REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(CYSTEIN-S-YL)-ISOXAZOLIDIN-5-YL-ACETIC ACID" RESIDUE A5CS 13 36 1 36 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 28 5 CHI4 0 0 0.0000 7 8 9 10 11 6 CHI5 0 0 0.0000 7 8 12 13 27 7 CHI6 0 0 0.0000 8 12 13 14 24 8 CHI7 0 0 0.0000 12 13 14 15 23 9 CHI8 0 0 0.0000 13 14 15 16 18 10 CHI9 0 0 0.0000 13 14 19 20 22 11 CHI10 0 0 0.0000 14 19 20 21 21 12 PHI2 0 0 0.0000 1 5 33 35 0 13 PHI3 0 0 0.0000 5 33 35 36 0 1 N N_AMI 0 0.0000 -2.1190 3.6710 3.2070 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.6870 3.5130 4.1020 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -3.1190 3.7350 3.1260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.4030 3.6240 3.6140 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.3300 3.5110 2.0110 1 6 32 33 0 6 CB C_ALI 0 0.0000 -1.1580 2.0380 1.6320 5 7 29 30 0 7 SG S_RED 0 0.0000 -2.6940 1.2350 1.1130 6 8 0 0 0 8 CD C_ALI 0 0.0000 -2.0260 -0.4010 0.7260 7 9 12 28 0 9 NX N_AMO 0 0.0000 -3.0310 -1.3080 0.1720 8 10 11 0 0 10 OF O_EST 0 0.0000 -2.2980 -2.2480 -0.6810 9 13 0 0 0 11 HX H_AMI 0 0.0000 -3.3680 -1.9300 0.9060 9 0 0 0 0 12 CE C_ALI 0 0.0000 -0.9760 -0.3460 -0.3550 8 13 25 26 0 13 CF C_ALI 0 0.0000 -0.9450 -1.7940 -0.7870 10 12 14 24 0 14 CI C_ALI 0 0.0000 -0.4460 -1.9850 -2.2070 13 15 19 23 0 15 NI N_AMO 0 0.0000 0.9580 -1.5270 -2.2980 14 16 17 0 0 16 HN1 H_AMI 0 0.0000 1.6620 -2.1980 -2.1280 15 0 0 0 18 17 HN2A H_AMI 0 0.0000 1.1120 -0.5510 -2.3200 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.3870 -1.3745 -2.2240 0 0 0 0 0 19 CJ C_BYL 0 0.0000 -1.2490 -1.1790 -3.1970 14 20 22 0 0 20 OJ1 O_HYD 0 0.0000 -2.5340 -1.6160 -3.2340 19 21 0 0 0 21 HJ1 H_OXY 0 0.0000 -3.0730 -1.1130 -3.8820 20 0 0 0 0 22 OJ2 O_BYL 0 0.0000 -0.8290 -0.2660 -3.8950 19 0 0 0 0 23 HI H_ALI 0 0.0000 -0.4750 -3.0400 -2.5030 14 0 0 0 0 24 HF H_ALI 0 0.0000 -0.3370 -2.3950 -0.1010 13 0 0 0 0 25 HE3 H_ALI 0 0.0000 0.0000 0.0010 -0.0010 12 0 0 0 27 26 HE2 H_ALI 0 0.0000 -1.2880 0.2940 -1.1920 12 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.6440 0.1475 -0.5965 0 0 0 0 0 28 HD H_ALI 0 0.0000 -1.6070 -0.8300 1.6440 8 0 0 0 0 29 HB2 H_ALI 0 0.0000 -0.7710 1.4760 2.4880 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 -0.4380 1.9350 0.8130 6 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.6045 1.7055 1.6505 0 0 0 0 0 32 HA H_ALI 0 0.0000 -0.3460 3.9290 2.2570 5 0 0 0 0 33 C C_BYL 0 0.0000 -1.8670 4.3460 0.8610 5 34 35 0 0 34 O O_BYL 0 0.0000 -2.9090 4.9870 0.9140 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -1.0850 4.3010 -0.2440 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -1.4550 4.8370 -0.9770 35 0 0 0 0