REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZYLCYSTEINE RESIDUE BCS 7 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 25 5 CHI4 0 0 0.0000 7 8 9 10 20 6 PHI2 0 0 0.0000 1 5 30 32 0 7 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 1.4870 0.9880 2.7130 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6350 1.3350 1.7770 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0350 0.1450 2.7990 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8350 0.7400 2.2880 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0770 0.5850 2.7960 1 6 29 30 0 6 CB C_ALI 0 0.0000 -0.2420 -0.3890 1.6610 5 7 26 27 0 7 SG S_RED 0 0.0000 0.0630 0.4180 0.0660 6 8 0 0 0 8 CD C_ALI 0 0.0000 -0.3850 -0.9300 -1.0610 7 9 23 24 0 9 CE C_ARO 0 0.0000 -0.2050 -0.4740 -2.4860 8 10 14 0 0 10 CZ1 C_ARO 0 0.0000 1.0080 -0.6580 -3.1210 9 11 13 0 0 11 CT1 C_ARO 0 0.0000 1.1740 -0.2400 -4.4280 10 12 16 0 0 12 HT1 H_ALI 0 0.0000 2.1230 -0.3820 -4.9250 11 0 0 0 21 13 HZ1 H_ALI 0 0.0000 1.8270 -1.1270 -2.5960 10 0 0 0 20 14 CZ2 C_ARO 0 0.0000 -1.2540 0.1200 -3.1600 9 15 19 0 0 15 CT2 C_ARO 0 0.0000 -1.0870 0.5420 -4.4650 14 16 18 0 0 16 CH C_ARO 0 0.0000 0.1260 0.3600 -5.1010 11 15 17 0 0 17 HH H_ALI 0 0.0000 0.2560 0.6860 -6.1220 16 0 0 0 0 18 HT2 H_ALI 0 0.0000 -1.9060 1.0110 -4.9900 15 0 0 0 21 19 HZ2 H_ALI 0 0.0000 -2.2030 0.2630 -2.6630 14 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.1880 -0.4320 -2.6295 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 0.1085 0.3145 -4.9575 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.0398 -0.0587 -3.7935 0 0 0 0 0 23 HD2 H_ALI 0 0.0000 0.2540 -1.7910 -0.8700 8 0 0 0 25 24 HD3 H_ALI 0 0.0000 -1.4270 -1.2080 -0.8970 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.5865 -1.4995 -0.8835 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 0.3920 -1.2700 1.7490 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 -1.2890 -0.6880 1.7220 6 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.4485 -0.9790 1.7355 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.5580 1.4670 2.7070 5 0 0 0 0 30 C C_BYL 0 0.0000 -0.1760 -0.0850 4.1210 5 31 32 0 0 31 O O_BYL 0 0.0000 0.7090 -0.6960 4.6680 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -1.3880 -0.0030 4.6930 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -1.5510 -0.4340 5.5440 32 0 0 0 0