REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE INR 2 34 1 34 1 PHI1 0 0 0.0000 22 29 30 34 0 2 CHI1 0 0 0.0000 29 30 31 32 32 1 C1 C_ARO 0 0.0000 5.4790 42.2880 49.5910 2 7 13 0 0 2 C2 C_ARO 0 0.0000 4.4740 42.6430 50.5070 1 3 5 0 0 3 C3 C_ARO 0 0.0000 3.1850 42.0410 50.4880 2 4 9 0 0 4 HC3 H_ALI 0 0.0000 2.4090 42.3280 51.2170 3 0 0 0 0 5 C8 C_BYL 0 0.0000 5.1390 43.6880 51.3530 2 6 15 0 0 6 O10 O_BYL 0 0.0000 4.6080 44.2600 52.2820 5 0 0 0 0 7 C6 C_ARO 0 0.0000 5.2510 41.3070 48.5890 1 8 12 0 0 8 C5 C_ARO 0 0.0000 3.9620 40.6880 48.5490 7 9 11 0 0 9 C4 C_ARO 0 0.0000 2.9390 41.0520 49.4890 3 8 10 0 0 10 HC4 H_ALI 0 0.0000 1.9500 40.5650 49.4430 9 0 0 0 0 11 HC5 H_ALI 0 0.0000 3.7540 39.9200 47.7840 8 0 0 0 0 12 HC6 H_ALI 0 0.0000 6.0430 41.0360 47.8700 7 0 0 0 0 13 N7 N_AMI 0 0.0000 6.5960 42.9910 49.8150 1 14 15 0 0 14 H7 H_AMI 0 0.0000 6.8830 43.4830 48.9690 13 0 0 0 0 15 C9 C_BYL 0 0.0000 6.5140 43.8280 50.8300 5 13 16 0 0 16 C11 C_BYL 0 0.0000 7.5750 44.6090 51.1860 15 17 26 0 0 17 C12 C_BYL 0 0.0000 8.8950 44.5920 50.5140 16 18 19 0 0 18 O13 O_BYL 0 0.0000 9.1670 43.8860 49.5430 17 0 0 0 0 19 N14 N_AMO 0 0.0000 9.6940 45.4290 51.1040 17 20 25 0 0 20 C16 C_ARO 0 0.0000 9.1110 46.0470 52.1340 19 21 26 0 0 21 C17 C_ARO 0 0.0000 9.7160 47.0060 52.9840 20 22 24 0 0 22 C18 C_ARO 0 0.0000 8.9410 47.5580 54.0400 21 23 29 0 0 23 H18 H_ALI 0 0.0000 9.3890 48.3010 54.7200 22 0 0 0 0 24 H17 H_ALI 0 0.0000 10.7630 47.3140 52.8270 21 0 0 0 0 25 H14 H_AMI 0 0.0000 10.6550 45.5810 50.7980 19 0 0 0 0 26 C15 C_ARO 0 0.0000 7.7760 45.6320 52.3030 16 20 27 0 0 27 C20 C_ARO 0 0.0000 6.9910 46.1870 53.3550 26 28 29 0 0 28 H20 H_ALI 0 0.0000 5.9420 45.8730 53.4940 27 0 0 0 0 29 C19 C_ARO 0 0.0000 7.5910 47.1560 54.2230 22 27 30 0 0 30 S21 S_XXX 0 0.0000 6.5850 47.8190 55.5250 29 31 33 34 0 31 O24 O_HYD 0 0.0000 7.4830 48.7510 56.2540 30 32 0 0 0 32 H24 H_OXY 0 0.0000 6.9440 49.1060 56.9510 31 0 0 0 0 33 O23 O_XXX 0 0.0000 6.1900 46.7450 56.4090 30 0 0 0 0 34 O22 O_XXX 0 0.0000 5.5630 48.6270 54.8910 30 0 0 0 0