REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE" RESIDUE AO2 15 60 1 60 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 27 0 7 PHI3 0 0 0.0000 21 23 27 33 0 8 CHI5 0 0 0.0000 23 27 28 29 31 9 PHI4 0 0 0.0000 23 27 33 37 0 10 CHI6 0 0 0.0000 27 33 34 35 35 11 PHI5 0 0 0.0000 27 33 37 39 0 12 PHI6 0 0 0.0000 33 37 39 41 0 13 PHI7 0 0 0.0000 37 39 41 43 0 14 PHI8 0 0 0.0000 39 41 43 48 0 15 PHI9 0 0 0.0000 45 52 56 59 0 1 C1 C_ALI 0 0.0000 -3.1590 -1.6720 0.3030 2 18 19 21 0 2 C2 C_ALI 0 0.0000 -3.8580 -2.8590 -0.3620 1 3 15 16 0 3 C3 C_ALI 0 0.0000 -5.3370 -2.8660 0.0330 2 4 12 13 0 4 C4 C_ALI 0 0.0000 -5.9940 -1.5630 -0.4270 3 5 9 10 0 5 C5 C_ALI 0 0.0000 -5.2940 -0.3760 0.2380 4 6 7 21 0 6 H51 H_ALI 0 0.0000 -5.3800 -0.4640 1.3210 5 0 0 0 8 7 H52 H_ALI 0 0.0000 -5.7630 0.5520 -0.0900 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.5715 0.0440 0.6155 0 0 0 0 0 9 H41 H_ALI 0 0.0000 -5.9080 -1.4750 -1.5100 4 0 0 0 11 10 H42 H_ALI 0 0.0000 -7.0470 -1.5680 -0.1460 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.4775 -1.5215 -0.8280 0 0 0 0 0 12 H31 H_ALI 0 0.0000 -5.8350 -3.7120 -0.4410 3 0 0 0 14 13 H32 H_ALI 0 0.0000 -5.4230 -2.9540 1.1160 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -5.6290 -3.3330 0.3375 0 0 0 0 0 15 H21A H_ALI 0 0.0000 -3.7720 -2.7710 -1.4450 2 0 0 0 17 16 H22 H_ALI 0 0.0000 -3.3900 -3.7870 -0.0340 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -3.5810 -3.2790 -0.7395 0 0 0 0 0 18 H11A H_ALI 0 0.0000 -2.1060 -1.6660 0.0220 1 0 0 0 20 19 H12 H_ALI 0 0.0000 -3.2450 -1.7590 1.3860 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -2.6755 -1.7125 0.7040 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -3.8160 -0.3690 -0.1570 1 5 22 23 0 22 H6 H_ALI 0 0.0000 -3.7300 -0.2810 -1.2400 21 0 0 0 0 23 C7 C_ALI 0 0.0000 -3.1160 0.8180 0.5080 21 24 25 27 0 24 H71 H_ALI 0 0.0000 -3.1220 0.6840 1.5900 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -3.6420 1.7390 0.2540 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -3.3820 1.2115 0.9220 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -1.6710 0.9020 0.0120 23 28 32 33 0 28 N9 N_AMO 0 0.0000 -1.6630 1.2110 -1.4240 27 29 30 0 0 29 HN91 H_AMI 0 0.0000 -2.1630 0.4650 -1.8840 28 0 0 0 31 30 HN92 H_AMI 0 0.0000 -2.2160 2.0470 -1.5430 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -2.1895 1.2560 -1.7135 0 0 0 0 0 32 H8 H_ALI 0 0.0000 -1.1740 -0.0530 0.1810 27 0 0 0 0 33 C10 C_ALI 0 0.0000 -0.9330 2.0030 0.7750 27 34 36 37 0 34 O11 O_HYD 0 0.0000 -1.6500 3.2330 0.6490 33 35 0 0 0 35 H11 H_OXY 0 0.0000 -1.6910 3.4370 -0.2950 34 0 0 0 0 36 H10 H_ALI 0 0.0000 -0.8610 1.7310 1.8280 33 0 0 0 0 37 C12 C_BYL 0 0.0000 0.4520 2.1690 0.2040 33 38 39 0 0 38 O13 O_BYL 0 0.0000 0.7610 3.2050 -0.3460 37 0 0 0 0 39 N14 N_AMI 0 0.0000 1.3460 1.1660 0.3040 37 40 41 0 0 40 H14 H_AMI 0 0.0000 1.0990 0.3380 0.7440 39 0 0 0 0 41 N15 N_AMI 0 0.0000 2.6330 1.3200 -0.2270 39 42 43 0 0 42 H15 H_AMI 0 0.0000 2.8810 2.1480 -0.6670 41 0 0 0 0 43 C16 C_ARO 0 0.0000 3.5610 0.2800 -0.1230 41 44 48 0 0 44 C21 C_ARO 0 0.0000 4.8370 0.4310 -0.6500 43 45 47 0 0 45 C20 C_ARO 0 0.0000 5.7520 -0.5980 -0.5460 44 46 52 0 0 46 H20 H_ALI 0 0.0000 6.7450 -0.4820 -0.9540 45 0 0 0 54 47 H21 H_ALI 0 0.0000 5.1150 1.3530 -1.1390 44 0 0 0 53 48 C17 C_ARO 0 0.0000 3.2080 -0.9070 0.5060 43 49 50 0 0 49 H17 H_ALI 0 0.0000 2.2160 -1.0270 0.9160 48 0 0 0 53 50 C18 C_ARO 0 0.0000 4.1260 -1.9350 0.6010 48 51 52 0 0 51 H18 H_ALI 0 0.0000 3.8520 -2.8580 1.0900 50 0 0 0 54 52 C19 C_ARO 0 0.0000 5.3970 -1.7790 0.0810 45 50 56 0 0 53 Q9 PSEUD 0 0.0000 3.6655 0.1630 -0.1115 0 0 0 0 55 54 Q10 PSEUD 0 0.0000 5.2985 -1.6700 0.0680 0 0 0 0 55 55 QQA PSEUD 0 0.0000 4.4820 -0.7535 -0.0218 0 0 0 0 0 56 C22 C_ALI 0 0.0000 6.3980 -2.9000 0.1930 52 57 58 59 0 57 H221 H_ALI 0 0.0000 6.9640 -2.7910 1.1180 56 0 0 0 60 58 H222 H_ALI 0 0.0000 5.8730 -3.8560 0.1990 56 0 0 0 60 59 H223 H_ALI 0 0.0000 7.0790 -2.8650 -0.6570 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 6.6387 -3.1707 0.2200 0 0 0 0 0