REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE RESIDUE CCB 10 36 1 36 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 22 3 CHI3 0 0 0.0000 1 5 6 7 9 4 CHI4 0 0 0.0000 1 5 10 11 21 5 CHI5 0 0 0.0000 5 10 11 12 18 6 CHI6 0 0 0.0000 10 11 12 13 15 7 PHI1 0 0 0.0000 2 1 23 33 0 8 CHI7 0 0 0.0000 1 23 24 25 31 9 CHI8 0 0 0.0000 23 24 25 26 28 10 PHI2 0 0 0.0000 1 23 33 35 0 1 N1 N_AMI 0 0.0000 -0.5380 0.0740 0.2890 2 5 23 0 0 2 C2 C_BYL 0 0.0000 -1.8160 0.1280 -0.1350 1 3 4 0 0 3 O3 O_BYL 0 0.0000 -2.7240 0.0930 0.6680 2 0 0 0 0 4 H2 H_ALI 0 0.0000 -2.0320 0.1980 -1.1910 2 0 0 0 0 5 C5 C_ALI 0 0.0000 0.5540 0.0050 -0.6830 1 6 10 22 0 6 C7 C_ALI 0 0.0000 0.4840 1.2110 -1.6430 5 7 8 12 0 7 H71 H_ALI 0 0.0000 -0.5320 1.6010 -1.6920 6 0 0 0 9 8 H72 H_ALI 0 0.0000 1.1780 1.9900 -1.3280 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.3230 1.7955 -1.5100 0 0 0 0 0 10 C10 C_ALI 0 0.0000 0.4070 -1.2560 -1.5520 5 11 19 20 0 11 C9 C_ALI 0 0.0000 0.2530 -0.7730 -3.0090 10 12 16 17 0 12 C8 C_ALI 0 0.0000 0.9080 0.6300 -3.0150 6 11 13 14 0 13 H81 H_ALI 0 0.0000 1.9930 0.5500 -3.0810 12 0 0 0 15 14 H82 H_ALI 0 0.0000 0.5140 1.2370 -3.8300 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.2535 0.8935 -3.4555 0 0 0 0 0 16 H91 H_ALI 0 0.0000 0.7790 -1.4420 -3.6900 11 0 0 0 18 17 H92 H_ALI 0 0.0000 -0.8000 -0.7030 -3.2780 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0105 -1.0725 -3.4840 0 0 0 0 0 19 H101 H_ALI 0 0.0000 1.2960 -1.8800 -1.4570 10 0 0 0 21 20 H102 H_ALI 0 0.0000 -0.4760 -1.8170 -1.2490 10 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.4100 -1.8485 -1.3530 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.5130 -0.0060 -0.1670 5 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.2420 0.0850 1.7240 1 24 32 33 0 24 C20 C_ALI 0 0.0000 0.9350 0.9980 2.1020 23 25 29 30 0 25 C21 C_ALI 0 0.0000 1.3660 -0.0980 3.0900 24 26 27 33 0 26 H211 H_ALI 0 0.0000 0.9190 0.0040 4.0790 25 0 0 0 28 27 H212 H_ALI 0 0.0000 2.4440 -0.2540 3.1260 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.6815 -0.1250 3.6025 0 0 0 0 0 29 H201 H_ALI 0 0.0000 1.6440 1.1570 1.2890 24 0 0 0 31 30 H202 H_ALI 0 0.0000 0.6300 1.9260 2.5860 24 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.1370 1.5415 1.9375 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -1.1290 0.2380 2.3380 23 0 0 0 0 33 C22 C_ALI 0 0.0000 0.6280 -1.0960 2.1820 23 25 34 35 0 34 H221 H_ALI 0 0.0000 0.0760 -1.8590 2.7290 33 0 0 0 36 35 H222 H_ALI 0 0.0000 1.2530 -1.5100 1.3900 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 0.6645 -1.6845 2.0595 0 0 0 0 0