REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINAMIDE ADENINE DINUCLEOTIDE CYCLOHEXANONE" RESIDUE NDC 32 94 1 94 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 42 0 15 PHI3 0 0 0.0000 38 39 42 43 0 16 PHI4 0 0 0.0000 39 42 43 47 0 17 PHI5 0 0 0.0000 42 43 47 57 0 18 CHI13 0 0 0.0000 43 47 48 49 55 19 CHI14 0 0 0.0000 47 48 49 50 50 20 CHI15 0 0 0.0000 47 48 51 52 54 21 CHI16 0 0 0.0000 48 51 52 53 53 22 PHI6 0 0 0.0000 43 47 57 58 0 23 PHI7 0 0 0.0000 47 57 58 60 0 24 PHI8 0 0 0.0000 57 58 60 65 0 25 CHI17 0 0 0.0000 65 67 68 69 73 26 CHI18 0 0 0.0000 67 68 70 71 73 27 PHI9 0 0 0.0000 62 74 75 94 0 28 CHI19 0 0 0.0000 74 75 76 77 81 29 CHI20 0 0 0.0000 75 76 78 79 81 30 CHI21 0 0 0.0000 74 75 82 83 93 31 CHI22 0 0 0.0000 75 82 83 84 90 32 CHI23 0 0 0.0000 82 83 84 85 87 1 PA P_ALI 0 0.0000 -2.5540 49.4090 47.4120 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -1.6160 50.3980 46.7830 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -2.7650 49.5480 48.9490 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -3.3580 48.9220 49.3470 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.1300 47.9260 47.1150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -1.3820 47.6110 45.8420 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -0.9820 46.2000 45.9980 6 8 26 34 0 8 O4' O_EST 0 0.0000 -0.3490 45.8300 44.7100 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.9290 45.5080 44.9670 8 10 25 29 0 10 N9A N_AMO 0 0.0000 1.8290 45.7910 43.8970 9 11 14 0 0 11 C8A C_ARO 0 0.0000 2.0680 46.9830 43.2340 10 12 13 0 0 12 N7A N_AMO 0 0.0000 2.9790 46.8810 42.2760 11 15 0 0 0 13 H8A H_ALI 0 0.0000 1.5690 47.9420 43.4520 11 0 0 0 0 14 C4A C_ARO 0 0.0000 2.6790 44.9010 43.2490 10 15 21 0 0 15 C5A C_ARO 0 0.0000 3.3890 45.5810 42.2600 12 14 16 0 0 16 C6A C_ARO 0 0.0000 4.3880 44.8510 41.4300 15 17 23 0 0 17 N6A N_AMO 0 0.0000 5.0920 45.4310 40.4840 16 18 19 0 0 18 H6A1 H_AMI 0 0.0000 5.7750 44.9310 39.9150 17 0 0 0 20 19 H6A2 H_AMI 0 0.0000 5.5680 46.2290 40.9030 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.6715 45.5800 40.4090 0 0 0 0 0 21 N3A N_AMO 0 0.0000 2.8870 43.5180 43.4990 14 22 0 0 0 22 C2A C_ARO 0 0.0000 3.8230 42.8640 42.6820 21 23 24 0 0 23 N1A N_AMO 0 0.0000 4.5260 43.5010 41.7470 16 22 0 0 0 24 H2A H_ALI 0 0.0000 4.0180 41.7820 42.7800 22 0 0 0 0 25 H1' H_ALI 0 0.0000 0.9270 44.4010 45.1000 9 0 0 0 0 26 C3' C_ALI 0 0.0000 0.1610 46.0500 47.0570 7 27 29 33 0 27 O3' O_HYD 0 0.0000 0.0670 44.6670 47.5780 26 28 0 0 0 28 HO'3 H_OXY 0 0.0000 0.7600 44.5760 48.2200 27 0 0 0 0 29 C2' C_ALI 0 0.0000 1.4410 46.2170 46.2940 9 26 30 32 0 30 O2' O_HYD 0 0.0000 2.6220 45.7490 46.8330 29 31 0 0 0 31 HO'2 H_OXY 0 0.0000 3.4320 45.8540 46.3490 30 0 0 0 0 32 H2' H_ALI 0 0.0000 1.8140 47.2640 46.2180 29 0 0 0 0 33 H3' H_ALI 0 0.0000 0.1000 46.7810 47.8960 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.8660 45.5890 46.2950 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 -1.9550 47.8230 44.9090 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -0.5360 48.3040 45.6240 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.2455 48.0635 45.2665 0 0 0 0 0 38 OPP O_EST 0 0.0000 -3.9430 49.5250 46.6930 1 39 0 0 0 39 PN P_ALI 0 0.0000 -5.3680 48.7810 46.8180 38 