17 18 20 8 PHI3 0 0 0.0000 7 8 27 31 0 9 CHI6 0 0 0.0000 8 27 28 29 29 10 PHI4 0 0 0.0000 8 27 31 34 0 11 PHI5 0 0 0.0000 27 31 34 38 0 12 PHI6 0 0 0.0000 31 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 CHI7 0 0 0.0000 38 39 41 42 42 15 PHI8 0 0 0.0000 38 39 43 44 0 16 PHI9 0 0 0.0000 39 43 44 48 0 17 CHI8 0 0 0.0000 43 44 46 47 47 18 PHI10 0 0 0.0000 43 44 48 49 0 19 PHI11 0 0 0.0000 44 48 49 53 0 20 PHI12 0 0 0.0000 48 49 53 63 0 21 CHI9 0 0 0.0000 49 53 54 55 61 22 CHI10 0 0 0.0000 53 54 55 56 58 23 CHI11 0 0 0.0000 54 55 56 57 57 24 CHI12 0 0 0.0000 53 54 59 60 60 25 PHI13 0 0 0.0000 49 53 63 64 0 26 PHI14 0 0 0.0000 53 63 64 66 0 27 PHI15 0 0 0.0000 63 64 66 84 0 28 CHI13 0 0 0.0000 64 66 67 68 83 29 CHI14 0 0 0.0000 67 68 69 70 74 30 CHI15 0 0 0.0000 68 69 70 71 73 31 CHI16 0 0 0.0000 67 68 75 76 82 32 CHI17 0 0 0.0000 68 75 76 77 79 33 CHI18 0 0 0.0000 75 76 77 78 78 34 PHI16 0 0 0.0000 64 66 84 86 0 35 PHI17 0 0 0.0000 66 84 86 87 0 1 O1X O_XXX 0 0.0000 2.4240 1.9530 -7.9560 2 0 0 0 0 2 P2B P_ALI 0 0.0000 1.8180 0.7080 -8.4760 1 3 5 7 0 3 O2X O_HYD 0 0.0000 2.5090 0.3190 -9.8770 2 4 0 0 0 4 HAK H_OXY 0 0.0000 2.3500 1.0570 -10.4820 3 0 0 0 0 5 O3X O_HYD 0 0.0000 0.2390 0.9330 -8.7010 2 6 0 0 0 6 HAJ H_OXY 0 0.0000 -0.1150 0.1000 -9.0400 5 0 0 0 0 7 O2B O_EST 0 0.0000 2.0440 -0.4830 -7.4170 2 8 0 0 0 8 C2B C_ALI 0 0.0000 1.4110 -0.0800 -6.2010 7 9 26 27 0 9 C1B C_ALI 0 0.0000 0.3020 -1.0840 -5.7960 8 10 25 32 0 10 N9A N_AMO 0 0.0000 -0.9650 -0.7490 -6.4500 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -1.8940 0.1400 -5.9990 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -2.8980 0.1920 -6.8260 11 15 0 0 0 13 HAE H_ALI 0 0.0000 -1.8100 0.7160 -5.0890 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -1.4310 -1.2680 -7.6310 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -2.6770 -0.6580 -7.8570 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -3.3900 -1.0140 -9.0140 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -4.6190 -0.4430 -9.2920 16 18 19 0 0 18 HA'1 H_AMI 0 0.0000 -5.1020 -0.6970 -10.0940 17 0 0 0 20 19 HA'2 H_AMI 0 0.0000 -4.9980 0.2120 -8.6860 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -5.0500 -0.2425 -9.3900 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -0.9810 -2.1610 -8.5060 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -1.6840 -2.4640 -9.5770 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -2.8570 -1.9140 -9.8340 16 22 0 0 0 24 HAF H_ALI 0 0.0000 -1.2880 -3.1910 -10.2700 22 0 0 0 0 25 HAB H_ALI 0 0.0000 0.6000 -2.1040 -6.0390 9 0 0 0 0 26 HA' H_ALI 0 0.0000 1.0090 0.9280 -6.2900 8 0 0 0 0 27 C3B C_ALI 0 0.0000 2.3950 -0.1830 -5.0060 8 28 30 31 0 28 O3B O_HYD 0 0.0000 3.4750 -1.0630 -5.3210 27 29 0 0 0 29 HAC H_OXY 0 0.0000 4.0520 -1.0870 -4.5450 28 0 0 0 0 30 HAA H_ALI 0 0.0000 2.7730 0.8030 -4.7370 27 0 0 0 0 31 C4B C_ALI 0 0.0000 1.5360 -0.7590 -3.8630 27 32 33 34 0 32 O4B O_EST 0 0.0000 0.1980 -0.9120 -4.3660 9 31 0 0 0 33 HAD H_ALI 0 0.0000 1.9300 -1.7280 -3.5560 31 0 0 0 0 34 C5B C_ALI 0 0.0000 1.5380 0.2030 -2.6740 31 35 36 38 0 35 HAA1 H_ALI 0 0.0000 1.1310 1.1650 -2.9850 34 0 0 0 37 36 HAA2 H_ALI 0 0.0000 2.5590 0.3380 -2.3170 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.8450 0.7515 -2.6510 0 0 0 0 0 38 O5B O_EST 0 0.0000 0.7330 -0.3360 -1.6230 34 39 0 0 0 39 PA P_ALI 0 0.0000 0.7800 0.7220 -0.4110 38 40 41 43 0 40 O1A O_XXX 0 0.0000 0.2410 2.0220 -0.8710 39 0 0 0 0 41 O2A O_HYD 0 0.0000 2.3020 0.9140 0.0740 39 42 0 0 0 42 HAL H_OXY 0 0.0000 2.6140 0.0460 0.3650 41 0 0 0 0 43 O3 O_EST 0 0.0000 -0.1090 0.1750 0.8130 39 44 0 0 0 44 PN P_ALI 0 0.0000 -0.0180 1.2770 1.9830 43 45 46 48 0 45 O1N O_XXX 0 0.0000 1.3930 1.4450 2.3930 44 0 0 0 0 46 O2N O_HYD 0 0.0000 -0.5900 2.6820 1.4430 44 47 0 0 0 47 HNK H_OXY 0 0.0000 -1.5100 2.5290 1.1870 46 0 0 0 0 48 O5D O_EST 0 0.0000 -0.8900 0.7920 3.2460 44 49 0 0 0 49 C5D C_ALI 0 0.0000 -0.7700 1.8060 4.2450 48 50 51 53 0 50 HN'1 H_ALI 0 0.0000 -1.1490 2.7500 3.8530 49 0 0 0 52 51 HN'2 H_ALI 0 0.0000 0.2780 1.9220 4.5210 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -0.4355 2.3360 4.1870 0 0 0 0 0 53 C4D C_ALI 0 0.0000 -1.5800 1.4050 5.4800 49 54 62 63 0 54 C3D C_ALI 0 0.0000 -1.4030 2.4490 6.6040 53 55 59 61 0 55 C2D C_ALI 0 0.0000 -1.3770 1.6050 7.9010 54 56 58 64 0 56 O2D O_HYD 0 0.0000 -2.4610 1.9710 8.7570 55 57 0 0 0 57 HND H_OXY 0 0.0000 -2.3360 2.9020 8.9840 56 0 0 0 0 58 HNC H_ALI 0 0.0000 -0.4250 1.7270 8.4170 55 0 0 0 0 59 O3D O_HYD 0 0.0000 -2.5040 3.3590 6.6200 54 60 0 0 0 60 HNE H_OXY 0 0.0000 -2.3400 3.9850 7.3390 59 0 0 0 0 61 HNA H_ALI 0 0.0000 -0.4640 2.9890 6.4800 54 0 0 0 0 62 HN' H_ALI 0 0.0000 -2.6340 1.2990 5.2230 53 0 0 0 0 63 O4D O_EST 0 0.0000 -1.0710 0.1730 6.0360 53 64 0 0 0 64 C1D C_ALI 0 0.0000 -1.5380 0.1520 7.4030 55 63 65 66 0 65 HNB H_ALI 0 0.0000 -2.5860 -0.1480 7.4410 64 0 0 0 0 66 N1N N_AMI 0 0.0000 -0.7180 -0.7560 8.2080 64 67 84 0 0 67 C2N C_BYL 0 0.0000 0.6330 -0.5770 8.2930 66 68 83 0 0 68 C3N C_BYL 0 0.0000 1.3700 -1.2040 9.2220 67 69 75 0 0 69 C7N C_BYL 0 0.0000 2.7630 -0.9620 9.2610 68 70 74 0 0 70 N7N N_AMO 0 0.0000 3.5280 -1.5780 10.1840 69 71 72 0 0 71 HNB1 H_AMI 0 0.0000 4.4840 -1.4130 10.2110 70 0 0 0 73 72 HNB2 H_AMI 0 0.0000 3.1230 -2.1840 10.8240 70 0 0 0 73 73 Q4 PSEUD 0 0.0000 3.8035 -1.7985 10.5175 0 0 0 0 0 74 O7N O_BYL 0 0.0000 3.2720 -0.1980 8.4600 69 0 0 0 0 75 C4N C_ALI 0 0.0000 0.7730 -2.1570 10.2190 68 76 80 81 0 76 C5N C_ALI 0 0.0000 -0.7330 -1.9090 10.3450 75 77 79 84 0 77 O5N O_HYD 0 0.0000 -1.3330 -2.9650 11.0980 76 78 0 0 0 78 HNH H_OXY 0 0.0000 -0.9240 -2.9520 11.9740 77 0 0 0 0 79 HNG H_ALI 0 0.0000 -0.9110 -0.9570 10.8450 76 0 0 0 0 80 HNA1 H_ALI 0 0.0000 0.9450 -3.1830 9.8950 75 0 0 0 82 81 HNA2 H_ALI 0 0.0000 1.2470 -2.0020 11.1880 75 0 0 0 82 82 Q5 PSEUD 0 0.0000 1.0960 -2.5925 10.5415 0 0 0 0 0 83 HNF H_ALI 0 0.0000 1.1200 0.0850 7.5940 67 0 0 0 0 84 C6N C_ALI 0 0.0000 -1.3390 -1.8720 8.9350 66 76 85 86 0 85 HC6 H_ALI 0 0.0000 -2.4160 -1.7170 9.0000 84 0 0 0 0 86 O6N O_HYD 0 0.0000 -1.0670 -3.1010 8.2590 84 87 0 0 0 87 HO6 H_OXY 0 0.0000 -1.4920 -3.8020 8.7710 86 0 0 0 0