REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID" RESIDUE NC7 16 56 1 56 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 33 4 CHI4 0 0 0.0000 3 4 5 6 32 5 CHI5 0 0 0.0000 4 5 6 7 29 6 CHI6 0 0 0.0000 5 6 7 8 26 7 CHI7 0 0 0.0000 6 7 8 9 23 8 CHI8 0 0 0.0000 7 8 9 10 20 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 14 11 CHI11 0 0 0.0000 10 11 12 13 13 12 CHI12 0 0 0.0000 2 1 36 37 51 13 CHI13 0 0 0.0000 1 36 37 38 48 14 CHI14 0 0 0.0000 36 37 38 39 45 15 CHI15 0 0 0.0000 37 38 39 40 42 16 PHI1 0 0 0.0000 2 1 53 55 0 1 C1 C_ALI 0 0.0000 -4.6860 -0.1400 -0.2170 2 36 52 53 0 2 N2 N_AMO 0 0.0000 -3.3710 -0.7000 0.1020 1 3 35 0 0 3 C3 C_BYL 0 0.0000 -2.2530 -0.0130 -0.2060 2 4 34 0 0 4 N4 N_AMO 0 0.0000 -1.0430 -0.5290 0.0870 3 5 33 0 0 5 C5 C_ALI 0 0.0000 0.1720 0.2180 -0.2470 4 6 30 31 0 6 C6 C_ALI 0 0.0000 1.4000 -0.5840 0.1890 5 7 27 28 0 7 C7 C_ALI 0 0.0000 2.6690 0.1960 -0.1600 6 8 24 25 0 8 C8 C_ALI 0 0.0000 3.8970 -0.6060 0.2760 7 9 21 22 0 9 C9 C_ALI 0 0.0000 5.1660 0.1740 -0.0730 8 10 18 19 0 10 C11 C_ALI 0 0.0000 6.3940 -0.6280 0.3630 9 11 15 16 0 11 C12 C_BYL 0 0.0000 7.6440 0.1410 0.0190 10 12 14 0 0 12 O13 O_HYD 0 0.0000 8.8490 -0.3730 0.3110 11 13 0 0 0 13 H13 H_OXY 0 0.0000 9.6510 0.1200 0.0910 12 0 0 0 0 14 O14 O_BYL 0 0.0000 7.5610 1.2190 -0.5200 11 0 0 0 0 15 H111 H_ALI 0 0.0000 6.4030 -1.5870 -0.1530 10 0 0 0 17 16 H112 H_ALI 0 0.0000 6.3550 -0.7950 1.4400 10 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.3790 -1.1910 0.6435 0 0 0 0 0 18 H91 H_ALI 0 0.0000 5.1560 1.1340 0.4440 9 0 0 0 20 19 H92 H_ALI 0 0.0000 5.2050 0.3410 -1.1490 9 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.1805 0.7375 -0.3525 0 0 0 0 0 21 H81 H_ALI 0 0.0000 3.9070 -1.5660 -0.2400 8 0 0 0 23 22 H82 H_ALI 0 0.0000 3.8580 -0.7730 1.3530 8 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.8825 -1.1695 0.5565 0 0 0 0 0 24 H71 H_ALI 0 0.0000 2.6600 1.1560 0.3570 7 0 0 0 26 25 H72 H_ALI 0 0.0000 2.7080 0.3630 -1.2360 7 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.6840 0.7595 -0.4395 0 0 0 0 0 27 H61 H_ALI 0 0.0000 1.4100 -1.5440 -0.3270 6 0 0 0 29 28 H62 H_ALI 0 0.0000 1.3610 -0.7510 1.2660 6 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.3855 -1.1475 0.4695 0 0 0 0 0 30 H51 H_ALI 0 0.0000 0.1630 1.1780 0.2700 5 0 0 0 32 31 H52 H_ALI 0 0.0000 0.2110 0.3850 -1.3230 5 0 0 0 32 32 Q6 PSEUD 0 0.0000 0.1870 0.7815 -0.5265 0 0 0 0 0 33 HN4 H_AMI 0 0.0000 -0.9770 -1.3940 0.5200 4 0 0 0 0 34 O10 O_BYL 0 0.0000 -2.3360 1.0720 -0.7480 3 0 0 0 0 35 HN2 H_AMI 0 0.0000 -3.3050 -1.5660 0.5340 2 0 0 0 0 36 C15 C_ALI 0 0.0000 -5.7020 -1.2740 -0.3650 1 37 49 50 0 37 C16 C_ALI 0 0.0000 -7.0760 -0.6890 -0.6980 36 38 46 47 0 38 C17 C_ALI 0 0.0000 -7.5180 0.2480 0.4280 37 39 43 44 0 39 C18 C_ALI 0 0.0000 -6.5020 1.3820 0.5760 38 40 41 53 0 40 H181 H_ALI 0 0.0000 -6.4420 1.9410 -0.3590 39 0 0 0 42 41 H182 H_ALI 0 0.0000 -6.8170 2.0500 1.3780 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -6.6295 1.9955 0.5095 0 0 0 0 0 43 H171 H_ALI 0 0.0000 -8.4960 0.6650 0.1910 38 0 0 0 45 44 H172 H_ALI 0 0.0000 -7.5770 -0.3100 1.3630 38 0 0 0 45 45 Q8 PSEUD 0 0.0000 -8.0365 0.1775 0.7770 0 0 0 0 0 46 H161 H_ALI 0 0.0000 -7.0160 -0.1310 -1.6320 37 0 0 0 48 47 H162 H_ALI 0 0.0000 -7.7990 -1.4970 -0.8030 37 0 0 0 48 48 Q9 PSEUD 0 0.0000 -7.4075 -0.8140 -1.2175 0 0 0 0 0 49 H151 H_ALI 0 0.0000 -5.3870 -1.9420 -1.1670 36 0 0 0 51 50 H152 H_ALI 0 0.0000 -5.7620 -1.8320 0.5700 36 0 0 0 51 51 Q10 PSEUD 0 0.0000 -5.5745 -1.8870 -0.2985 0 0 0 0 0 52 H1 H_ALI 0 0.0000 -4.6270 0.4180 -1.1520 1 0 0 0 0 53 C19 C_ALI 0 0.0000 -5.1280 0.7970 0.9090 1 39 54 55 0 54 H191 H_ALI 0 0.0000 -5.1880 0.2390 1.8430 53 0 0 0 56 55 H192 H_ALI 0 0.0000 -4.4050 1.6050 1.0140 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 -4.7965 0.9220 1.4285 0 0 0 0 0