REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHENO-NADP RESIDUE ENP 27 68 1 68 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 6 7 27 28 39 9 CHI9 0 0 0.0000 7 27 28 29 29 10 CHI10 0 0 0.0000 7 27 30 31 38 11 CHI11 0 0 0.0000 27 30 31 32 37 12 CHI12 0 0 0.0000 30 31 32 33 37 13 CHI13 0 0 0.0000 31 32 33 34 34 14 CHI14 0 0 0.0000 31 32 35 36 36 15 PHI1 0 0 0.0000 2 1 44 45 0 16 PHI2 0 0 0.0000 1 44 45 49 0 17 CHI15 0 0 0.0000 44 45 46 47 47 18 PHI3 0 0 0.0000 44 45 49 50 0 19 PHI4 0 0 0.0000 45 49 50 54 0 20 PHI5 0 0 0.0000 49 50 54 64 0 21 CHI16 0 0 0.0000 50 54 55 56 62 22 CHI17 0 0 0.0000 54 55 56 57 57 23 CHI18 0 0 0.0000 54 55 58 59 61 24 CHI19 0 0 0.0000 55 58 59 60 60 25 PHI6 0 0 0.0000 50 54 64 65 0 26 PHI7 0 0 0.0000 54 64 65 67 0 27 PHI8 0 0 0.0000 64 65 67 68 0 1 P1 P_ALI 0 0.0000 2.0580 -0.2680 -0.5300 2 4 5 44 0 2 O1 O_HYD 0 0.0000 1.6000 0.2460 -1.9850 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 1.2680 1.1470 -1.8710 2 0 0 0 0 4 O2 O_XXX 0 0.0000 2.5790 -1.6490 -0.6360 1 0 0 0 0 5 O5' O_EST 0 0.0000 0.7950 -0.2460 0.4690 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -0.1400 -1.2060 -0.0270 5 7 41 42 0 7 C4' C_ALI 0 0.0000 -1.3710 -1.2360 0.8820 6 8 27 40 0 8 O4' O_EST 0 0.0000 -2.0790 0.0110 0.7860 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -3.4840 -0.2900 0.9260 8 10 26 30 0 10 N9 N_AMO 0 0.0000 -4.3020 0.7840 0.3570 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -3.9120 1.6740 -0.5970 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -4.8930 2.4880 -0.8670 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -2.9360 1.7010 -1.0590 11 0 0 0 0 14 C4 C_ARO 0 0.0000 -5.6030 1.0740 0.6830 10 15 20 0 0 15 C5 C_ARO 0 0.0000 -5.9620 2.1700 -0.1060 12 14 16 0 0 16 C6 C_ARO 0 0.0000 -7.3170 2.7020 0.0400 15 17 22 0 0 17 N6 N_AMO 0 0.0000 -7.9800 3.6890 -0.5250 16 18 0 0 0 18 C1 C_ARO 0 0.0000 -9.2150 3.7400 -0.0120 17 19 23 0 0 19 H1 H_ALI 0 0.0000 -9.9820 4.4490 -0.2860 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -6.4900 0.5550 1.5430 14 21 0 0 0 21 C2 C_ARO 0 0.0000 -7.6940 1.0280 1.6720 20 22 25 0 0 22 N1 N_AMO 0 0.0000 -8.1470 2.0890 0.9490 16 21 23 0 0 23 C9 C_ARO 0 0.0000 -9.3420 2.7570 0.9040 18 22 24 0 0 24 H9 H_ALI 0 0.0000 -10.2220 2.5380 1.4910 23 0 0 0 0 25 H2 H_ALI 0 0.0000 -8.3610 0.5600 2.3820 21 0 0 0 0 26 H1' H_ALI 0 0.0000 -3.7400 -0.4510 1.9740 9 0 0 0 0 27 