REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID" RESIDUE TPX 11 47 1 47 1 PHI1 0 0 0.0000 2 1 4 15 0 2 CHI1 0 0 0.0000 1 4 5 6 13 3 CHI2 0 0 0.0000 4 5 6 7 10 4 PHI2 0 0 0.0000 1 4 15 21 0 5 CHI3 0 0 0.0000 4 15 16 17 19 6 CHI4 0 0 0.0000 15 16 17 18 18 7 PHI3 0 0 0.0000 4 15 21 25 0 8 PHI4 0 0 0.0000 15 21 25 27 0 9 PHI5 0 0 0.0000 21 25 27 30 0 10 PHI6 0 0 0.0000 25 27 30 35 0 11 PHI7 0 0 0.0000 32 39 43 46 0 1 C C_BYL 0 0.0000 0.4790 1.7260 3.3500 2 3 4 0 0 2 O O_BYL 0 0.0000 1.3620 2.4700 2.9970 1 0 0 0 0 3 H H_ALI 0 0.0000 -0.4050 2.1250 3.8220 1 0 0 0 0 4 CA C_ALI 0 0.0000 0.6120 0.2410 3.1310 1 5 14 15 0 5 CD C_ALI 0 0.0000 0.5560 -0.4800 4.4790 4 6 11 12 0 6 CE C_ALI 0 0.0000 1.7020 0.0090 5.3670 5 7 8 9 0 7 HE3 H_ALI 0 0.0000 1.6620 -0.5040 6.3280 6 0 0 0 10 8 HE2 H_ALI 0 0.0000 2.6540 -0.2020 4.8810 6 0 0 0 10 9 HE1 H_ALI 0 0.0000 1.6050 1.0830 5.5260 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.9737 0.1257 5.5783 0 0 0 0 0 11 HD2 H_ALI 0 0.0000 0.6520 -1.5540 4.3200 5 0 0 0 13 12 HD1 H_ALI 0 0.0000 -0.3960 -0.2680 4.9650 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.1280 -0.9110 4.6425 0 0 0 0 0 14 HA H_ALI 0 0.0000 1.5650 0.0290 2.6450 4 0 0 0 0 15 CB C_ALI 0 0.0000 -0.5320 -0.2480 2.2420 4 16 20 21 0 16 CC C_BYL 0 0.0000 -0.3990 -1.7330 2.0230 15 17 19 0 0 17 OA O_HYD 0 0.0000 -1.2990 -2.3830 1.2700 16 18 0 0 0 18 HOA H_OXY 0 0.0000 -1.2140 -3.3360 1.1290 17 0 0 0 0 19 OB O_BYL 0 0.0000 0.5170 -2.3380 2.5260 16 0 0 0 0 20 HB H_ALI 0 0.0000 -1.4850 -0.0360 2.7280 15 0 0 0 0 21 CK C_ALI 0 0.0000 -0.4760 0.4730 0.8940 15 22 23 25 0 22 HK2 H_ALI 0 0.0000 -0.5720 1.5470 1.0530 21 0 0 0 24 23 HK1 H_ALI 0 0.0000 0.4750 0.2610 0.4080 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.0485 0.9040 0.7305 0 0 0 0 0 25 N N_AMI 0 0.0000 -1.5730 0.0040 0.0440 21 26 27 0 0 26 HN1 H_AMI 0 0.0000 -2.1910 -0.6650 0.3750 25 0 0 0 0 27 S S_XXX 0 0.0000 -1.7570 0.6190 -1.4820 25 28 29 30 0 28 OC O_XXX 0 0.0000 -2.7820 -0.1550 -2.0890 27 0 0 0 0 29 OD O_XXX 0 0.0000 -1.7760 2.0320 -1.3300 27 0 0 0 0 30 CF C_ARO 0 0.0000 -0.2850 0.2530 -2.3790 27 31 35 0 0 31 CG2 C_ARO 0 0.0000 0.7660 1.1500 -2.3750 30 32 34 0 0 32 CH2 C_ARO 0 0.0000 1.9220 0.8610 -3.0750 31 33 39 0 0 33 HH2 H_ALI 0 0.0000 2.7460 1.5590 -3.0690 32 0 0 0 41 34 HG2 H_ALI 0 0.0000 0.6870 2.0730 -1.8200 31 0 0 0 40 35 CG1 C_ARO 0 0.0000 -0.1850 -0.9270 -3.0900 30 36 37 0 0 36 HG1 H_ALI 0 0.0000 -1.0090 -1.6250 -3.0970 35 0 0 0 40 37 CH1 C_ARO 0 0.0000 0.9690 -1.2140 -3.7940 35 38 39 0 0 38 HH1 H_ALI 0 0.0000 1.0480 -2.1370 -4.3490 37 0 0 0 41 39 CI C_ARO 0 0.0000 2.0230 -0.3200 -3.7860 32 37 43 0 0 40 Q5 PSEUD 0 0.0000 -0.1610 0.2240 -2.4585 0 0 0 0 42 41 Q6 PSEUD 0 0.0000 1.8970 -0.2890 -3.7090 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.8680 -0.0325 -3.0838 0 0 0 0 0 43 CJ C_ALI 0 0.0000 3.2830 -0.6330 -4.5520 39 44 45 46 0 44 HJ3 H_ALI 0 0.0000 3.1970 -0.2430 -5.5660 43 0 0 0 47 45 HJ2 H_ALI 0 0.0000 4.1350 -0.1700 -4.0550 43 0 0 0 47 46 HJ1 H_ALI 0 0.0000 3.4260 -1.7130 -4.5890 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 3.5860 -0.7087 -4.7367 0 0 0 0 0