REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID" RESIDUE AHS 18 62 1 62 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 37 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 PHI3 0 0 0.0000 5 33 37 41 0 12 PHI4 0 0 0.0000 33 37 41 59 0 13 CHI9 0 0 0.0000 37 41 42 43 58 14 CHI10 0 0 0.0000 41 42 43 44 55 15 CHI11 0 0 0.0000 42 43 44 45 48 16 CHI12 0 0 0.0000 42 43 49 50 53 17 PHI5 0 0 0.0000 37 41 59 61 0 18 PHI6 0 0 0.0000 41 59 61 62 0 1 N N_AMI 0 0.0000 1.4500 0.6900 -0.9480 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6790 1.0070 -1.8780 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0590 -0.0890 -0.7500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8690 0.4590 -1.3140 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0840 0.1540 -1.0090 1 6 32 33 0 6 CB C_ALI 0 0.0000 -0.0020 -0.8970 -2.1160 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.3540 -0.2560 -3.4580 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 0.2680 -1.3090 -4.5650 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.6240 -0.6680 -5.9080 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 1.6380 -0.2700 -5.8630 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 0.5630 -1.4180 -6.6960 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.1005 -0.8440 -6.2795 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 0.9660 -2.1180 -4.3520 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 -0.7460 -1.7060 -4.6100 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.1100 -1.9120 -4.4810 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -0.6250 0.8790 -3.7570 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -0.2690 1.5200 -5.1000 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.3550 0.4670 -6.2070 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 -0.1010 0.9240 -7.1630 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 -1.3690 0.0700 -6.2520 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.7350 0.4970 -6.7075 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 0.7440 1.9180 -5.0550 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -0.9670 2.3290 -5.3130 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.1115 2.1235 -5.1840 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 -1.6390 0.4810 -3.8020 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -0.5640 1.6290 -2.9690 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.1015 1.0550 -3.3855 0 0 0 0 0 28 HG H_ALI 0 0.0000 1.3680 0.1400 -3.4130 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 0.6960 -1.7070 -1.9030 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 -1.0160 -1.2950 -2.1610 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 -0.1600 -1.5010 -2.0320 0 0 0 0 0 32 HA H_ALI 0 0.0000 -0.6140 0.9640 -1.2220 5 0 0 0 0 33 CH C_ALI 0 0.0000 -0.2720 -0.4860 0.3330 5 34 36 37 0 34 OH O_HYD 0 0.0000 0.6430 -1.5470 0.6120 33 35 0 0 0 35 HO H_OXY 0 0.0000 1.5250 -1.1530 0.6440 34 0 0 0 0 36 HH H_ALI 0 0.0000 -1.2860 -0.8830 0.2880 33 0 0 0 0 37 CM C_ALI 0 0.0000 -0.1860 0.5660 1.4400 33 38 39 41 0 38 HM1 H_ALI 0 0.0000 -0.8840 1.3750 1.2270 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 0.8270 0.9630 1.4850 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -0.0285 1.1690 1.3560 0 0 0 0 0 41 N1 N_AMI 0 0.0000 -0.5270 -0.0470 2.7250 37 42 59 0 0 42 CB2 C_ALI 0 0.0000 0.5220 -0.6480 3.5520 41 43 56 57 0 43 CG2 C_ALI 0 0.0000 1.0920 0.4090 4.4990 42 44 49 55 0 44 CD3 C_ALI 0 0.0000 2.1890 -0.2170 5.3630 43 45 46 47 0 45 HD31 H_ALI 0 0.0000 2.5950 0.5350 6.0380 44 0 0 0 48 46 HD32 H_ALI 0 0.0000 1.7680 -1.0370 5.9450 44 0 0 0 48 47 HD33 H_ALI 0 0.0000 2.9840 -0.5970 4.7210 44 0 0 0 48 48 Q9 PSEUD 0 0.0000 2.4490 -0.3663 5.5680 0 0 0 0 54 49 CD4 C_ALI 0 0.0000 1.6820 1.5600 3.6820 43 50 51 52 0 50 HD41 H_ALI 0 0.0000 2.4770 1.1800 3.0410 49 0 0 0 53 51 HD42 H_ALI 0 0.0000 0.9010 2.0070 3.0670 49 0 0 0 53 52 HD43 H_ALI 0 0.0000 2.0890 2.3130 4.3570 49 0 0 0 53 53 Q10 PSEUD 0 0.0000 1.8223 1.8333 3.4883 0 0 0 0 54 54 QQA PSEUD 0 0.0000 2.1357 0.7335 4.5282 0 0 0 0 0 55 HG2 H_ALI 0 0.0000 0.2970 0.7890 5.1410 43 0 0 0 0 56 HB21 H_ALI 0 0.0000 1.3170 -1.0280 2.9110 42 0 0 0 58 57 HB22 H_ALI 0 0.0000 0.1010 -1.4680 4.1340 42 0 0 0 58 58 Q11 PSEUD 0 0.0000 0.7090 -1.2480 3.5225 0 0 0 0 0 59 C C_BYL 0 0.0000 -1.8070 -0.0590 3.1480 41 60 61 0 0 60 O O_BYL 0 0.0000 -2.0900 -0.5690 4.2140 59 0 0 0 0 61 OXT O_HYD 0 0.0000 -2.7720 0.4920 2.3880 59 62 0 0 0 62 HXT H_OXY 0 0.0000 -2.5470 0.8970 1.5390 61 0 0 0 0