REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE RESIDUE SU1 6 44 1 44 1 PHI1 0 0 0.0000 18 19 21 32 0 2 CHI1 0 0 0.0000 23 24 25 26 29 3 PHI2 0 0 0.0000 21 32 33 37 0 4 PHI3 0 0 0.0000 32 33 37 41 0 5 PHI4 0 0 0.0000 33 37 41 43 0 6 PHI5 0 0 0.0000 37 41 43 44 0 1 N1 N_AMI 0 0.0000 1.3220 0.4710 -3.5080 2 15 16 0 0 2 C8 C_ARO 0 0.0000 0.0040 0.2150 -3.8650 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -0.6400 0.2280 -5.0970 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -1.9850 -0.0700 -5.1770 3 5 9 0 0 5 H6 H_ALI 0 0.0000 -2.4790 -0.0580 -6.1380 4 0 0 0 13 6 H7 H_ALI 0 0.0000 -0.0880 0.4730 -5.9920 3 0 0 0 12 7 C9 C_ARO 0 0.0000 -0.7280 -0.1110 -2.7160 2 8 18 0 0 8 C4 C_ARO 0 0.0000 -2.0850 -0.4040 -2.8070 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -2.7070 -0.3860 -4.0380 4 8 10 0 0 10 H5 H_ALI 0 0.0000 -3.7590 -0.6190 -4.1140 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -2.6470 -0.6500 -1.9180 8 0 0 0 13 12 Q4 PSEUD 0 0.0000 -0.0880 0.4730 -5.9920 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -2.5630 -0.3540 -4.0280 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.3255 0.0595 -5.0100 0 0 0 0 0 15 HN1 H_AMI 0 0.0000 2.0210 0.7150 -4.1350 1 0 0 0 0 16 C2 C_BYL 0 0.0000 1.5050 0.3390 -2.1830 1 17 18 0 0 17 O2 O_BYL 0 0.0000 2.5540 0.5020 -1.5850 16 0 0 0 0 18 C3 C_BYL 0 0.0000 0.2190 -0.0350 -1.5820 7 16 19 0 0 19 C10 C_BYL 0 0.0000 -0.0470 -0.2720 -0.2470 18 20 21 0 0 20 H101 H_ALI 0 0.0000 -1.0640 -0.4270 0.0810 19 0 0 0 0 21 C2' C_ARO 0 0.0000 1.0090 -0.3120 0.6860 19 22 32 0 0 22 N1' N_AMO 0 0.0000 2.2880 -0.7700 0.4520 21 23 31 0 0 23 C5' C_ARO 0 0.0000 3.0080 -0.6450 1.5950 22 24 30 0 0 24 C4' C_ARO 0 0.0000 2.2150 -0.1150 2.5600 23 25 32 0 0 25 C11 C_ALI 0 0.0000 2.6270 0.1850 3.9780 24 26 27 28 0 26 H111 H_ALI 0 0.0000 3.0120 1.2020 4.0370 25 0 0 0 29 27 H112 H_ALI 0 0.0000 1.7630 0.0850 4.6360 25 0 0 0 29 28 H113 H_ALI 0 0.0000 3.4020 -0.5150 4.2880 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 2.7257 0.2573 4.3203 0 0 0 0 0 30 H5'1 H_ALI 0 0.0000 4.0440 -0.9230 1.7170 23 0 0 0 0 31 HN1' H_AMI 0 0.0000 2.6180 -1.1220 -0.3880 22 0 0 0 0 32 C3' C_ARO 0 0.0000 0.9500 0.0960 2.0100 21 24 33 0 0 33 C12 C_ALI 0 0.0000 -0.2490 0.6700 2.7180 32 34 35 37 0 34 H121 H_ALI 0 0.0000 0.0820 1.3570 3.4960 33 0 0 0 36 35 H122 H_ALI 0 0.0000 -0.8720 1.2060 2.0010 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -0.3950 1.2815 2.7485 0 0 0 0 0 37 C13 C_ALI 0 0.0000 -1.0590 -0.4630 3.3490 33 38 39 41 0 38 H131 H_ALI 0 0.0000 -1.3910 -1.1500 2.5700 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -0.4370 -0.9990 4.0650 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.9140 -1.0745 3.3175 0 0 0 0 0 41 C14 C_BYL 0 0.0000 -2.2600 0.1100 4.0570 37 42 43 0 0 42 O3 O_BYL 0 0.0000 -2.4480 1.3040 4.0570 41 0 0 0 0 43 O4 O_HYD 0 0.0000 -3.1200 -0.7040 4.6880 41 44 0 0 0 44 HO4 H_OXY 0 0.0000 -3.8900 -0.3350 5.1420 43 0 0 0 0