REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid" RESIDUE GF1 13 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 4 5 14 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 3 4 9 10 13 6 CHI6 0 0 0.0000 2 3 15 16 16 7 PHI1 0 0 0.0000 1 2 17 29 0 8 CHI7 0 0 0.0000 2 17 18 19 27 9 CHI8 0 0 0.0000 17 18 19 20 22 10 CHI9 0 0 0.0000 17 18 23 24 26 11 PHI2 0 0 0.0000 2 17 29 31 0 12 PHI3 0 0 0.0000 17 29 31 36 0 13 CHI10 0 0 0.0000 29 31 32 33 35 1 O10 O_BYL 0 0.0000 0.1760 -2.4490 -0.7990 2 0 0 0 0 2 C7 C_BYL 0 0.0000 0.4000 -1.5020 -0.0770 1 3 17 0 0 3 N8 N_AMO 0 0.0000 -0.5200 -0.6460 0.3820 2 4 15 0 0 4 C12 C_ALI 0 0.0000 -1.9430 -0.7600 0.0520 3 5 9 14 0 5 C14 C_BYL 0 0.0000 -2.3960 0.4910 -0.6560 4 6 8 0 0 6 O16 O_HYD 0 0.0000 -3.6720 0.6100 -1.0560 5 7 0 0 0 7 HO16 H_OXY 0 0.0000 -3.9160 1.4310 -1.5060 6 0 0 0 0 8 O15 O_BYL 0 0.0000 -1.6110 1.3850 -0.8640 5 0 0 0 0 9 C13 C_ALI 0 0.0000 -2.7520 -0.9390 1.3390 4 10 11 12 0 10 H13 H_ALI 0 0.0000 -2.5970 -0.0770 1.9880 9 0 0 0 13 11 H13A H_ALI 0 0.0000 -3.8100 -1.0230 1.0940 9 0 0 0 13 12 H13B H_ALI 0 0.0000 -2.4240 -1.8430 1.8510 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.9437 -0.9810 1.6443 0 0 0 0 0 14 H12 H_ALI 0 0.0000 -2.0980 -1.6220 -0.5970 4 0 0 0 0 15 C9 C_BYL 0 0.0000 -0.0350 0.3240 1.1660 3 16 29 0 0 16 O11 O_BYL 0 0.0000 -0.6920 1.2000 1.6850 15 0 0 0 0 17 C2 C_ALI 0 0.0000 1.7610 -1.1090 0.4520 2 18 28 29 0 18 C1 C_ALI 0 0.0000 2.6240 -0.5990 -0.7410 17 19 23 27 0 19 C6 C_ALI 0 0.0000 1.6320 0.2260 -1.6170 18 20 21 32 0 20 H6 H_ALI 0 0.0000 2.0960 0.4950 -2.5660 19 0 0 0 22 21 H6A H_ALI 0 0.0000 0.7160 -0.3400 -1.7900 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.4060 0.0775 -2.1780 0 0 0 0 0 23 C17 C_ALI 0 0.0000 3.4280 0.5560 -0.0470 18 24 25 31 0 24 H17 H_ALI 0 0.0000 4.0740 0.1840 0.7480 23 0 0 0 26 25 H17A H_ALI 0 0.0000 3.9830 1.1580 -0.7680 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 4.0285 0.6710 -0.0100 0 0 0 0 0 27 H1 H_ALI 0 0.0000 3.2160 -1.3550 -1.2580 18 0 0 0 0 28 H2 H_ALI 0 0.0000 2.2450 -1.9060 1.0170 17 0 0 0 0 29 C3 C_ALI 0 0.0000 1.4610 0.1540 1.3070 15 17 30 31 0 30 H3 H_ALI 0 0.0000 1.7810 0.0560 2.3450 29 0 0 0 0 31 C4 C_ALI 0 0.0000 2.1820 1.3130 0.5550 23 29 32 36 0 32 C5 C_ALI 0 0.0000 1.3360 1.4930 -0.7840 19 31 33 34 0 33 H5 H_ALI 0 0.0000 1.6540 2.3860 -1.3230 32 0 0 0 35 34 H5A H_ALI 0 0.0000 0.2740 1.5510 -0.5440 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.9640 1.9685 -0.9335 0 0 0 0 0 36 H4 H_ALI 0 0.0000 2.3710 2.2230 1.1240 31 0 0 0 0