REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-3-CYSTEINE RESIDUE BCX 6 20 1 20 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 17 0 3 CHI1 0 0 0.0000 5 9 10 11 15 4 CHI2 0 0 0.0000 9 10 11 12 12 5 PHI3 0 0 0.0000 5 9 17 19 0 6 PHI4 0 0 0.0000 9 17 19 20 0 1 N N_AMI 0 0.0000 1.6270 -0.5730 -1.0070 2 3 5 0 0 2 H H_AMI 0 0.0000 1.8840 0.3910 -0.9890 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0600 -1.2300 -1.6200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9720 -0.4195 -1.3045 0 0 0 0 0 5 CC C_ALI 0 0.0000 0.3900 -0.9670 -0.3410 1 6 7 9 0 6 HC1 H_ALI 0 0.0000 -0.2460 -1.4730 -1.0770 5 0 0 0 8 7 HC2 H_ALI 0 0.0000 -0.1530 -0.0690 -0.0220 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.1995 -0.7710 -0.5495 0 0 0 0 0 9 CA C_ALI 0 0.0000 0.6360 -1.8970 0.8610 5 10 16 17 0 10 CB C_ALI 0 0.0000 1.5740 -1.2690 1.9070 9 11 13 14 0 11 SG S_RED 0 0.0000 1.8860 -2.3890 3.3110 10 12 0 0 0 12 HG H_SUL 0 0.0000 1.7980 -1.4450 4.2570 11 0 0 0 0 13 HB2 H_ALI 0 0.0000 2.5490 -1.0350 1.4710 10 0 0 0 15 14 HB3 H_ALI 0 0.0000 1.1550 -0.3370 2.3020 10 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.8520 -0.6860 1.8865 0 0 0 0 0 16 HA H_ALI 0 0.0000 1.0930 -2.8310 0.5060 9 0 0 0 0 17 C C_BYL 0 0.0000 -0.7240 -2.2230 1.4670 9 18 19 0 0 18 O O_BYL 0 0.0000 -1.2540 -1.5950 2.3740 17 0 0 0 0 19 OXT O_HYD 0 0.0000 -1.3160 -3.2860 0.8630 17 20 0 0 0 20 HXT H_OXY 0 0.0000 -2.2050 -3.5240 1.2030 19 0 0 0 0