REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICOTINAMIDE-ADENINE-DINUCLEOTIDE-ADENYLATE INTERMEDIATE" RESIDUE ADJ 45 118 1 118 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 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 42 6 CHI6 0 0 0.0000 6 10 11 12 42 7 CHI7 0 0 0.0000 10 11 12 13 39 8 CHI8 0 0 0.0000 11 12 13 14 38 9 CHI9 0 0 0.0000 12 13 14 15 35 10 CHI10 0 0 0.0000 13 14 15 16 32 11 CHI11 0 0 0.0000 14 15 17 18 31 12 CHI12 0 0 0.0000 22 23 25 26 28 13 CHI13 0 0 0.0000 13 14 33 34 34 14 CHI14 0 0 0.0000 12 13 36 37 37 15 PHI1 0 0 0.0000 2 1 43 44 0 16 PHI2 0 0 0.0000 1 43 44 48 0 17 PHI3 0 0 0.0000 43 44 48 58 0 18 CHI15 0 0 0.0000 44 48 49 50 56 19 CHI16 0 0 0.0000 48 49 50 51 53 20 CHI17 0 0 0.0000 49 50 51 52 52 21 CHI18 0 0 0.0000 48 49 54 55 55 22 PHI4 0 0 0.0000 44 48 58 59 0 23 PHI5 0 0 0.0000 48 58 59 61 0 24 PHI6 0 0 0.0000 58 59 61 72 0 25 CHI19 0 0 0.0000 59 61 62 63 71 26 CHI20 0 0 0.0000 61 62 63 64 68 27 CHI21 0 0 0.0000 62 63 64 65 65 28 PHI7 0 0 0.0000 59 61 72 76 0 29 PHI8 0 0 0.0000 61 72 76 77 0 30 PHI9 0 0 0.0000 72 76 77 81 0 31 CHI22 0 0 0.0000 76 77 78 79 79 32 PHI10 0 0 0.0000 76 77 81 82 0 33 PHI11 0 0 0.0000 77 81 82 86 0 34 CHI23 0 0 0.0000 81 82 84 85 85 35 PHI12 0 0 0.0000 81 82 86 87 0 36 PHI13 0 0 0.0000 82 86 87 91 0 37 PHI14 0 0 0.0000 86 87 91 115 0 38 CHI24 0 0 0.0000 87 91 92 93 113 39 CHI25 0 0 0.0000 91 92 93 94 113 40 CHI26 0 0 0.0000 92 93 94 95 108 41 CHI27 0 0 0.0000 99 100 102 103 105 42 CHI28 0 0 0.0000 92 93 109 110 112 43 CHI29 0 0 0.0000 93 109 110 111 111 44 PHI15 0 0 0.0000 87 91 115 117 0 45 PHI16 0 0 0.0000 91 115 117 118 0 1 PB P_ALI 0 0.0000 18.8180 55.1560 35.7200 2 3 5 43 0 2 O1B O_XXX 0 0.0000 19.3680 54.0450 34.9610 1 0 0 0 0 3 O2B O_HYD 0 0.0000 19.4850 56.4870 35.6210 1 4 0 0 0 4 HOB H_OXY 0 0.0000 19.1260 57.2130 36.1170 3 0 0 0 0 5 O3A O_EST 0 0.0000 17.3890 55.2270 35.0400 1 6 0 0 0 6 PA P_ALI 0 0.0000 16.5510 56.3350 34.2750 5 7 8 10 0 7 O1A O_XXX 0 0.0000 15.4090 55.5660 33.6640 6 0 0 0 0 8 O2A O_HYD 0 0.0000 16.3290 57.4390 35.2080 6 9 0 0 0 9 HOA H_OXY 0 0.0000 17.0490 57.9240 35.5930 8 0 0 0 0 10 O5' O_EST 0 0.0000 17.5290 56.8080 33.0930 6 11 0 0 0 11 C5' C_ALI 0 0.0000 17.8420 55.7750 32.1370 10 12 40 41 0 12 C4' C_ALI 0 0.0000 16.9890 55.8270 30.9220 11 13 16 39 0 13 C3' C_ALI 0 0.0000 17.5210 54.7700 29.9510 12 14 36 38 0 14 C2' C_ALI 0 0.0000 16.9330 55.3070 28.6370 13 15 33 35 0 15 C1' C_ALI 0 0.0000 17.1420 56.8040 28.7990 14 16 17 32 0 16 O4' O_EST 0 0.0000 17.1480 57.0730 30.1930 12 15 0 0 0 17 N9 N_AMO 0 0.0000 18.4340 57.2730 28.2790 15 18 29 0 0 18 C4 C_ARO 0 0.0000 18.5300 58.3220 27.3820 17 19 22 0 0 19 N3 N_AMO 0 0.0000 17.5250 58.9730 26.7960 18 20 0 0 0 20 C2 C_ARO 0 0.0000 17.9830 59.9040 25.9820 19 21 24 0 0 21 H2 H_ALI 0 0.0000 17.3390 60.3640 25.4940 20 0 0 0 0 22 C5 C_ARO 0 0.0000 19.8900 