REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID" RESIDUE AA6 11 37 1 37 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 34 0 3 CHI2 0 0 0.0000 1 8 9 10 32 4 CHI3 0 0 0.0000 8 9 10 11 29 5 CHI4 0 0 0.0000 10 11 14 15 21 6 CHI5 0 0 0.0000 11 14 15 16 20 7 CHI6 0 0 0.0000 14 15 16 17 17 8 CHI7 0 0 0.0000 12 24 25 26 26 9 CHI8 0 0 0.0000 22 23 27 28 28 10 PHI2 0 0 0.0000 1 8 34 36 0 11 PHI3 0 0 0.0000 8 34 36 37 0 1 N N_AMI 0 0.0000 1.4820 0.6150 2.0690 2 7 8 0 0 2 CN C_ALI 0 0.0000 1.4950 2.0590 2.3400 1 3 4 5 0 3 HCN1 H_ALI 0 0.0000 2.5200 2.4260 2.3080 2 0 0 0 6 4 HCN2 H_ALI 0 0.0000 0.9000 2.5760 1.5870 2 0 0 0 6 5 HCN3 H_ALI 0 0.0000 1.0720 2.2470 3.3280 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.4973 2.4163 2.4077 0 0 0 0 0 7 HN H_AMI 0 0.0000 1.7820 0.4980 1.1130 1 0 0 0 0 8 CA C_ALI 0 0.0000 0.0780 0.1870 2.1270 1 9 33 34 0 9 CB C_ALI 0 0.0000 -0.1310 -1.0000 1.1860 8 10 30 31 0 10 CG C_ARO 0 0.0000 0.2100 -0.5910 -0.2230 9 11 22 0 0 11 CD1 C_ARO 0 0.0000 -0.7720 -0.0660 -1.0500 10 12 14 0 0 12 CE1 C_ARO 0 0.0000 -0.4560 0.3150 -2.3480 11 13 24 0 0 13 HE1 H_ALI 0 0.0000 -1.2190 0.7280 -2.9910 12 0 0 0 0 14 NE N_AMO 0 0.0000 -2.0780 0.0880 -0.5740 11 15 21 0 0 15 CZ2 C_ALI 0 0.0000 -3.1130 0.6520 -1.4440 14 16 18 19 0 16 OH2 O_HYD 0 0.0000 -3.7560 -0.3990 -2.1650 15 17 0 0 0 17 HO2 H_OXY 0 0.0000 -4.4280 0.0130 -2.7240 16 0 0 0 0 18 HZ1 H_ALI 0 0.0000 -3.8500 1.1790 -0.8370 15 0 0 0 20 19 HZ2 H_ALI 0 0.0000 -2.6560 1.3490 -2.1470 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.2530 1.2640 -1.4920 0 0 0 0 0 21 HNE H_AMI 0 0.0000 -2.2990 -0.1780 0.3310 14 0 0 0 0 22 CD2 C_ARO 0 0.0000 1.5020 -0.7440 -0.6920 10 23 29 0 0 23 CE2 C_ARO 0 0.0000 1.8190 -0.3690 -1.9870 22 24 27 0 0 24 CZ1 C_ARO 0 0.0000 0.8370 0.1620 -2.8170 12 23 25 0 0 25 OH1 O_HYD 0 0.0000 1.1470 0.5300 -4.0890 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 1.0020 -0.2450 -4.6480 25 0 0 0 0 27 OZ O_HYD 0 0.0000 3.0910 -0.5200 -2.4470 23 28 0 0 0 28 HOZ H_OXY 0 0.0000 3.1430 -1.4030 -2.8390 27 0 0 0 0 29 HD2 H_ALI 0 0.0000 2.2640 -1.1570 -0.0480 22 0 0 0 0 30 HB1 H_ALI 0 0.0000 0.5120 -1.8240 1.4920 9 0 0 0 32 31 HB2 H_ALI 0 0.0000 -1.1730 -1.3180 1.2290 9 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.3305 -1.5710 1.3605 0 0 0 0 0 33 HA H_ALI 0 0.0000 -0.5650 1.0110 1.8210 8 0 0 0 0 34 C C_BYL 0 0.0000 -0.2630 -0.2210 3.5360 8 35 36 0 0 35 O O_BYL 0 0.0000 -1.3920 -0.0880 3.9470 34 0 0 0 0 36 OXT O_HYD 0 0.0000 0.6840 -0.7340 4.3360 34 37 0 0 0 37 HXT H_OXY 0 0.0000 0.4650 -0.9970 5.2400 36 0 0 0 0