REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL RESIDUE GB3 13 47 1 47 1 PHI1 0 0 0.0000 1 11 15 23 0 2 CHI1 0 0 0.0000 11 15 16 17 21 3 CHI2 0 0 0.0000 15 16 17 18 18 4 PHI2 0 0 0.0000 11 15 23 25 0 5 PHI3 0 0 0.0000 15 23 25 29 0 6 PHI4 0 0 0.0000 23 25 29 39 0 7 CHI3 0 0 0.0000 25 29 30 31 37 8 CHI4 0 0 0.0000 29 30 31 32 34 9 CHI5 0 0 0.0000 30 31 32 33 33 10 CHI6 0 0 0.0000 29 30 35 36 36 11 PHI5 0 0 0.0000 25 29 39 41 0 12 PHI6 0 0 0.0000 29 39 41 43 0 13 PHI7 0 0 0.0000 39 41 43 46 0 1 C15 C_ARO 0 0.0000 3.0830 0.9310 0.5860 2 10 11 0 0 2 C14 C_ARO 0 0.0000 4.2200 1.2480 1.3060 1 3 9 0 0 3 C13 C_ARO 0 0.0000 5.2230 0.3100 1.4600 2 4 8 0 0 4 C12 C_ARO 0 0.0000 5.0890 -0.9460 0.8990 3 5 7 0 0 5 C11 C_ARO 0 0.0000 3.9500 -1.2640 0.1830 4 6 11 0 0 6 H11 H_ALI 0 0.0000 3.8440 -2.2460 -0.2560 5 0 0 0 12 7 H12 H_ALI 0 0.0000 5.8730 -1.6790 1.0200 4 0 0 0 13 8 H13 H_ALI 0 0.0000 6.1130 0.5590 2.0200 3 0 0 0 0 9 H14 H_ALI 0 0.0000 4.3250 2.2290 1.7440 2 0 0 0 13 10 H15 H_ALI 0 0.0000 2.2980 1.6630 0.4650 1 0 0 0 12 11 C10 C_ARO 0 0.0000 2.9460 -0.3270 0.0290 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 3.0710 -0.2915 0.1045 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 5.0990 0.2750 1.3820 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.0850 -0.0082 0.7433 0 0 0 0 0 15 C8 C_ALI 0 0.0000 1.7040 -0.6740 -0.7520 11 16 22 23 0 16 C9 C_ALI 0 0.0000 1.8110 -0.0960 -2.1640 15 17 19 20 0 17 O9 O_HYD 0 0.0000 2.0610 1.3090 -2.0860 16 18 0 0 0 18 HO9 H_OXY 0 0.0000 2.1210 1.6330 -2.9950 17 0 0 0 0 19 H91 H_ALI 0 0.0000 2.6300 -0.5810 -2.6940 16 0 0 0 21 20 H92 H_ALI 0 0.0000 0.8780 -0.2700 -2.7000 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.7540 -0.4255 -2.6970 0 0 0 0 0 22 H8 H_ALI 0 0.0000 1.6030 -1.7580 -0.8100 15 0 0 0 0 23 N7 N_AMI 0 0.0000 0.5280 -0.1070 -0.0780 15 24 25 0 0 24 HN7 H_AMI 0 0.0000 0.3800 0.8090 -0.4750 23 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.6230 -0.9300 -0.4750 23 26 27 29 0 26 H61 H_ALI 0 0.0000 -0.4570 -1.9610 -0.1640 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.7400 -0.8920 -1.5580 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.5985 -1.4265 -0.8610 0 0 0 0 0 29 C5 C_ALI 0 0.0000 -1.8890 -0.3920 0.1940 25 30 38 39 0 30 C4 C_ALI 0 0.0000 -3.1430 -1.1100 -0.3630 29 31 35 37 0 31 C3 C_ALI 0 0.0000 -4.2570 -0.0620 -0.0860 30 32 34 41 0 32 O3 O_HYD 0 0.0000 -4.7240 -0.1650 1.2610 31 33 0 0 0 33 HO3 H_OXY 0 0.0000 -5.0940 -1.0530 1.3610 32 0 0 0 0 34 H3 H_ALI 0 0.0000 -5.0820 -0.1820 -0.7890 31 0 0 0 0 35 O4 O_HYD 0 0.0000 -3.3940 -2.3260 0.3450 30 36 0 0 0 36 HO4 H_OXY 0 0.0000 -4.1840 -2.7210 -0.0500 35 0 0 0 0 37 H4 H_ALI 0 0.0000 -3.0430 -1.2970 -1.4320 30 0 0 0 0 38 H5 H_ALI 0 0.0000 -1.8290 -0.5180 1.2750 29 0 0 0 0 39 N1 N_AMI 0 0.0000 -2.0870 1.0330 -0.1480 29 40 41 0 0 40 HN1 H_AMI 0 0.0000 -1.7900 1.5680 0.6550 39 0 0 0 0 41 C2 C_ALI 0 0.0000 -3.5310 1.2800 -0.3120 31 39 42 43 0 42 H2 H_ALI 0 0.0000 -3.7320 1.6460 -1.3190 41 0 0 0 0 43 C21 C_ALI 0 0.0000 -4.0030 2.3080 0.7190 41 44 45 46 0 44 H211 H_ALI 0 0.0000 -3.4820 3.2510 0.5570 43 0 0 0 47 45 H212 H_ALI 0 0.0000 -5.0770 2.4630 0.6110 43 0 0 0 47 46 H213 H_ALI 0 0.0000 -3.7880 1.9410 1.7220 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 -4.1157 2.5517 0.9633 0 0 0 0 0