58.5740 27.2330 18 23 30 0 0 23 C6 C_ARO 0 0.0000 20.2730 59.6380 26.4240 22 24 25 0 0 24 N1 N_AMO 0 0.0000 19.2750 60.2830 25.7610 20 23 0 0 0 25 N6 N_AMO 0 0.0000 21.5290 60.0250 26.2230 23 26 27 0 0 26 HN61 H_AMI 0 0.0000 21.6000 61.0250 26.4120 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 22.2770 59.5420 26.7200 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 21.9385 60.2835 26.5660 0 0 0 0 0 29 C8 C_ARO 0 0.0000 19.7080 56.9340 28.6100 17 30 31 0 0 30 N7 N_AMO 0 0.0000 20.6080 57.6580 28.0040 22 29 0 0 0 31 H8 H_ALI 0 0.0000 19.9180 56.2540 29.2090 29 0 0 0 0 32 H1' H_ALI 0 0.0000 16.4110 57.2930 28.3670 15 0 0 0 0 33 O2' O_HYD 0 0.0000 15.5590 55.0600 28.5870 14 34 0 0 0 34 HO'2 H_OXY 0 0.0000 15.4290 54.2550 28.5010 33 0 0 0 0 35 H2' H_ALI 0 0.0000 17.4010 54.9530 27.8520 14 0 0 0 0 36 O3' O_HYD 0 0.0000 17.0230 53.4750 30.3250 13 37 0 0 0 37 HO'3 H_OXY 0 0.0000 17.3030 52.9120 29.7990 36 0 0 0 0 38 H3' H_ALI 0 0.0000 18.5010 54.7770 29.9270 13 0 0 0 0 39 H4' H_ALI 0 0.0000 16.0480 55.6640 31.1430 12 0 0 0 0 40 H5'1 H_ALI 0 0.0000 17.7330 54.9100 32.5610 11 0 0 0 42 41 H5'2 H_ALI 0 0.0000 18.7710 55.8600 31.8730 11 0 0 0 42 42 Q2 PSEUD 0 0.0000 18.2520 55.3850 32.2170 0 0 0 0 0 43 O5R O_EST 0 0.0000 18.4680 54.7580 37.2120 1 44 0 0 0 44 C5R C_ALI 0 0.0000 17.9560 55.7870 38.0950 43 45 46 48 0 45 H5R1 H_ALI 0 0.0000 17.2110 55.4460 38.6130 44 0 0 0 47 46 H5R2 H_ALI 0 0.0000 17.6510 56.5510 37.5800 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 17.4310 55.9985 38.0965 0 0 0 0 0 48 C4R C_ALI 0 0.0000 19.0730 56.1850 38.9950 44 49 57 58 0 49 C3R C_ALI 0 0.0000 19.5720 55.0320 39.9020 48 50 54 56 0 50 C2R C_ALI 0 0.0000 18.6550 55.2250 41.1350 49 51 53 59 0 51 O2R O_HYD 0 0.0000 19.1590 54.6880 42.3670 50 52 0 0 0 52 HOR2 H_OXY 0 0.0000 19.8880 54.3350 42.2340 51 0 0 0 0 53 H2R H_ALI 0 0.0000 17.7540 54.8870 40.9530 50 0 0 0 0 54 O3R O_HYD 0 0.0000 20.9540 55.2220 40.1850 49 55 0 0 0 55 HOR3 H_OXY 0 0.0000 21.2220 54.6120 40.6630 54 0 0 0 0 56 H3R H_ALI 0 0.0000 19.4160 54.1610 39.4810 49 0 0 0 0 57 H4R H_ALI 0 0.0000 19.8210 56.5080 38.4510 48 0 0 0 0 58 O4R O_EST 0 0.0000 18.6360 57.2450 39.8630 48 59 0 0 0 59 C1R C_ALI 0 0.0000 18.6630 56.8030 41.1760 50 58 60 61 0 60 H1R H_ALI 0 0.0000 19.4580 57.1380 41.6410 59 0 0 0 0 61 N1N N_AMI 0 0.0000 17.4200 57.3080 41.8160 59 62 72 0 0 62 C6N C_ALI 0 0.0000 16.2840 57.0180 41.2770 61 63 69 70 0 63 C5N C_ALI 0 0.0000 14.9760 57.3320 41.8430 62 64 66 67 0 64 C4N C_BYL 0 0.0000 14.9650 57.9390 43.0410 63 65 76 0 0 65 H4N H_ALI 0 0.0000 14.1610 58.1680 43.4480 64 0 0 0 0 66 H5N H_ALI 0 0.0000 14.3890 57.9360 41.1130 63 0 0 0 68 67 HC5N H_ALI 0 0.0000 14.3570 56.4060 41.8880 63 0 0 0 68 68 Q4 PSEUD 0 0.0000 14.3730 57.1710 41.5005 0 0 0 0 0 69 H6N H_ALI 0 0.0000 16.2930 55.9200 41.0860 62 0 0 0 71 70 HC6N H_ALI 0 0.0000 16.2990 57.4510 40.2500 