REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-3-MERCAPTO-PROPIONAMIDE RESIDUE CY3 5 18 1 18 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 15 0 5 PHI3 0 0 0.0000 5 13 15 17 0 1 N N_AMI 0 0.0000 1.5730 0.5100 -0.0510 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6830 0.7110 -1.0330 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9320 -0.4200 0.0950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8075 0.1455 -0.4690 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1280 0.4510 0.2080 1 6 12 13 0 6 CB C_ALI 0 0.0000 -0.5230 -0.5410 -0.7550 5 7 9 10 0 7 SG S_RED 0 0.0000 -0.2370 -0.0020 -2.4640 6 8 0 0 0 8 HG H_SUL 0 0.0000 -0.8720 -0.9840 -3.1280 7 0 0 0 0 9 HB2 H_ALI 0 0.0000 -0.0870 -1.5290 -0.6090 6 0 0 0 11 10 HB3 H_ALI 0 0.0000 -1.5950 -0.5850 -0.5630 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.8410 -1.0570 -0.5860 0 0 0 0 0 12 HA H_ALI 0 0.0000 -0.3070 1.4390 0.0610 5 0 0 0 0 13 C C_BYL 0 0.0000 -0.1090 0.0030 1.6270 5 14 15 0 0 14 O O_BYL 0 0.0000 0.6850 -0.7340 2.1710 13 0 0 0 0 15 N1 N_AMI 0 0.0000 -1.2040 0.4220 2.2920 13 16 17 0 0 16 HN11 H_AMI 0 0.0000 -1.3570 0.1340 3.2050 15 0 0 0 18 17 HN12 H_AMI 0 0.0000 -1.8390 1.0120 1.8570 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.5980 0.5730 2.5310 0 0 0 0 0