REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CAMPHANE RESIDUE CAE 9 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 17 4 CHI4 0 0 0.0000 1 10 11 12 14 5 CHI5 0 0 0.0000 2 1 18 19 30 6 CHI6 0 0 0.0000 1 18 19 20 20 7 CHI7 0 0 0.0000 1 18 21 22 25 8 CHI8 0 0 0.0000 1 18 26 27 30 9 PHI1 0 0 0.0000 2 1 32 35 0 1 C1 C_ALI 0 0.0000 0.8230 0.0070 0.4040 2 10 18 32 0 2 C2 C_ALI 0 0.0000 1.0580 1.2460 -0.5120 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -0.1330 1.2360 -1.4960 2 4 5 19 0 4 H31 H_ALI 0 0.0000 -0.7220 2.1460 -1.3890 3 0 0 0 6 5 H32 H_ALI 0 0.0000 0.2210 1.1300 -2.5210 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2505 1.6380 -1.9550 0 0 0 0 0 7 H21 H_ALI 0 0.0000 1.0540 2.1620 0.0790 2 0 0 0 9 8 H22 H_ALI 0 0.0000 1.9990 1.1450 -1.0530 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.5265 1.6535 -0.4870 0 0 0 0 0 10 C6 C_ALI 0 0.0000 1.1080 -1.2180 -0.5150 1 11 15 16 0 11 C5 C_ALI 0 0.0000 -0.1040 -1.2290 -1.5060 10 12 13 19 0 12 H51 H_ALI 0 0.0000 -0.6710 -2.1540 -1.4060 11 0 0 0 14 13 H52 H_ALI 0 0.0000 0.2480 -1.1070 -2.5300 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.2115 -1.6305 -1.9680 0 0 0 0 0 15 H61 H_ALI 0 0.0000 2.0430 -1.0920 -1.0610 10 0 0 0 17 16 H62 H_ALI 0 0.0000 1.1290 -2.1380 0.0690 10 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.5860 -1.6150 -0.4960 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -0.7440 -0.0110 0.4700 1 19 21 26 0 19 C4 C_ALI 0 0.0000 -0.9760 -0.0080 -1.0820 3 11 18 20 0 20 H4 H_ALI 0 0.0000 -2.0100 -0.0190 -1.4250 19 0 0 0 0 21 C8 C_ALI 0 0.0000 -1.2760 -1.2870 1.1270 18 22 23 24 0 22 H81 H_ALI 0 0.0000 -2.3510 -1.3580 0.9640 21 0 0 0 25 23 H82 H_ALI 0 0.0000 -0.7840 -2.1540 0.6870 21 0 0 0 25 24 H83 H_ALI 0 0.0000 -1.0710 -1.2570 2.1970 21 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.4020 -1.5897 1.2827 0 0 0 0 31 26 C9 C_ALI 0 0.0000 -1.3060 1.2450 1.1360 18 27 28 29 0 27 H91 H_ALI 0 0.0000 -2.3830 1.2920 0.9740 26 0 0 0 30 28 H92 H_ALI 0 0.0000 -1.1010 1.2120 2.2060 26 0 0 0 30 29 H93 H_ALI 0 0.0000 -0.8350 2.1270 0.7030 26 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.4397 1.5437 1.2943 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -1.4208 -0.0230 1.2885 0 0 0 0 0 32 C10 C_ALI 0 0.0000 1.5560 0.0190 1.7470 1 33 34 35 0 33 H101 H_ALI 0 0.0000 2.6310 0.0510 1.5740 32 0 0 0 36 34 H102 H_ALI 0 0.0000 1.2540 0.8980 2.3180 32 0 0 0 36 35 H103 H_ALI 0 0.0000 1.3040 -0.8800 2.3070 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 1.7297 0.0230 2.0663 0 0 0 0 0