C3' C_ALI 0 0.0000 -2.3330 -2.3490 0.4240 7 28 30 39 0 28 O3' O_HYD 0 0.0000 -2.5330 -3.3060 1.4670 27 29 0 0 0 29 HO3 H_OXY 0 0.0000 -1.6810 -3.7390 1.6150 28 0 0 0 0 30 C2' C_ALI 0 0.0000 -3.6560 -1.6000 0.1150 9 27 31 38 0 31 O2' O_EST 0 0.0000 -4.7830 -2.3440 0.5810 30 32 0 0 0 32 P3 P_ALI 0 0.0000 -5.7920 -2.4880 -0.6660 31 33 35 37 0 33 O7 O_HYD 0 0.0000 -7.0290 -3.4310 -0.2480 32 34 0 0 0 34 HO7 H_OXY 0 0.0000 -7.6080 -3.4910 -1.0210 33 0 0 0 0 35 O8 O_HYD 0 0.0000 -6.3430 -1.0340 -1.0820 32 36 0 0 0 36 HO8 H_OXY 0 0.0000 -6.8010 -0.6760 -0.3090 35 0 0 0 0 37 O9 O_XXX 0 0.0000 -5.0770 -3.0920 -1.8120 32 0 0 0 0 38 H2' H_ALI 0 0.0000 -3.7450 -1.3880 -0.9500 30 0 0 0 0 39 H3' H_ALI 0 0.0000 -1.9520 -2.8370 -0.4730 27 0 0 0 0 40 H4' H_ALI 0 0.0000 -1.0650 -1.4100 1.9130 7 0 0 0 0 41 H5' H_ALI 0 0.0000 -0.4420 -0.9310 -1.0380 6 0 0 0 43 42 H5'' H_ALI 0 0.0000 0.3240 -2.1920 -0.0420 6 0 0 0 43 43 Q1 PSEUD 0 0.0000 -0.0590 -1.5615 -0.5400 0 0 0 0 0 44 O3 O_EST 0 0.0000 3.2110 0.6980 0.0430 1 45 0 0 0 45 P2 P_ALI 0 0.0000 4.5610 0.3340 -0.7550 44 46 48 49 0 46 O4 O_HYD 0 0.0000 4.5420 1.0500 -2.1970 45 47 0 0 0 47 HO4 H_OXY 0 0.0000 4.4840 2.0020 -2.0370 46 0 0 0 0 48 O5 O_XXX 0 0.0000 4.6490 -1.1320 -0.9330 45 0 0 0 0 49 O9' O_EST 0 0.0000 5.8360 0.8510 0.0830 45 50 0 0 0 50 C0' C_ALI 0 0.0000 6.9990 0.3970 -0.6130 49 51 52 54 0 51 H0'1 H_ALI 0 0.0000 7.0040 0.8120 -1.6200 50 0 0 0 53 52 H0'2 H_ALI 0 0.0000 6.9870 -0.6920 -0.6680 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 6.9955 0.0600 -1.1440 0 0 0 0 0 54 C9' C_ALI 0 0.0000 8.2520 0.8560 0.1350 50 55 63 64 0 55 C8' C_ALI 0 0.0000 9.5240 0.4180 -0.6230 54 56 58 62 0 56 O7' O_HYD 0 0.0000 10.0350 1.4970 -1.4090 55 57 0 0 0 57 HO'7 H_OXY 0 0.0000 10.8250 1.1660 -1.8570 56 0 0 0 0 58 C7' C_ALI 0 0.0000 10.5210 0.0450 0.5000 55 59 61 65 0 59 O6' O_HYD 0 0.0000 11.6790 0.8810 0.4390 58 60 0 0 0 60 HO'6 H_OXY 0 0.0000 12.2620 0.6040 1.1590 59 0 0 0 0 61 H7' H_ALI 0 0.0000 10.8050 -1.0040 0.4260 58 0 0 0 0 62 H8' H_ALI 0 0.0000 9.3150 -0.4470 -1.2520 55 0 0 0 0 63 H9' H_ALI 0 0.0000 8.2400 1.9390 0.2640 54 0 0 0 0 64 O8' O_EST 0 0.0000 8.3410 0.1980 1.4180 54 65 0 0 0 65 C6' C_ALI 0 0.0000 9.7300 0.3000 1.8020 58 64 66 67 0 66 H6' H_ALI 0 0.0000 9.9450 1.2960 2.1880 65 0 0 0 0 67 O6 O_HYD 0 0.0000 10.0500 -0.6920 2.7800 65 68 0 0 0 68 HO6 H_OXY 0 0.0000 9.5110 -0.4990 3.5590 67 0 0 0 0