REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE" RESIDUE CGS 13 58 1 58 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 1 16 17 37 4 CHI4 0 0 0.0000 1 16 17 18 33 5 CHI5 0 0 0.0000 19 24 25 26 30 6 CHI6 0 0 0.0000 24 25 26 27 30 7 PHI1 0 0 0.0000 2 1 38 53 0 8 CHI7 0 0 0.0000 1 38 39 40 51 9 CHI8 0 0 0.0000 38 39 40 41 44 10 CHI9 0 0 0.0000 38 39 45 46 49 11 PHI2 0 0 0.0000 1 38 53 55 0 12 PHI3 0 0 0.0000 38 53 55 57 0 13 PHI4 0 0 0.0000 53 55 57 58 0 1 N1 N_AMI 0 0.0000 0.0100 -0.0950 -0.6310 2 16 38 0 0 2 CC C_ALI 0 0.0000 0.5150 1.1810 -1.1410 1 3 13 14 0 3 C5 C_ARO 0 0.0000 1.0640 0.9860 -2.5300 2 4 8 0 0 4 CD C_ARO 0 0.0000 0.2930 1.2960 -3.6400 3 5 7 0 0 5 CE C_ARO 0 0.0000 0.8400 1.1000 -4.8990 4 6 10 0 0 6 HE H_ALI 0 0.0000 0.2680 1.3310 -5.7860 5 0 0 0 0 7 HD H_ALI 0 0.0000 -0.7080 1.6810 -3.5270 4 0 0 0 0 8 CY C_ARO 0 0.0000 2.3450 0.5000 -2.7140 3 9 12 0 0 9 N11 N_AMO 0 0.0000 2.8300 0.3200 -3.9270 8 10 0 0 0 10 CZ C_ARO 0 0.0000 2.1260 0.6050 -5.0050 5 9 11 0 0 11 HZ H_ALI 0 0.0000 2.5590 0.4490 -5.9820 10 0 0 0 0 12 HY H_ALI 0 0.0000 2.9520 0.2560 -1.8550 8 0 0 0 0 13 HC1 H_ALI 0 0.0000 -0.2970 1.9070 -1.1700 2 0 0 0 15 14 HC2 H_ALI 0 0.0000 1.3050 1.5470 -0.4860 2 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.5040 1.7270 -0.8280 0 0 0 0 0 16 S4 S_XXX 0 0.0000 0.9980 -1.0760 0.2660 1 17 36 37 0 17 C17 C_ARO 0 0.0000 0.7940 -0.6230 1.9560 16 18 22 0 0 18 CE2 C_ARO 0 0.0000 -0.1730 -1.2420 2.7250 17 19 21 0 0 19 CD2 C_ARO 0 0.0000 -0.3340 -0.8890 4.0510 18 20 24 0 0 20 HD2 H_ALI 0 0.0000 -1.0900 -1.3730 4.6510 19 0 0 0 34 21 HE2 H_ALI 0 0.0000 -0.8030 -2.0030 2.2890 18 0 0 0 33 22 CE1 C_ARO 0 0.0000 1.6040 0.3500 2.5120 17 23 32 0 0 23 CD1 C_ARO 0 0.0000 1.4420 0.7110 3.8360 22 24 31 0 0 24 C20 C_ARO 0 0.0000 0.4750 0.0880 4.6110 19 23 25 0 0 25 O27 O_EST 0 0.0000 0.3190 0.4370 5.9150 24 26 0 0 0 26 COM C_ALI 0 0.0000 1.2860 1.4530 6.1890 25 27 28 29 0 27 HOM1 H_ALI 0 0.0000 1.1980 1.7670 7.2290 26 0 0 0 30 28 HOM2 H_ALI 0 0.0000 2.2860 1.0590 6.0120 26 0 0 0 30 29 HOM3 H_ALI 0 0.0000 1.1100 2.3070 5.5360 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.5313 1.7110 6.2590 0 0 0 0 0 31 HD1 H_ALI 0 0.0000 2.0750 1.4720 4.2690 23 0 0 0 34 32 HE1 H_ALI 0 0.0000 2.3600 0.8310 1.9100 22 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.7785 -0.5860 2.0995 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 0.4925 0.0495 4.4600 0 0 0 0 35 35 QQB PSEUD 0 0.0000 0.6355 -0.2683 3.2797 0 0 0 0 0 36 O32 O_XXX 0 0.0000 2.3260 -0.7050 -0.0760 16 0 0 0 0 37 O33 O_XXX 0 0.0000 0.4530 -2.3830 0.1490 16 0 0 0 0 38 CA C_ALI 0 0.0000 -1.3660 -0.5050 -0.9150 1 39 52 53 0 39 CB C_ALI 0 0.0000 -1.5780 -0.5680 -2.4290 38 40 45 51 0 40 CG2 C_ALI 0 0.0000 -0.5860 -1.5590 -3.0410 39 41 42 43 0 41 HG21 H_ALI 0 0.0000 -0.7370 -1.6040 -4.1200 40 0 0 0 44 42 HG22 H_ALI 0 0.0000 0.4310 -1.2320 -2.8300 40 0 0 0 44 43 HG23 H_ALI 0 0.0000 -0.7470 -2.5470 -2.6110 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -0.3510 -1.7943 -3.1870 0 0 0 0 50 45 CG1 C_ALI 0 0.0000 -3.0070 -1.0270 -2.7250 39 46 47 48 0 46 HG11 H_ALI 0 0.0000 -3.1680 -2.0150 -2.2950 45 0 0 0 49 47 HG12 H_ALI 0 0.0000 -3.7130 -0.3210 -2.2890 45 0 0 0 49 48 HG13 H_ALI 0 0.0000 -3.1570 -1.0720 -3.8040 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 -3.3460 -1.1360 -2.7960 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -1.8485 -1.4652 -2.9915 0 0 0 0 0 51 HB H_ALI 0 0.0000 -1.4170 0.4190 -2.8600 39 0 0 0 0 52 HA H_ALI 0 0.0000 -1.5500 -1.4880 -0.4810 38 0 0 0 0 53 C34 C_BYL 0 0.0000 -2.3210 0.4940 -0.3150 38 54 55 0 0 54 O47 O_BYL 0 0.0000 -1.9930 1.6560 -0.2060 53 0 0 0 0 55 N35 N_AMI 0 0.0000 -3.5410 0.0970 0.0980 53 56 57 0 0 56 H49 H_AMI 0 0.0000 -3.8040 -0.8320 0.0100 55 0 0 0 0 57 O48 O_HYD 0 0.0000 -4.4380 1.0360 0.6610 55 58 0 0 0 58 H50 H_OXY 0 0.0000 -5.2440 0.5520 0.8880 57 0 0 0 0