REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL RESIDUE EI1 5 38 1 38 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 23 0 3 CHI1 0 0 0.0000 12 13 14 15 15 4 PHI3 0 0 0.0000 10 23 24 34 0 5 CHI2 0 0 0.0000 26 27 28 29 29 1 CAA C_ALI 0 0.0000 -0.1610 -2.6580 1.2560 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 -0.9580 -2.0650 1.7040 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 -0.4660 -3.7040 1.2130 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 0.7430 -2.5680 1.8590 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2270 -2.7790 1.5920 0 0 0 0 0 6 CAK C_ALI 0 0.0000 0.1180 -2.1490 -0.1600 1 7 8 10 0 7 HAK1 H_ALI 0 0.0000 0.9110 -2.7470 -0.6110 6 0 0 0 9 8 HAK2 H_ALI 0 0.0000 -0.7870 -2.2340 -0.7610 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.0620 -2.4905 -0.6860 0 0 0 0 0 10 CAP C_ARO 0 0.0000 0.5490 -0.7060 -0.1000 6 11 23 0 0 11 CAR C_ARO 0 0.0000 1.8520 -0.2460 -0.0820 10 12 17 0 0 12 CAJ C_ARO 0 0.0000 3.1230 -0.8600 -0.1080 11 13 16 0 0 13 CAN C_ARO 0 0.0000 4.2420 -0.0860 -0.0770 12 14 19 0 0 14 OAC O_HYD 0 0.0000 5.4630 -0.6840 -0.1030 13 15 0 0 0 15 HOAC H_OXY 0 0.0000 5.8150 -0.8200 -0.9930 14 0 0 0 0 16 HAJ H_ALI 0 0.0000 3.2060 -1.9360 -0.1540 12 0 0 0 0 17 CAQ C_ARO 0 0.0000 1.7750 1.2220 -0.0200 11 18 22 0 0 18 CAI C_ARO 0 0.0000 2.9760 1.9610 0.0110 17 19 21 0 0 19 CAH C_ARO 0 0.0000 4.1660 1.3110 -0.0180 13 18 20 0 0 20 HAH H_ALI 0 0.0000 5.0800 1.8860 0.0060 19 0 0 0 0 21 HAI H_ALI 0 0.0000 2.9480 3.0400 0.0570 18 0 0 0 0 22 NAL N_AMO 0 0.0000 0.4910 1.5370 -0.0060 17 23 0 0 0 23 NAS N_AMI 0 0.0000 -0.2660 0.3610 -0.0600 10 22 24 0 0 24 CAO C_ARO 0 0.0000 -1.6670 0.3060 -0.0690 23 25 34 0 0 25 CAF C_ARO 0 0.0000 -2.3990 1.0970 0.8070 24 26 33 0 0 26 CAD C_ARO 0 0.0000 -3.7780 1.0410 0.7980 25 27 32 0 0 27 CAM C_ARO 0 0.0000 -4.4330 0.1960 -0.0860 26 28 30 0 0 28 OAB O_HYD 0 0.0000 -5.7910 0.1420 -0.0950 27 29 0 0 0 29 HOAB H_OXY 0 0.0000 -6.2060 0.7720 -0.6990 28 0 0 0 0 30 CAE C_ARO 0 0.0000 -3.7020 -0.5950 -0.9620 27 31 34 0 0 31 HAE H_ALI 0 0.0000 -4.2130 -1.2530 -1.6500 30 0 0 0 37 32 HAD H_ALI 0 0.0000 -4.3480 1.6560 1.4790 26 0 0 0 37 33 HAF H_ALI 0 0.0000 -1.8890 1.7540 1.4950 25 0 0 0 36 34 CAG C_ARO 0 0.0000 -2.3230 -0.5360 -0.9570 24 30 35 0 0 35 HAG H_ALI 0 0.0000 -1.7540 -1.1480 -1.6420 34 0 0 0 36 36 Q3 PSEUD 0 0.0000 -1.8215 0.3030 -0.0735 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 -4.2805 0.2015 -0.0855 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -3.0510 0.2522 -0.0795 0 0 0 0 0