40 41 42 0 40 O1N O_XXX 0 0.0000 -6.3850 49.8280 46.8170 39 0 0 0 0 41 O2N O_XXX 0 0.0000 -5.3050 47.7940 47.9320 39 0 0 0 0 42 O5B O_EST 0 0.0000 -5.4920 48.0190 45.4230 39 43 0 0 0 43 C5B C_ALI 0 0.0000 -5.5060 46.5600 45.2920 42 44 45 47 0 44 H5A1 H_ALI 0 0.0000 -4.5210 46.0880 45.5190 43 0 0 0 46 45 H5A2 H_ALI 0 0.0000 -6.0930 46.0510 46.0920 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -5.3070 46.0695 45.8055 0 0 0 0 0 47 C4B C_ALI 0 0.0000 -6.0060 46.2550 43.9000 43 48 56 57 0 48 C3B C_ALI 0 0.0000 -5.2480 47.0440 42.7540 47 49 51 55 0 49 O3B O_HYD 0 0.0000 -5.2910 46.2720 41.5890 48 50 0 0 0 50 HOA3 H_OXY 0 0.0000 -4.8360 46.7450 40.9010 49 0 0 0 0 51 C2B C_ALI 0 0.0000 -6.1210 48.2930 42.5860 48 52 54 58 0 52 O2B O_HYD 0 0.0000 -5.8830 48.8820 41.3350 51 53 0 0 0 53 HOB2 H_OXY 0 0.0000 -6.4240 49.6560 41.2300 52 0 0 0 0 54 H2B H_ALI 0 0.0000 -5.9250 49.1130 43.3150 51 0 0 0 0 55 H3B H_ALI 0 0.0000 -4.1790 47.2770 42.9710 48 0 0 0 0 56 H4B H_ALI 0 0.0000 -5.8800 45.1560 43.7580 47 0 0 0 0 57 O4B O_EST 0 0.0000 -7.3930 46.7940 43.8080 47 58 0 0 0 58 C1B C_ALI 0 0.0000 -7.5080 47.7300 42.7330 51 57 59 60 0 59 H1B H_ALI 0 0.0000 -7.8060 47.3070 41.7450 58 0 0 0 0 60 N1N N_AMI 0 0.0000 -8.5180 48.5840 42.9710 58 61 65 0 0 61 C6N C_ARO 0 0.0000 -9.7040 48.5080 42.1920 60 62 64 0 0 62 C5N C_ARO 0 0.0000 -10.6870 49.4410 42.3130 61 63 74 0 0 63 H5N H_ALI 0 0.0000 -11.6150 49.2070 41.7640 62 0 0 0 0 64 H6N H_ALI 0 0.0000 -9.8670 47.6940 41.4650 61 0 0 0 0 65 C2N C_ARO 0 0.0000 -8.6150 49.3450 44.1390 60 66 67 0 0 66 H2N H_ALI 0 0.0000 -7.9020 49.1960 44.9670 65 0 0 0 0 67 C3N C_ARO 0 0.0000 -9.5860 50.2880 44.2910 65 68 74 0 0 68 C7N C_BYL 0 0.0000 -9.8420 51.0100 45.5580 67 69 70 0 0 69 O7N O_BYL 0 0.0000 -10.8210 51.7790 45.6900 68 0 0 0 0 70 N7N N_AMO 0 0.0000 -8.9880 50.8430 46.6310 68 71 72 0 0 71 H7N1 H_AMI 0 0.0000 -8.1900 50.2160 46.5230 70 0 0 0 73 72 H7N2 H_AMI 0 0.0000 -9.1640 51.3400 47.5030 70 0 0 0 73 73 Q4 PSEUD 0 0.0000 -8.6770 50.7780 47.0130 0 0 0 0 0 74 C4N C_ARO 0 0.0000 -10.4850 50.6720 43.1340 62 67 75 0 0 75 CC6 C_ALI 0 0.0000 -9.8790 51.8180 42.2980 74 76 82 94 0 76 CC1 C_BYL 0 0.0000 -10.8990 52.4370 41.3530 75 77 78 0 0 77 OC1 O_BYL 0 0.0000 -11.7410 51.7170 40.8010 76 0 0 0 0 78 CC2 C_ALI 0 0.0000 -10.4810 53.7050 40.6600 76 79 80 84 0 79 HC21 H_ALI 0 0.0000 -9.9750 53.4510 39.6990 78 0 0 0 81 80 HC22 H_ALI 0 0.0000 -11.3860 54.2370 40.2840 78 0 0 0 81 81 Q5 PSEUD 0 0.0000 -10.6805 53.8440 39.9915 0 0 0 0 0 82 CC5 C_ALI 0 0.0000 -9.3980 52.9490 43.2130 75 83 91 92 0 83 CC4 C_ALI 0 0.0000 -8.6790 54.0180 42.4170 82 84 88 89 0 84 CC3 C_ALI 0 0.0000 -9.6260 54.6630 41.4350 78 83 85 86 0 85 HC31 H_ALI 0 0.0000 -9.0640 55.3290 40.7380 84 0 0 0 87 86 HC32 H_ALI 0 0.0000 -10.2630 55.4170 41.9520 84 0 0 0 87 87 Q6 PSEUD 0 0.0000 -9.6635 55.3730 41.3450 0 0 0 0 0 88 HC41 H_ALI 0 0.0000 -7.7660 53.6200 41.9150 83 0 0 0 90 89 HC42 H_ALI 0 0.0000 -8.1880 54.7700 43.0780 83 0 0 0 90 90 Q7 PSEUD 0 0.0000 -7.9770 54.1950 42.4965 0 0 0 0 0 91 HC51 H_ALI 0 0.0000 -8.7680 52.5630 44.0480 82 0 0 0 93 92 HC52 H_ALI 0 0.0000 -10.2330 53.3750 43.8150 82 0 0 0 93 93 Q8 PSEUD 0 0.0000 -9.5005 52.9690 43.9315 0 0 0 0 0 94 HC6 H_ALI 0 0.0000 -9.0400 51.3670 41.7170 75 0 0 0 0