REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE RESIDUE CHA 10 38 1 38 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 25 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 3 4 13 14 24 7 CHI7 0 0 0.0000 4 13 14 15 21 8 CHI8 0 0 0.0000 13 14 15 16 18 9 CHI9 0 0 0.0000 1 2 29 30 32 10 PHI1 0 0 0.0000 2 1 37 38 0 1 C1 C_ALI 0 0.0000 0.4400 -0.5350 3.0870 2 34 35 37 0 2 C2 C_ALI 0 0.0000 -0.0990 -0.0210 1.7500 1 3 29 33 0 3 C3 C_ALI 0 0.0000 0.9050 -0.3330 0.6400 2 4 26 27 0 4 C1' C_ALI 0 0.0000 0.3650 0.1800 -0.6950 3 5 13 25 0 5 C2' C_ALI 0 0.0000 1.3700 -0.1310 -1.8060 4 6 10 11 0 6 C3' C_ALI 0 0.0000 0.8290 0.3820 -3.1420 5 7 8 15 0 7 H3'1 H_ALI 0 0.0000 0.6770 1.4600 -3.0820 6 0 0 0 9 8 H3'2 H_ALI 0 0.0000 1.5460 0.1600 -3.9330 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.1115 0.8100 -3.5075 0 0 0 0 0 10 H2'1 H_ALI 0 0.0000 2.3180 0.3580 -1.5850 5 0 0 0 12 11 H2'2 H_ALI 0 0.0000 1.5220 -1.2080 -1.8660 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.9200 -0.4250 -1.7255 0 0 0 0 0 13 C6' C_ALI 0 0.0000 -0.9660 -0.5060 -1.0050 4 14 22 23 0 14 C5' C_ALI 0 0.0000 -1.5060 0.0070 -2.3410 13 15 19 20 0 15 C4' C_ALI 0 0.0000 -0.5010 -0.3040 -3.4510 6 14 16 17 0 16 H4'1 H_ALI 0 0.0000 -0.8860 0.0610 -4.4030 15 0 0 0 18 17 H4'2 H_ALI 0 0.0000 -0.3490 -1.3820 -3.5110 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.6175 -0.6605 -3.9570 0 0 0 0 0 19 H5'1 H_ALI 0 0.0000 -1.6590 1.0840 -2.2810 14 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -2.4550 -0.4820 -2.5620 14 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.0570 0.3010 -2.4215 0 0 0 0 0 22 H6'1 H_ALI 0 0.0000 -0.8140 -1.5840 -1.0650 13 0 0 0 24 23 H6'2 H_ALI 0 0.0000 -1.6820 -0.2840 -0.2140 13 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.2480 -0.9340 -0.6395 0 0 0 0 0 25 H1' H_ALI 0 0.0000 0.2120 1.2580 -0.6350 4 0 0 0 0 26 H31 H_ALI 0 0.0000 1.8540 0.1560 0.8610 3 0 0 0 28 27 H32 H_ALI 0 0.0000 1.0570 -1.4100 0.5800 3 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.4555 -0.6270 0.7205 0 0 0 0 0 29 N2 N_AMO 0 0.0000 -0.3050 1.4310 1.8310 2 30 31 0 0 30 HN21 H_AMI 0 0.0000 0.5940 1.8400 2.0360 29 0 0 0 32 31 HN22 H_AMI 0 0.0000 -0.5600 1.7390 0.9050 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.0170 1.7895 1.4705 0 0 0 0 0 33 H2 H_ALI 0 0.0000 -1.0480 -0.5100 1.5300 2 0 0 0 0 34 H11 H_ALI 0 0.0000 0.5930 -1.6120 3.0270 1 0 0 0 36 35 H12 H_ALI 0 0.0000 1.3890 -0.0450 3.3070 1 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.9910 -0.8285 3.1670 0 0 0 0 0 37 O1 O_HYD 0 0.0000 -0.4980 -0.2430 4.1240 1 38 0 0 0 38 HO1 H_OXY 0 0.0000 -0.1200 -0.5830 4.9460 37 0 0 0 0