REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE RESIDUE LI7 2 31 1 31 1 PHI1 0 0 0.0000 15 16 17 27 0 2 CHI1 0 0 0.0000 19 20 23 24 24 1 C4 C_ARO 0 0.0000 -3.0040 1.5780 0.2430 2 13 14 0 0 2 C3 C_ARO 0 0.0000 -4.3780 1.4570 0.2180 1 3 12 0 0 3 C2 C_ARO 0 0.0000 -4.9620 0.2180 0.0140 2 4 11 0 0 4 C1 C_ARO 0 0.0000 -4.1820 -0.9060 -0.1660 3 5 10 0 0 5 C6 C_ARO 0 0.0000 -2.7950 -0.8050 -0.1450 4 6 14 0 0 6 N7 N_AMO 0 0.0000 -1.7980 -1.7620 -0.2970 5 7 9 0 0 7 C8 C_BYL 0 0.0000 -0.5740 -1.2150 -0.2040 6 8 15 0 0 8 O18 O_BYL 0 0.0000 0.4850 -1.8070 -0.2960 7 0 0 0 0 9 HN7 H_AMI 0 0.0000 -1.9640 -2.7050 -0.4520 6 0 0 0 0 10 H1 H_ALI 0 0.0000 -4.6490 -1.8670 -0.3250 4 0 0 0 0 11 H2 H_ALI 0 0.0000 -6.0390 0.1310 -0.0050 3 0 0 0 0 12 H3 H_ALI 0 0.0000 -4.9990 2.3300 0.3580 2 0 0 0 0 13 H4 H_ALI 0 0.0000 -2.5470 2.5440 0.4020 1 0 0 0 0 14 C5 C_ARO 0 0.0000 -2.2080 0.4500 0.0680 1 5 15 0 0 15 C9 C_BYL 0 0.0000 -0.7440 0.2390 0.0330 7 14 16 0 0 16 N10 N_AMI 0 0.0000 0.1970 1.1400 0.1840 15 17 0 0 0 17 C11 C_ARO 0 0.0000 1.5030 0.7740 0.1290 16 18 27 0 0 18 C12 C_ARO 0 0.0000 2.4170 1.5360 -0.6120 17 19 26 0 0 19 C13 C_ARO 0 0.0000 3.7350 1.1610 -0.6640 18 20 25 0 0 20 C14 C_ARO 0 0.0000 4.1650 0.0270 0.0170 19 21 23 0 0 21 C15 C_ARO 0 0.0000 3.2620 -0.7370 0.7490 20 22 27 0 0 22 H15 H_ALI 0 0.0000 3.6020 -1.6170 1.2750 21 0 0 0 30 23 O17 O_HYD 0 0.0000 5.4710 -0.3400 -0.0380 20 24 0 0 0 24 H17 H_OXY 0 0.0000 5.9160 0.1010 0.6990 23 0 0 0 0 25 H13 H_ALI 0 0.0000 4.4400 1.7470 -1.2340 19 0 0 0 30 26 H12 H_ALI 0 0.0000 2.0840 2.4170 -1.1410 18 0 0 0 29 27 C16 C_ARO 0 0.0000 1.9430 -0.3690 0.8130 17 21 28 0 0 28 H16 H_ALI 0 0.0000 1.2430 -0.9600 1.3860 27 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.6635 0.7285 0.1225 0 0 0 0 31 30 Q2 PSEUD 0 0.0000 4.0210 0.0650 0.0205 0 0 0 0 31 31 QQA PSEUD 0 0.0000 2.8422 0.3968 0.0715 0 0 0 0 0