62 0 0 0 71 71 Q5 PSEUD 0 0.0000 16.2960 56.6855 40.6680 0 0 0 0 0 72 C2N C_ALI 0 0.0000 17.3940 57.9500 42.9610 61 73 74 76 0 73 H2N H_ALI 0 0.0000 17.9190 58.9210 42.8040 72 0 0 0 75 74 HC2N H_ALI 0 0.0000 18.0810 57.4110 43.6540 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 18.0000 58.1660 43.2290 0 0 0 0 0 76 C3N C_BYL 0 0.0000 16.2140 58.2290 43.6810 64 72 77 0 0 77 C7N C_ALI 0 0.0000 16.2540 58.8880 45.0170 76 78 80 81 0 78 O7N O_HYD 0 0.0000 17.4870 59.1030 45.3350 77 79 0 0 0 79 HON7 H_OXY 0 0.0000 17.8330 59.6430 44.8180 78 0 0 0 0 80 H7N H_ALI 0 0.0000 16.0400 59.5510 45.8880 77 0 0 0 0 81 O2P O_EST 0 0.0000 15.2030 59.0410 45.5620 77 82 0 0 0 82 P1 P_ALI 0 0.0000 14.9700 60.1390 46.6210 81 83 84 86 0 83 O1P O_XXX 0 0.0000 15.6980 61.5610 46.3750 82 0 0 0 0 84 O3P O_HYD 0 0.0000 15.2870 59.5700 48.0150 82 85 0 0 0 85 HOP H_OXY 0 0.0000 14.8590 58.7340 48.1600 84 0 0 0 0 86 O5S O_EST 0 0.0000 13.4030 60.3980 46.6450 82 87 0 0 0 87 C5S C_ALI 0 0.0000 12.8080 61.1610 45.5740 86 88 89 91 0 88 H5S1 H_ALI 0 0.0000 12.7250 60.6130 44.7780 87 0 0 0 90 89 H5S2 H_ALI 0 0.0000 13.3590 61.9300 45.3630 87 0 0 0 90 90 Q7 PSEUD 0 0.0000 13.0420 61.2715 45.0705 0 0 0 0 0 91 C4S C_ALI 0 0.0000 11.4110 61.6190 46.0550 87 92 114 115 0 92 O4S O_EST 0 0.0000 10.4280 60.5930 45.8440 91 93 0 0 0 93 C1S C_ALI 0 0.0000 9.4960 60.5970 46.9450 92 94 109 113 0 94 N9X N_AMO 0 0.0000 9.6590 59.3340 47.6470 93 95 106 0 0 95 C4X C_ARO 0 0.0000 8.8070 58.8270 48.5980 94 96 99 0 0 96 N3X N_AMO 0 0.0000 7.6920 59.4480 49.0710 95 97 0 0 0 97 C2X C_ARO 0 0.0000 7.1420 58.6840 50.0260 96 98 101 0 0 98 H2X H_ALI 0 0.0000 6.3840 59.0430 50.4290 97 0 0 0 0 99 C5X C_ARO 0 0.0000 9.3360 57.6280 48.9840 95 100 107 0 0 100 C6X C_ARO 0 0.0000 8.6580 56.9270 49.9920 99 101 102 0 0 101 N1X N_AMO 0 0.0000 7.5170 57.4810 50.4920 97 100 0 0 0 102 N6X N_AMO 0 0.0000 9.0940 55.7390 50.4570 100 103 104 0 0 103 HX61 H_AMI 0 0.0000 8.3390 55.0600 50.3630 102 0 0 0 105 104 HX62 H_AMI 0 0.0000 9.9480 55.3250 50.0830 102 0 0 0 105 105 Q8 PSEUD 0 0.0000 9.1435 55.1925 50.2230 0 0 0 0 0 106 C8X C_ARO 0 0.0000 10.6490 58.4120 47.5190 94 107 108 0 0 107 N7X N_AMO 0 0.0000 10.4890 57.3620 48.2960 99 106 0 0 0 108 H8X H_ALI 0 0.0000 11.3690 58.5130 46.9390 106 0 0 0 0 109 C2S C_ALI 0 0.0000 9.8430 61.8230 47.8050 93 110 112 115 0 110 O2S O_HYD 0 0.0000 9.1270 62.9580 47.3880 109 111 0 0 0 111 HOS2 H_OXY 0 0.0000 8.6490 62.7620 46.7520 110 0 0 0 0 112 H2S H_ALI 0 0.0000 9.6890 61.6390 48.7550 109 0 0 0 0 113 H1S H_ALI 0 0.0000 8.5800 60.6760 46.6070 93 0 0 0 0 114 H4S H_ALI 0 0.0000 11.1500 62.4020 45.5270 91 0 0 0 0 115 C3S C_ALI 0 0.0000 11.3290 61.9940 47.5160 91 109 116 117 0 116 H3S H_ALI 0 0.0000 11.8300 61.3350 48.0400 115 0 0 0 0 117 O3S O_HYD 0 0.0000 11.8180 63.2440 47.7940 115 118 0 0 0 118 HOS3 H_OXY 0 0.0000 12.0800 63.5960 47.1010 117 0 0 0 0