REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL RESIDUE PIR 10 37 1 37 1 CHI1 0 0 0.0000 2 3 8 9 11 2 PHI1 0 0 0.0000 1 14 18 28 0 3 CHI2 0 0 0.0000 14 18 19 20 26 4 CHI3 0 0 0.0000 18 19 20 21 21 5 CHI4 0 0 0.0000 18 19 22 23 25 6 CHI5 0 0 0.0000 19 22 23 24 24 7 PHI2 0 0 0.0000 14 18 28 30 0 8 PHI3 0 0 0.0000 18 28 30 32 0 9 PHI4 0 0 0.0000 28 30 32 36 0 10 PHI5 0 0 0.0000 30 32 36 37 0 1 C1 C_ARO 0 0.0000 0.4230 0.8760 1.5240 2 13 14 0 0 2 C6 C_ARO 0 0.0000 0.6380 1.1540 2.8600 1 3 12 0 0 3 C5 C_ARO 0 0.0000 0.3410 0.1980 3.8230 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.1810 -1.0300 3.4390 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -0.3980 -1.2990 2.1020 4 6 14 0 0 6 H3 H_ALI 0 0.0000 -0.8040 -2.2540 1.8030 5 0 0 0 15 7 H4 H_ALI 0 0.0000 -0.4160 -1.7740 4.1860 4 0 0 0 16 8 N5 N_AMO 0 0.0000 0.5620 0.4740 5.1740 3 9 10 0 0 9 HN51 H_AMI 0 0.0000 0.9270 1.3320 5.4410 8 0 0 0 11 10 HN52 H_AMI 0 0.0000 0.3470 -0.1910 5.8460 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6370 0.5705 5.6435 0 0 0 0 0 12 H6 H_ALI 0 0.0000 1.0450 2.1100 3.1540 2 0 0 0 16 13 H1 H_ALI 0 0.0000 0.6580 1.6180 0.7740 1 0 0 0 15 14 C2 C_ARO 0 0.0000 -0.0970 -0.3470 1.1460 1 5 18 0 0 15 Q3 PSEUD 0 0.0000 -0.0730 -0.3180 1.2885 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 0.3145 0.1680 3.6700 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.1207 -0.0750 2.4792 0 0 0 0 0 18 C1' C_ALI 0 0.0000 -0.3350 -0.6440 -0.3110 14 19 27 28 0 19 C2' C_ALI 0 0.0000 -1.3010 0.3940 -0.9220 18 20 22 26 0 20 O2' O_HYD 0 0.0000 -2.6310 -0.1240 -0.9700 19 21 0 0 0 21 HO2' H_OXY 0 0.0000 -3.1770 0.5470 -1.4010 20 0 0 0 0 22 C3' C_ALI 0 0.0000 -0.7690 0.6410 -2.3510 19 23 25 30 0 23 O3' O_HYD 0 0.0000 -1.7570 0.2790 -3.3170 22 24 0 0 0 24 HO3' H_OXY 0 0.0000 -2.5050 0.8790 -3.1900 23 0 0 0 0 25 H3' H_ALI 0 0.0000 -0.4840 1.6860 -2.4740 22 0 0 0 0 26 H2' H_ALI 0 0.0000 -1.2760 1.3170 -0.3430 19 0 0 0 0 27 H1' H_ALI 0 0.0000 -0.7340 -1.6510 -0.4330 18 0 0 0 0 28 N4' N_AMI 0 0.0000 0.9230 -0.4890 -1.0850 18 29 30 0 0 29 HN4' H_AMI 0 0.0000 1.3870 -1.3840 -1.0670 28 0 0 0 0 30 C4' C_ALI 0 0.0000 0.4680 -0.2710 -2.4820 22 28 31 32 0 31 H4' H_ALI 0 0.0000 0.1940 -1.2190 -2.9450 30 0 0 0 0 32 C5' C_ALI 0 0.0000 1.5620 0.4220 -3.2970 30 33 34 36 0 33 H5'1 H_ALI 0 0.0000 1.2030 0.5980 -4.3110 32 0 0 0 35 34 H5'2 H_ALI 0 0.0000 1.8130 1.3750 -2.8300 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.5080 0.9865 -3.5705 0 0 0 0 0 36 O5' O_HYD 0 0.0000 2.7240 -0.4070 -3.3390 32 37 0 0 0 37 HO5' H_OXY 0 0.0000 3.3870 0.0650 -3.8610 36 0 0 0 0