REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R,5R)-5-(HYDROXYMETHYL)-1-(3-PHENYLPROPYL)PIPERIDINE-3,4-DIOL RESIDUE G27 13 51 1 51 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 40 0 5 CHI1 0 0 0.0000 23 27 28 29 39 6 CHI2 0 0 0.0000 27 28 29 30 36 7 CHI3 0 0 0.0000 28 29 30 31 31 8 CHI4 0 0 0.0000 28 29 32 33 35 9 CHI5 0 0 0.0000 29 32 33 34 34 10 PHI5 0 0 0.0000 23 27 40 44 0 11 PHI6 0 0 0.0000 27 40 44 46 0 12 PHI7 0 0 0.0000 40 44 46 50 0 13 PHI8 0 0 0.0000 44 46 50 51 0 1 C12 C_ARO 0 0.0000 -4.5190 1.1480 0.6900 2 10 11 0 0 2 C13 C_ARO 0 0.0000 -5.7020 0.6630 1.2150 1 3 9 0 0 3 C14 C_ARO 0 0.0000 -6.2540 -0.5020 0.7150 2 4 8 0 0 4 C15 C_ARO 0 0.0000 -5.6230 -1.1810 -0.3100 3 5 7 0 0 5 C16 C_ARO 0 0.0000 -4.4420 -0.6940 -0.8380 4 6 11 0 0 6 H16 H_ALI 0 0.0000 -3.9490 -1.2250 -1.6380 5 0 0 0 12 7 H15 H_ALI 0 0.0000 -6.0540 -2.0910 -0.7000 4 0 0 0 13 8 H14 H_ALI 0 0.0000 -7.1780 -0.8810 1.1260 3 0 0 0 0 9 H13 H_ALI 0 0.0000 -6.1960 1.1940 2.0160 2 0 0 0 13 10 H12 H_ALI 0 0.0000 -4.0880 2.0580 1.0800 1 0 0 0 12 11 C11 C_ARO 0 0.0000 -3.8870 0.4680 -0.3340 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 -4.0185 0.4165 -0.2790 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -6.1250 -0.4485 0.6580 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.0717 -0.0160 0.1895 0 0 0 0 0 15 C10 C_ALI 0 0.0000 -2.5970 0.9960 -0.9070 11 16 17 19 0 16 H101 H_ALI 0 0.0000 -2.5810 2.0830 -0.8230 15 0 0 0 18 17 H102 H_ALI 0 0.0000 -2.5220 0.7110 -1.9560 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.5515 1.3970 -1.3895 0 0 0 0 0 19 C9 C_ALI 0 0.0000 -1.4170 0.4080 -0.1320 15 20 21 23 0 20 H91 H_ALI 0 0.0000 -1.4330 -0.6790 -0.2150 19 0 0 0 22 21 H92 H_ALI 0 0.0000 -1.4920 0.6930 0.9180 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.4625 0.0070 0.3515 0 0 0 0 0 23 C8 C_ALI 0 0.0000 -0.1070 0.9450 -0.7130 19 24 25 27 0 24 H81 H_ALI 0 0.0000 -0.0910 2.0310 -0.6290 23 0 0 0 26 25 H82 H_ALI 0 0.0000 -0.0310 0.6590 -1.7620 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.0610 1.3450 -1.1955 0 0 0 0 0 27 N1 N_AMI 0 0.0000 1.0270 0.3790 0.0310 23 28 40 0 0 28 C2 C_ALI 0 0.0000 1.1740 -1.0100 -0.4160 27 29 37 38 0 29 C3 C_ALI 0 0.0000 2.3470 -1.6670 0.3140 28 30 32 36 0 30 O3 O_HYD 0 0.0000 2.4660 -3.0280 -0.1030 29 31 0 0 0 31 HO3 H_OXY 0 0.0000 1.6340 -3.4640 0.1240 30 0 0 0 0 32 C4 C_ALI 0 0.0000 3.6380 -0.9130 -0.0230 29 33 35 44 0 33 O4 O_HYD 0 0.0000 4.7200 -1.4550 0.7350 32 34 0 0 0 34 HO4 H_OXY 0 0.0000 4.7940 -2.3870 0.4890 33 0 0 0 0 35 H4 H_ALI 0 0.0000 3.8510 -1.0120 -1.0870 32 0 0 0 0 36 H3 H_ALI 0 0.0000 2.1740 -1.6290 1.3890 29 0 0 0 0 37 H21 H_ALI 0 0.0000 0.2580 -1.5600 -0.2000 28 0 0 0 39 38 H22 H_ALI 0 0.0000 1.3600 -1.0260 -1.4900 28 0 0 0 39 39 Q4 PSEUD 0 0.0000 0.8090 -1.2930 -0.8450 0 0 0 0 0 40 C7 C_ALI 0 0.0000 2.2220 1.1080 -0.4050 27 41 42 44 0 41 H71 H_ALI 0 0.0000 2.1030 2.1680 -0.1800 40 0 0 0 43 42 H72 H_ALI 0 0.0000 2.3530 0.9800 -1.4800 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 2.2280 1.5740 -0.8300 0 0 0 0 0 44 C5 C_ALI 0 0.0000 3.4530 0.5680 0.3260 32 40 45 46 0 45 H5 H_ALI 0 0.0000 3.3140 0.6740 1.4010 44 0 0 0 0 46 C6 C_ALI 0 0.0000 4.6920 1.3530 -0.1100 44 47 48 50 0 47 H61 H_ALI 0 0.0000 4.7800 1.3200 -1.1950 46 0 0 0 49 48 H62 H_ALI 0 0.0000 5.5800 0.9100 0.3410 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 5.1800 1.1150 -0.4270 0 0 0 0 0 50 O6 O_HYD 0 0.0000 4.5690 2.7120 0.3170 46 51 0 0 0 51 HO6 H_OXY 0 0.0000 5.3680 3.1700 0.0240 50 0 0 0 0