REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}METHYL)-1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]-N-HYDROXYPIPERIDINE-4-CARBOXAMIDE RESIDUE KGY 20 74 1 74 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 2 3 5 6 9 3 CHI3 0 0 0.0000 2 10 12 13 16 4 PHI1 0 0 0.0000 2 1 19 28 0 5 CHI4 0 0 0.0000 1 19 20 21 27 6 CHI5 0 0 0.0000 19 20 21 22 24 7 PHI2 0 0 0.0000 1 19 28 32 0 8 PHI3 0 0 0.0000 19 28 32 36 0 9 PHI4 0 0 0.0000 28 32 36 69 0 10 CHI6 0 0 0.0000 32 36 37 38 68 11 CHI7 0 0 0.0000 36 37 38 39 63 12 CHI8 0 0 0.0000 37 38 41 42 63 13 CHI9 0 0 0.0000 43 48 49 50 60 14 CHI10 0 0 0.0000 48 49 50 51 60 15 CHI11 0 0 0.0000 49 50 51 52 57 16 CHI12 0 0 0.0000 50 51 52 53 57 17 CHI13 0 0 0.0000 51 52 53 54 57 18 PHI5 0 0 0.0000 32 36 69 71 0 19 PHI6 0 0 0.0000 36 69 71 73 0 20 PHI7 0 0 0.0000 69 71 73 74 0 1 S1 S_XXX 0 0.0000 5.9750 2.5970 0.6270 2 17 18 19 0 2 C2 C_ARO 0 0.0000 6.9380 1.8860 -0.6710 1 3 10 0 0 3 C5 C_ARO 0 0.0000 6.6210 1.8790 -1.9990 2 4 5 0 0 4 N7 N_AMO 0 0.0000 7.5750 1.2550 -2.6960 3 11 0 0 0 5 C8 C_ALI 0 0.0000 5.4510 2.4320 -2.7020 3 6 7 8 0 6 H81 H_ALI 0 0.0000 4.6780 1.6600 -2.8610 5 0 0 0 9 7 H82 H_ALI 0 0.0000 4.9830 3.2620 -2.1450 5 0 0 0 9 8 H83 H_ALI 0 0.0000 5.7160 2.8440 -3.6920 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.1257 2.5887 -2.8993 0 0 0 0 0 10 C6 C_ARO 0 0.0000 8.1020 1.2610 -0.5180 2 11 12 0 0 11 O9 O_EST 0 0.0000 8.5140 0.8640 -1.7490 4 10 0 0 0 12 C10 C_ALI 0 0.0000 8.9870 0.9240 0.6050 10 13 14 15 0 13 H101 H_ALI 0 0.0000 9.5920 1.7940 0.9170 12 0 0 0 16 14 H102 H_ALI 0 0.0000 8.4270 0.5770 1.4930 12 0 0 0 16 15 H103 H_ALI 0 0.0000 9.6890 0.1070 0.3570 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 9.2360 0.8260 0.9223 0 0 0 0 0 17 O3 O_XXX 0 0.0000 6.6020 2.2510 1.8840 1 0 0 0 0 18 O4 O_XXX 0 0.0000 5.7080 3.9760 0.2800 1 0 0 0 0 19 N11 N_AMI 0 0.0000 4.5300 1.6910 0.4560 1 20 28 0 0 20 C16 C_ALI 0 0.0000 3.3530 2.2260 1.1990 19 21 25 26 0 21 C15 C_ALI 0 0.0000 2.0780 1.5570 0.6910 20 22 23 36 0 22 H151 H_ALI 0 0.0000 1.2250 1.9350 1.2700 21 0 0 0 24 23 H152 H_ALI 0 0.0000 1.9150 1.8630 -0.3520 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.5700 1.8990 0.4590 0 0 0 0 0 25 H161 H_ALI 0 0.0000 3.2780 3.3060 1.0310 20 0 0 0 27 26 H162 H_ALI 0 0.0000 3.4840 2.0540 2.2730 20 0 0 0 27 27 Q4 PSEUD 0 0.0000 3.3810 2.6800 1.6520 0 0 0 0 0 28 C12 C_ALI 0 0.0000 4.6790 0.2170 0.6220 19 29 30 32 0 29 H121 H_ALI 0 0.0000 4.8530 -0.0200 1.6770 28 0 0 0 31 30 H122 H_ALI 0 0.0000 5.5450 -0.1260 0.0450 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 