REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CAMPHOR RESIDUE CAM 9 34 1 34 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 4 5 7 3 CHI3 0 0 0.0000 2 1 8 9 15 4 CHI4 0 0 0.0000 1 8 9 10 12 5 CHI5 0 0 0.0000 2 1 16 17 28 6 CHI6 0 0 0.0000 1 16 17 18 18 7 CHI7 0 0 0.0000 1 16 19 20 23 8 CHI8 0 0 0.0000 1 16 24 25 28 9 PHI1 0 0 0.0000 2 1 30 33 0 1 C1 C_ALI 0 0.0000 -0.5250 0.5350 -0.2530 2 8 16 30 0 2 C2 C_BYL 0 0.0000 0.1710 -0.1720 -1.4220 1 3 4 0 0 3 O O_BYL 0 0.0000 -0.1380 -0.1380 -2.5890 2 0 0 0 0 4 C3 C_ALI 0 0.0000 1.3320 -0.9430 -0.7810 2 5 6 17 0 5 H31 H_ALI 0 0.0000 2.2850 -0.5890 -1.1750 4 0 0 0 7 6 H32 H_ALI 0 0.0000 1.2210 -2.0130 -0.9590 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.7530 -1.3010 -1.0670 0 0 0 0 0 8 C6 C_ALI 0 0.0000 0.4840 1.6630 0.1860 1 9 13 14 0 9 C5 C_ALI 0 0.0000 1.6570 0.8970 0.8410 8 10 11 17 0 10 H51 H_ALI 0 0.0000 1.7670 1.1910 1.8850 9 0 0 0 12 11 H52 H_ALI 0 0.0000 2.5820 1.0780 0.2940 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.1745 1.1345 1.0895 0 0 0 0 0 13 H61 H_ALI 0 0.0000 0.0220 2.3380 0.9060 8 0 0 0 15 14 H62 H_ALI 0 0.0000 0.8320 2.2170 -0.6850 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.4270 2.2775 0.1105 0 0 0 0 0 16 C7 C_ALI 0 0.0000 -0.3080 -0.4910 0.9120 1 17 19 24 0 17 C4 C_ALI 0 0.0000 1.2470 -0.6030 0.7380 4 9 16 18 0 18 H4 H_ALI 0 0.0000 1.7630 -1.2880 1.4110 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -1.0140 -1.8220 0.6450 16 20 21 22 0 20 H81 H_ALI 0 0.0000 -0.7480 -2.5370 1.4240 19 0 0 0 23 21 H82 H_ALI 0 0.0000 -2.0930 -1.6680 0.6470 19 0 0 0 23 22 H83 H_ALI 0 0.0000 -0.7040 -2.2100 -0.3240 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.1817 -2.1383 0.5823 0 0 0 0 29 24 C9 C_ALI 0 0.0000 -0.6940 0.0910 2.2730 16 25 26 27 0 25 H91 H_ALI 0 0.0000 -0.4260 -0.6130 3.0600 24 0 0 0 28 26 H92 H_ALI 0 0.0000 -0.1620 1.0300 2.4300 24 0 0 0 28 27 H93 H_ALI 0 0.0000 -1.7680 0.2740 2.2990 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.7853 0.2303 2.5963 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.9835 -0.9540 1.5893 0 0 0 0 0 30 C10 C_ALI 0 0.0000 -1.9670 0.9880 -0.4920 1 31 32 33 0 31 H101 H_ALI 0 0.0000 -1.9880 1.7250 -1.2950 30 0 0 0 34 32 H102 H_ALI 0 0.0000 -2.5760 0.1280 -0.7720 30 0 0 0 34 33 H103 H_ALI 0 0.0000 -2.3650 1.4330 0.4190 30 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.3097 1.0953 -0.5493 0 0 0 0 0