REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine" RESIDUE DYS 9 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 37 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 36 4 CHI4 0 0 0.0000 3 8 9 10 33 5 CHI5 0 0 0.0000 8 9 10 11 33 6 CHI6 0 0 0.0000 12 13 14 15 21 7 CHI7 0 0 0.0000 13 14 15 16 18 8 CHI8 0 0 0.0000 10 26 27 28 28 9 PHI1 0 0 0.0000 1 2 38 39 0 1 O O_BYL 0 0.0000 4.8210 -0.9880 -0.9840 2 0 0 0 0 2 C C_BYL 0 0.0000 4.2530 -0.8030 0.0660 1 3 38 0 0 3 CA C_ALI 0 0.0000 3.4080 0.4300 0.2590 2 4 8 37 0 4 N N_AMO 0 0.0000 3.7960 1.4490 -0.7250 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 4.7480 1.7490 -0.5790 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 3.6650 1.1100 -1.6670 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.2065 1.4295 -1.1230 0 0 0 0 0 8 CB C_ALI 0 0.0000 1.9330 0.0720 0.0680 3 9 34 35 0 9 SG S_RED 0 0.0000 0.9150 1.5550 0.3000 8 10 0 0 0 10 CXP C_ARO 0 0.0000 -0.7220 0.9570 0.0460 9 11 26 0 0 11 CXH C_ARO 0 0.0000 -0.9350 -0.3830 -0.2520 10 12 25 0 0 12 CXN C_ARO 0 0.0000 -2.2190 -0.8530 -0.4520 11 13 32 0 0 13 CXJ C_ALI 0 0.0000 -2.4450 -2.3070 -0.7770 12 14 22 23 0 14 CXI C_ALI 0 0.0000 -2.6320 -3.0960 0.5210 13 15 19 20 0 15 NXA N_AMO 0 0.0000 -2.8530 -4.5130 0.2040 14 16 17 0 0 16 HXA1 H_AMI 0 0.0000 -2.9790 -5.0560 1.0460 15 0 0 0 18 17 HXA2 H_AMI 0 0.0000 -3.6370 -4.6260 -0.4200 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.3080 -4.8410 0.3130 0 0 0 0 0 19 HXI1 H_ALI 0 0.0000 -1.7390 -2.9960 1.1380 14 0 0 0 21 20 HXI2 H_ALI 0 0.0000 -3.4940 -2.7060 1.0620 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.6165 -2.8510 1.1000 0 0 0 0 0 22 HXJ1 H_ALI 0 0.0000 -3.3380 -2.4060 -1.3940 13 0 0 0 24 23 HXJ2 H_ALI 0 0.0000 -1.5840 -2.6960 -1.3180 13 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.4610 -2.5510 -1.3560 0 0 0 0 0 25 HXH H_ALI 0 0.0000 -0.0950 -1.0590 -0.3290 11 0 0 0 0 26 CXQ C_ARO 0 0.0000 -1.8050 1.8240 0.1490 10 27 29 0 0 27 OXF O_HYD 0 0.0000 -1.6030 3.1370 0.4460 26 28 0 0 0 28 HOXF H_OXY 0 0.0000 -1.4790 3.7010 -0.3290 27 0 0 0 0 29 CXO C_ARO 0 0.0000 -3.0940 1.3460 -0.0520 26 30 32 0 0 30 OXE O_HYD 0 0.0000 -4.1560 2.1900 0.0480 29 31 0 0 0 31 HOXE H_OXY 0 0.0000 -4.3980 2.6190 -0.7850 30 0 0 0 0 32 CXG C_ARO 0 0.0000 -3.2970 0.0080 -0.3540 12 29 33 0 0 33 HXG H_ALI 0 0.0000 -4.2990 -0.3630 -0.5110 32 0 0 0 0 34 HB1 H_ALI 0 0.0000 1.7810 -0.3190 -0.9380 8 0 0 0 36 35 HB2 H_ALI 0 0.0000 1.6450 -0.6840 0.7990 8 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.7130 -0.5015 -0.0695 0 0 0 0 0 37 HA H_ALI 0 0.0000 3.5600 0.8210 1.2650 3 0 0 0 0 38 OXT O_HYD 0 0.0000 4.3720 -1.6980 1.0590 2 39 0 0 0 39 HXT H_OXY 0 0.0000 4.9210 -2.4750 0.8870 38 0 0 0 0