5.1990 -0.0730 0.8610 0 0 0 0 0 32 C13 C_ALI 0 0.0000 3.4280 -0.4870 0.1040 28 33 34 36 0 33 H131 H_ALI 0 0.0000 3.3640 -0.3310 -0.9820 32 0 0 0 35 34 H132 H_ALI 0 0.0000 3.5380 -1.5670 0.2630 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 3.4510 -0.9490 -0.3595 0 0 0 0 0 36 C14 C_ALI 0 0.0000 2.1350 0.0200 0.7700 21 32 37 69 0 37 C18 C_ALI 0 0.0000 0.9570 -0.5410 0.0150 36 38 66 67 0 38 S21 S_XXX 0 0.0000 0.9780 -2.2960 0.0390 37 39 40 41 0 39 O22 O_XXX 0 0.0000 0.7670 -2.7560 1.4040 38 0 0 0 0 40 O23 O_XXX 0 0.0000 2.1450 -2.7470 -0.7050 38 0 0 0 0 41 C24 C_ARO 0 0.0000 -0.4600 -2.7640 -0.8830 38 42 46 0 0 42 C25 C_ARO 0 0.0000 -0.3530 -2.9480 -2.2500 41 43 45 0 0 43 C26 C_ARO 0 0.0000 -1.4860 -3.3150 -2.9760 42 44 48 0 0 44 H26 H_ALI 0 0.0000 -1.4110 -3.4620 -4.0500 43 0 0 0 64 45 H25 H_ALI 0 0.0000 0.5930 -2.8140 -2.7680 42 0 0 0 63 46 C29 C_ARO 0 0.0000 -1.6600 -2.9340 -0.2180 41 47 62 0 0 47 C28 C_ARO 0 0.0000 -2.7930 -3.3010 -0.9440 46 48 61 0 0 48 C27 C_ARO 0 0.0000 -2.7060 -3.4910 -2.3230 43 47 49 0 0 49 O30 O_EST 0 0.0000 -3.8110 -3.8490 -3.0320 48 50 0 0 0 50 C31 C_ALI 0 0.0000 -3.8820 -3.4130 -4.3890 49 51 58 59 0 51 C32 C_XXX 0 0.0000 -5.2810 -3.2480 -4.7820 50 52 0 0 0 52 C33 C_XXX 0 0.0000 -6.4290 -3.1110 -5.1060 51 53 0 0 0 53 C34 C_ALI 0 0.0000 -7.8270 -2.9460 -5.5020 52 54 55 56 0 54 H341 H_ALI 0 0.0000 -7.9120 -2.8110 -6.5840 53 0 0 0 57 55 H342 H_ALI 0 0.0000 -8.2680 -2.0720 -5.0140 53 0 0 0 57 56 H343 H_ALI 0 0.0000 -8.4170 -3.8240 -5.2220 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -8.1990 -2.9023 -5.6067 0 0 0 0 0 58 H311 H_ALI 0 0.0000 -3.3400 -2.4660 -4.4780 50 0 0 0 60 59 H312 H_ALI 0 0.0000 -3.3880 -4.1590 -5.0190 50 0 0 0 60 60 Q8 PSEUD 0 0.0000 -3.3640 -3.3125 -4.7485 0 0 0 0 0 61 H28 H_ALI 0 0.0000 -3.7410 -3.4370 -0.4310 47 0 0 0 64 62 H29 H_ALI 0 0.0000 -1.7400 -2.7870 0.8560 46 0 0 0 63 63 Q10 PSEUD 0 0.0000 -0.5735 -2.8005 -0.9560 0 0 0 0 65 64 Q11 PSEUD 0 0.0000 -2.5760 -3.4495 -2.2405 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -1.5747 -3.1250 -1.5982 0 0 0 0 0 66 H181 H_ALI 0 0.0000 0.9950 -0.2180 -1.0220 37 0 0 0 68 67 H182 H_ALI 0 0.0000 0.0310 -0.2090 0.4750 37 0 0 0 68 68 Q9 PSEUD 0 0.0000 0.5130 -0.2135 -0.2735 0 0 0 0 0 69 C17 C_BYL 0 0.0000 2.0130 -0.4770 2.2160 36 70 71 0 0 70 O19 O_BYL 0 0.0000 1.0430 -0.1860 2.9130 69 0 0 0 0 71 N20 N_AMI 0 0.0000 3.0680 -1.2580 2.6060 69 72 73 0 0 72 HN20 H_AMI 0 0.0000 3.8430 -1.4660 1.9860 71 0 0 0 0 73 O35 O_HYD 0 0.0000 3.0080 -1.7530 3.9160 71 74 0 0 0 74 HO35 H_OXY 0 0.0000 3.4010 -2.6330 3.7890 73 0 0 0 0