REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE RESIDUE A678 5 40 1 40 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 23 24 37 0 4 CHI3 0 0 0.0000 25 26 27 28 33 5 CHI4 0 0 0.0000 26 27 28 29 30 1 C1 C_ARO 0 0.0000 5.3960 0.0840 -0.0280 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.2150 1.3500 -0.6010 1 3 8 0 0 3 C3 C_ARO 0 0.0000 3.9630 1.8680 -0.7640 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.8450 1.1420 -0.3600 3 5 20 0 0 5 N3 N_AMO 0 0.0000 1.4950 1.4010 -0.3970 4 6 23 0 0 6 HN3 H_AMI 0 0.0000 1.0930 2.2120 -0.7470 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 3.8390 2.8450 -1.2070 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.0750 1.9210 -0.9170 2 0 0 0 0 9 C7 C_BYL 0 0.0000 6.7590 -0.4620 0.1410 1 10 14 0 0 10 N1 N_AMO 0 0.0000 6.9320 -1.6650 0.6860 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 7.8260 -2.0230 0.7970 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.1630 -2.1830 0.9720 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.9945 -2.1030 0.8845 0 0 0 0 0 14 N2 N_AMO 0 0.0000 7.8150 0.2490 -0.2520 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 7.6890 1.1250 -0.6490 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 8.7090 -0.1070 -0.1380 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.1990 0.5090 -0.3935 0 0 0 0 0 18 C6 C_ARO 0 0.0000 4.2940 -0.6610 0.3780 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 4.4290 -1.6400 0.8150 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.0140 -0.1330 0.2180 4 18 21 0 0 21 CN4 C_ARO 0 0.0000 1.6700 -0.6230 0.5270 20 22 23 0 0 22 HCN4 H_ALI 0 0.0000 1.4200 -1.5710 0.9800 21 0 0 0 0 23 C8 C_ARO 0 0.0000 0.8000 0.3400 0.1360 5 21 24 0 0 24 C1' C_ARO 0 0.0000 -0.6710 0.2620 0.2630 23 25 37 0 0 25 C2' C_ARO 0 0.0000 -1.4020 1.3880 0.6440 24 26 36 0 0 26 C3' C_ARO 0 0.0000 -2.7750 1.3090 0.7600 25 27 34 0 0 27 CV' C_ALI 0 0.0000 -3.5640 2.5250 1.1720 26 28 31 32 0 28 CW' C_BYL 0 0.0000 -3.9640 3.3030 -0.0550 27 29 30 0 0 29 OX' O_BYL 0 0.0000 -3.6390 2.9070 -1.1620 28 0 0 0 0 30 OY' O_BYL 0 0.0000 -4.6130 4.3300 0.0580 28 0 0 0 0 31 H31B H_ALI 0 0.0000 -2.9510 3.1550 1.8170 27 0 0 0 33 32 H31A H_ALI 0 0.0000 -4.4570 2.2130 1.7120 27 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.7040 2.6840 1.7645 0 0 0 0 0 34 C4' C_ARO 0 0.0000 -3.4300 0.1180 0.5000 26 35 39 0 0 35 HC4' H_ALI 0 0.0000 -4.5050 0.0650 0.5940 34 0 0 0 0 36 HC2' H_ALI 0 0.0000 -0.8950 2.3190 0.8470 25 0 0 0 0 37 C6' C_ARO 0 0.0000 -1.3370 -0.9400 -0.0050 24 38 39 0 0 38 O6' O_BYL 0 0.0000 -0.6340 -2.0410 -0.3760 37 0 0 0 0 39 C5' C_ARO 0 0.0000 -2.7160 -1.0040 0.1230 34 37 40 0 0 40 BR5' X_XXX 0 0.0000 -3.6220 -2.6260 -0.2300 39 0 0 0 0