REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBIDOPA RESIDUE A142 9 33 1 33 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 7 30 0 3 CHI2 0 0 0.0000 1 7 8 9 24 4 CHI3 0 0 0.0000 7 8 9 10 21 5 CHI4 0 0 0.0000 10 11 12 13 13 6 CHI5 0 0 0.0000 11 17 18 19 19 7 CHI6 0 0 0.0000 1 7 25 26 29 8 PHI2 0 0 0.0000 1 7 30 32 0 9 PHI3 0 0 0.0000 7 30 32 33 0 1 NN N_AMI 0 0.0000 0.5360 -0.6890 3.3070 2 6 7 0 0 2 N N_AMO 0 0.0000 0.2930 0.4300 4.2020 1 3 4 0 0 3 HN1 H_AMI 0 0.0000 0.3600 0.0700 5.1420 2 0 0 0 5 4 HN2 H_AMI 0 0.0000 1.0630 1.0700 4.0810 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.7115 0.5700 4.6115 0 0 0 0 0 6 HNN H_AMI 0 0.0000 -0.2330 -1.3300 3.4280 1 0 0 0 0 7 CA C_ALI 0 0.0000 0.4390 -0.1660 1.9390 1 8 25 30 0 8 CB C_ALI 0 0.0000 0.6860 -1.2980 0.9400 7 9 22 23 0 9 CG C_ARO 0 0.0000 0.5860 -0.7610 -0.4630 8 10 15 0 0 10 CD1 C_ARO 0 0.0000 -0.6300 -0.7670 -1.1190 9 11 14 0 0 11 CE1 C_ARO 0 0.0000 -0.7250 -0.2690 -2.4080 10 12 17 0 0 12 OE1 O_HYD 0 0.0000 -1.9220 -0.2690 -3.0530 11 13 0 0 0 13 HE1 H_OXY 0 0.0000 -1.9880 -1.1120 -3.5210 12 0 0 0 0 14 HD1 H_ALI 0 0.0000 -1.5090 -1.1520 -0.6230 10 0 0 0 0 15 CD2 C_ARO 0 0.0000 1.7130 -0.2680 -1.0950 9 16 21 0 0 16 CE2 C_ARO 0 0.0000 1.6260 0.2250 -2.3830 15 17 20 0 0 17 CZ C_ARO 0 0.0000 0.4080 0.2270 -3.0440 11 16 18 0 0 18 OH O_HYD 0 0.0000 0.3220 0.7120 -4.3120 17 19 0 0 0 19 HH H_OXY 0 0.0000 0.4840 -0.0310 -4.9080 18 0 0 0 0 20 HE2 H_ALI 0 0.0000 2.5080 0.6100 -2.8750 16 0 0 0 0 21 HD2 H_ALI 0 0.0000 2.6630 -0.2690 -0.5810 15 0 0 0 0 22 HB1 H_ALI 0 0.0000 1.6810 -1.7130 1.1000 8 0 0 0 24 23 HB2 H_ALI 0 0.0000 -0.0600 -2.0790 1.0840 8 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.8105 -1.8960 1.0920 0 0 0 0 0 25 CB1 C_ALI 0 0.0000 1.4870 0.9300 1.7360 7 26 27 28 0 26 HB11 H_ALI 0 0.0000 2.4820 0.5150 1.8960 25 0 0 0 29 27 HB12 H_ALI 0 0.0000 1.4140 1.3180 0.7200 25 0 0 0 29 28 HB13 H_ALI 0 0.0000 1.3110 1.7370 2.4470 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.7357 1.1900 1.6877 0 0 0 0 0 30 C C_BYL 0 0.0000 -0.9360 0.4070 1.7170 7 31 32 0 0 31 O O_BYL 0 0.0000 -1.0910 1.3240 0.9460 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -1.9890 -0.1010 2.3760 30 33 0 0 0 33 HOX H_OXY 0 0.0000 -2.8720 0.2660 2.2340 32 0 0 0 0