REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID" RESIDUE IAD 9 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 15 0 4 CHI1 0 0 0.0000 5 9 10 11 13 5 CHI2 0 0 0.0000 9 10 12 13 13 6 PHI4 0 0 0.0000 5 9 15 17 0 7 PHI5 0 0 0.0000 9 15 17 19 0 8 PHI6 0 0 0.0000 15 17 19 23 0 9 PHI7 0 0 0.0000 17 19 23 33 0 1 OD2 O_HYD 0 0.0000 45.2230 28.2880 9.3080 2 3 0 0 0 2 HD2 H_OXY 0 0.0000 45.0440 28.7600 8.5030 1 0 0 0 0 3 CG C_BYL 0 0.0000 45.8570 29.0940 10.1670 1 4 5 0 0 4 OD1 O_BYL 0 0.0000 46.1510 30.3310 9.8700 3 0 0 0 0 5 CB C_ALI 0 0.0000 46.2030 28.5530 11.5690 3 6 7 9 0 6 HB1 H_ALI 0 0.0000 45.4720 27.7880 11.8680 5 0 0 0 8 7 HB2 H_ALI 0 0.0000 46.1760 29.3730 12.3020 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 45.8240 28.5805 12.0850 0 0 0 0 0 9 CA C_ALI 0 0.0000 47.6410 27.9310 11.5210 5 10 14 15 0 10 C C_BYL 0 0.0000 48.5050 28.5790 10.4430 9 11 12 0 0 11 O O_BYL 0 0.0000 49.2410 29.6610 10.7560 10 0 0 0 0 12 O1 O_HYD 0 0.0000 48.5620 28.0390 9.2970 10 13 0 0 0 13 HO1 H_OXY 0 0.0000 49.1780 28.5150 8.7530 12 0 0 0 0 14 HA H_ALI 0 0.0000 47.5190 26.8580 11.3100 9 0 0 0 0 15 N N_AMI 0 0.0000 48.3210 28.1780 12.7980 9 16 17 0 0 16 H H_AMI 0 0.0000 49.1760 28.6960 12.7940 15 0 0 0 0 17 C11 C_BYL 0 0.0000 47.8190 27.7160 14.0250 15 18 19 0 0 18 O11 O_BYL 0 0.0000 46.8190 27.0240 14.0880 17 0 0 0 0 19 C10 C_ALI 0 0.0000 48.6350 28.0620 15.2670 17 20 21 23 0 20 H1 H_ALI 0 0.0000 48.1060 27.7130 16.1660 19 0 0 0 22 21 H2A H_ALI 0 0.0000 48.7710 29.1520 15.3270 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 48.4385 28.4325 15.7465 0 0 0 0 0 23 C3 C_ARO 0 0.0000 50.0020 27.3790 15.1760 19 24 33 0 0 24 C2 C_ARO 0 0.0000 51.2550 28.0140 15.2990 23 25 32 0 0 25 N1 N_AMO 0 0.0000 52.2180 27.0150 15.1780 24 26 31 0 0 26 C8 C_ARO 0 0.0000 51.5910 25.7880 15.0160 25 27 33 0 0 27 C7 C_ARO 0 0.0000 52.1030 24.4930 14.8910 26 28 30 0 0 28 C6 C_ARO 0 0.0000 51.2350 23.4210 14.7960 27 29 36 0 0 29 H6 H_ALI 0 0.0000 51.6230 22.4180 14.6960 28 0 0 0 0 30 H7 H_ALI 0 0.0000 53.1710 24.3310 14.8690 27 0 0 0 39 31 HN1 H_AMI 0 0.0000 53.2070 27.1600 15.2040 25 0 0 0 0 32 H2 H_ALI 0 0.0000 51.4330 29.0680 15.4560 24 0 0 0 0 33 C9 C_ARO 0 0.0000 50.2100 25.9880 15.0420 23 26 34 0 0 34 C4 C_ARO 0 0.0000 49.3270 24.9110 14.9690 33 35 36 0 0 35 H4 H_ALI 0 0.0000 48.2590 25.0620 15.0200 34 0 0 0 38 36 C5 C_ARO 0 0.0000 49.8650 23.6370 14.8290 28 34 37 0 0 37 H5 H_ALI 0 0.0000 49.1980 22.7920 14.7440 36 0 0 0 39 38 Q3 PSEUD 0 0.0000 48.2590 25.0620 15.0200 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 51.1845 23.5615 14.8065 0 0 0 0 40 40 QQA PSEUD 0 0.0000 49.7217 24.3118 14.9132 0 0 0 0 0