REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-4-[(4-METHOXYLPHENYL)SULFONYL]-2,2-DIMETHYL-HEXAHYDRO-1,4-THIAZEPINE-3(S)-CARBOXAMIDE RESIDUE MM3 15 56 1 56 1 CHI1 0 0 0.0000 3 8 9 10 14 2 CHI2 0 0 0.0000 8 9 10 11 14 3 PHI1 0 0 0.0000 2 1 20 23 0 4 PHI2 0 0 0.0000 1 20 23 49 0 5 CHI3 0 0 0.0000 20 23 24 25 48 6 CHI4 0 0 0.0000 23 24 25 26 45 7 CHI5 0 0 0.0000 24 25 26 27 42 8 CHI6 0 0 0.0000 25 26 27 28 38 9 CHI7 0 0 0.0000 26 27 28 29 38 10 CHI8 0 0 0.0000 27 28 29 30 33 11 CHI9 0 0 0.0000 27 28 34 35 38 12 PHI3 0 0 0.0000 20 23 49 51 0 13 PHI4 0 0 0.0000 23 49 51 56 0 14 CHI10 0 0 0.0000 49 51 52 53 55 15 CHI11 0 0 0.0000 51 52 53 54 54 1 C1 C_ARO 0 0.0000 -1.0750 0.0550 1.6420 2 6 20 0 0 2 C2 C_ARO 0 0.0000 -0.8510 1.3930 1.9070 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.3380 1.7800 3.1300 2 4 8 0 0 4 H31 H_ALI 0 0.0000 -0.1630 2.8250 3.3360 3 0 0 0 18 5 H21 H_ALI 0 0.0000 -1.0770 2.1370 1.1570 2 0 0 0 17 6 C6 C_ARO 0 0.0000 -0.7870 -0.8990 2.6000 1 7 16 0 0 7 C5 C_ARO 0 0.0000 -0.2680 -0.5180 3.8220 6 8 15 0 0 8 C4 C_ARO 0 0.0000 -0.0470 0.8240 4.0920 3 7 9 0 0 9 O7 O_EST 0 0.0000 0.4560 1.2020 5.2960 8 10 0 0 0 10 C8 C_ALI 0 0.0000 0.6460 0.0080 6.0580 9 11 12 13 0 11 H81 H_ALI 0 0.0000 1.0520 0.2620 7.0370 10 0 0 0 14 12 H82 H_ALI 0 0.0000 -0.3090 -0.4990 6.1820 10 0 0 0 14 13 H83 H_ALI 0 0.0000 1.3420 -0.6480 5.5360 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.6950 -0.2950 6.2517 0 0 0 0 0 15 H51 H_ALI 0 0.0000 -0.0430 -1.2640 4.5700 7 0 0 0 18 16 H61 H_ALI 0 0.0000 -0.9640 -1.9440 2.3910 6 0 0 0 17 17 Q7 PSEUD 0 0.0000 -1.0205 0.0965 1.7740 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 -0.1030 0.7805 3.9530 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -0.5617 0.4385 2.8635 0 0 0 0 0 20 S9 S_XXX 0 0.0000 -1.7300 -0.4350 0.0810 1 21 22 23 0 21 O10 O_XXX 0 0.0000 -2.3270 -1.7060 0.2950 20 0 0 0 0 22 O11 O_XXX 0 0.0000 -2.3950 0.7090 -0.4340 20 0 0 0 0 23 N12 N_AMI 0 0.0000 -0.4470 -0.7050 -0.9300 20 24 49 0 0 24 C18 C_ALI 0 0.0000 0.1360 -2.0290 -0.9990 23 25 46 47 0 25 C17 C_ALI 0 0.0000 1.1560 -2.2150 0.1460 24 26 43 44 0 26 C16 C_ALI 0 0.0000 2.4190 -1.5390 -0.1160 25 27 40 41 0 27 S15 S_RED 0 0.0000 2.3070 0.2710 -0.1510 26 28 0 0 0 28 C14 C_ALI 0 0.0000 1.6020 0.5150 -1.7890 27 29 34 49 0 29 C19 C_ALI 0 0.0000 1.9850 1.9040 -2.3020 28 30 31 32 0 30 H191 H_ALI 0 0.0000 3.0700 1.9860 -2.3560 29 0 0 0 33 31 H192 H_ALI 0 0.0000 1.5590 2.0550 -3.2950 29 0 0 0 33 32 H193 H_ALI 0 0.0000 1.5970 2.6620 -1.6220 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.0753 2.2343 -2.4243 0 0 0 0 39 34 C20 C_ALI 0 0.0000 2.1560 -0.5460 -2.7410 28 35 36 37 0 35 H201 H_ALI 0 0.0000 1.9460 -1.5380 -2.3410 34 0 0 0 38 36 H202 H_ALI 0 0.0000 1.6830 -0.4410 -3.7180 34 0 0 0 38 37 H203 H_ALI 0 0.0000 3.2330 -0.4160 -2.8440 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.2873 -0.7983 -2.9677 0 0 0 0 39 39 QQA PSEUD 0 0.0000 2.1813 0.7180 -2.6960 0 0 0 0 0 40 H161 H_ALI 0 0.0000 3.1330 -1.8260 0.6550 26 0 0 0 42 41 H162 H_ALI 0 0.0000 2.8000 -1.8800 -1.0790 26 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.9665 -1.8530 -0.2120 0 0 0 0 0 43 H171 H_ALI 0 0.0000 0.7290 -1.8180 1.0670 25 0 0 0 45 44 H172 H_ALI 0 0.0000 1.3480 -3.2800 0.2790 25 0 0 0 45 45 Q5 PSEUD 0 0.0000 1.0385 -2.5490 0.6730 0 0 0 0 0 46 H181 H_ALI 0 0.0000 -0.6510 -2.7770 -0.9070 24 0 0 0 48 47 H182 H_ALI 0 0.0000 0.6410 -2.1530 -1.9570 24 0 0 0 48 48 Q6 PSEUD 0 0.0000 -0.0050 -2.4650 -1.4320 0 0 0 0 0 49 C13 C_ALI 0 0.0000 0.0690 0.3950 -1.7400 23 28 50 51 0 50 H131 H_ALI 0 0.0000 -0.3330 1.3270 -1.3450 49 0 0 0 0 51 C C_BYL 0 0.0000 -0.4350 0.2260 -3.1500 49 52 56 0 0 52 NA N_AMO 0 0.0000 -0.7550 1.3090 -3.8860 51 53 55 0 0 53 OA O_HYD 0 0.0000 -1.2300 1.1510 -5.2100 52 54 0 0 0 54 HOA H_OXY 0 0.0000 -1.3980 2.0380 -5.5550 53 0 0 0 0 55 HNA H_AMI 0 0.0000 -0.6600 2.1970 -3.5070 52 0 0 0 0 56 OB O_BYL 0 0.0000 -0.5540 -0.8840 -3.6230 51 0 0 0 0