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-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID" RESIDUE TPY 11 45 1 45 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 45 0 1 C C_BYL 0 0.0000 3.6730 0.9190 1.7250 2 3 4 0 0 2 O O_BYL 0 0.0000 3.1590 1.7630 2.4180 1 0 0 0 0 3 H H_ALI 0 0.0000 4.2120 0.1010 2.1800 1 0 0 0 0 4 CA C_ALI 0 0.0000 3.5640 1.0070 0.2240 1 5 14 15 0 5 CD C_ALI 0 0.0000 4.9640 1.1020 -0.3850 4 6 11 12 0 6 CE C_ALI 0 0.0000 5.6220 2.4130 0.0510 5 7 8 9 0 7 HE3 H_ALI 0 0.0000 5.6960 2.4390 1.1380 6 0 0 0 10 8 HE2 H_ALI 0 0.0000 5.0180 3.2540 -0.2920 6 0 0 0 10 9 HE1 H_ALI 0 0.0000 6.6190 2.4810 -0.3830 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.7777 2.7247 0.1543 0 0 0 0 0 11 HD2 H_ALI 0 0.0000 5.5670 0.2620 -0.0420 5 0 0 0 13 12 HD1 H_ALI 0 0.0000 4.8900 1.0760 -1.4720 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.2285 0.6690 -0.7570 0 0 0 0 0 14 HA H_ALI 0 0.0000 2.9890 1.8930 -0.0470 4 0 0 0 0 15 CB C_ALI 0 0.0000 2.8590 -0.2420 -0.3100 4 16 20 21 0 16 CC C_BYL 0 0.0000 2.7490 -0.1530 -1.8100 15 17 19 0 0 17 OA O_HYD 0 0.0000 2.1620 -1.1440 -2.4990 16 18 0 0 0 18 HOA H_OXY 0 0.0000 2.0920 -1.0880 -3.4620 17 0 0 0 0 19 OB O_BYL 0 0.0000 3.1890 0.8090 -2.3930 16 0 0 0 0 20 HB H_ALI 0 0.0000 3.4340 -1.1270 -0.0390 15 0 0 0 0 21 CK C_ALI 0 0.0000 1.4590 -0.3370 0.3000 15 22 23 25 0 22 HK2 H_ALI 0 0.0000 0.8550 0.5040 -0.0440 21 0 0 0 24 23 HK1 H_ALI 0 0.0000 1.5330 -0.3110 1.3870 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.1940 0.0965 0.6715 0 0 0 0 0 25 N N_AMI 0 0.0000 0.8290 -1.5920 -0.1170 21 26 27 0 0 26 HN1 H_AMI 0 0.0000 1.2020 -2.1000 -0.8540 25 0 0 0 0 27 S S_XXX 0 0.0000 -0.5200 -2.1430 0.6700 25 28 29 30 0 28 OC O_XXX 0 0.0000 -0.9030 -3.3320 -0.0070 27 0 0 0 0 29 OD O_XXX 0 0.0000 -0.2250 -2.0450 2.0560 27 0 0 0 0 30 CF C_ARO 0 0.0000 -1.8140 -0.9840 0.3720 27 31 35 0 0 31 CG2 C_ARO 0 0.0000 -2.0030 0.0770 1.2370 30 32 34 0 0 32 CH2 C_ARO 0 0.0000 -3.0150 0.9890 1.0010 31 33 39 0 0 33 HH2 H_ALI 0 0.0000 -3.1610 1.8210 1.6740 32 0 0 0 41 34 HG2 H_ALI 0 0.0000 -1.3560 0.1990 2.0930 31 0 0 0 40 35 CG1 C_ARO 0 0.0000 -2.6430 -1.1400 -0.7230 30 36 37 0 0 36 HG1 H_ALI 0 0.0000 -2.4970 -1.9720 -1.3970 35 0 0 0 40 37 CH1 C_ARO 0 0.0000 -3.6580 -0.2310 -0.9570 35 38 39 0 0 38 HH1 H_ALI 0 0.0000 -4.3050 -0.3530 -1.8130 37 0 0 0 41 39 CI C_ARO 0 0.0000 -3.8440 0.8330 -0.0950 32 37 43 0 0 40 Q4 PSEUD 0 0.0000 -1.9265 -0.8865 0.3480 0 0 0 0 42 41 Q5 PSEUD 0 0.0000 -3.7330 0.7340 -0.0695 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -2.8297 -0.0763 0.1393 0 0 0 0 0 43 NJ N_AMI 0 0.0000 -4.9300 1.8070 -0.3460 39 44 45 0 0 44 OE O_XXX 0 0.0000 -5.6600 1.6700 -1.3110 43 0 0 0 0 45 OF O_XXX 0 0.0000 -5.0940 2.7450 0.4140 43 0 0 0 0