REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL RESIDUE A283 12 45 1 45 1 CHI1 0 0 0.0000 1 2 7 8 18 2 CHI2 0 0 0.0000 2 7 8 9 18 3 CHI3 0 0 0.0000 7 8 9 10 15 4 CHI4 0 0 0.0000 8 9 10 11 15 5 CHI5 0 0 0.0000 9 10 11 12 15 6 PHI1 0 0 0.0000 4 22 26 29 0 7 PHI2 0 0 0.0000 22 26 29 38 0 8 CHI6 0 0 0.0000 26 29 30 31 37 9 CHI7 0 0 0.0000 29 30 31 32 34 10 CHI8 0 0 0.0000 30 31 32 33 33 11 PHI3 0 0 0.0000 26 29 38 42 0 12 PHI4 0 0 0.0000 29 38 42 44 0 1 C C_ARO 0 0.0000 1.7930 0.1430 -1.5250 2 19 20 0 0 2 C4 C_ARO 0 0.0000 2.6120 0.1800 -0.4060 1 3 7 0 0 3 C3 C_ARO 0 0.0000 2.1240 0.6830 0.7920 2 4 6 0 0 4 C2 C_ARO 0 0.0000 0.8250 1.1450 0.8670 3 5 22 0 0 5 H2 H_ALI 0 0.0000 0.4440 1.5360 1.7990 4 0 0 0 23 6 H3 H_ALI 0 0.0000 2.7600 0.7120 1.6640 3 0 0 0 24 7 O O_EST 0 0.0000 3.8900 -0.2750 -0.4830 2 8 0 0 0 8 C5 C_ALI 0 0.0000 4.6760 -0.2060 0.7090 7 9 16 17 0 9 C8 C_XXX 0 0.0000 6.0220 -0.7390 0.4400 8 10 0 0 0 10 C7 C_XXX 0 0.0000 7.0950 -1.1640 0.2270 9 11 0 0 0 11 C6 C_ALI 0 0.0000 8.4410 -1.6960 -0.0420 10 12 13 14 0 12 H61 H_ALI 0 0.0000 9.0410 -1.6430 0.8670 11 0 0 0 15 13 H62 H_ALI 0 0.0000 8.3630 -2.7340 -0.3660 11 0 0 0 15 14 H63 H_ALI 0 0.0000 8.9160 -1.1050 -0.8250 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 8.7733 -1.8273 -0.1080 0 0 0 0 0 16 H51 H_ALI 0 0.0000 4.7540 0.8310 1.0330 8 0 0 0 18 17 H52 H_ALI 0 0.0000 4.2010 -0.7970 1.4920 8 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.4775 0.0170 1.2625 0 0 0 0 0 19 H H_ALI 0 0.0000 2.1690 -0.2520 -2.4570 1 0 0 0 24 20 C1 C_ARO 0 0.0000 0.4940 0.6060 -1.4440 1 21 22 0 0 21 H1 H_ALI 0 0.0000 -0.1440 0.5770 -2.3150 20 0 0 0 23 22 C9 C_ARO 0 0.0000 0.0100 1.1070 -0.2500 4 20 26 0 0 23 Q6 PSEUD 0 0.0000 0.1500 1.0565 -0.2580 0 0 0 0 25 24 Q7 PSEUD 0 0.0000 2.4645 0.2300 -0.3965 0 0 0 0 25 25 QQA PSEUD 0 0.0000 1.3073 0.6432 -0.3273 0 0 0 0 0 26 S S_XXX 0 0.0000 -1.6470 1.6980 -0.1500 22 27 28 29 0 27 O1 O_XXX 0 0.0000 -1.6820 2.6110 0.9370 26 0 0 0 0 28 O2 O_XXX 0 0.0000 -2.0270 2.0490 -1.4740 26 0 0 0 0 29 N N_AMI 0 0.0000 -2.5990 0.4150 0.2850 26 30 38 0 0 30 C11 C_ALI 0 0.0000 -3.2590 -0.5200 -0.6450 29 31 35 36 0 31 C12 C_ALI 0 0.0000 -4.4600 -1.0900 0.1510 30 32 34 42 0 32 S1 S_RED 0 0.0000 -4.9480 -2.7170 -0.4850 31 33 0 0 0 33 HS1 H_SUL 0 0.0000 -5.9820 -3.0540 0.3070 32 0 0 0 0 34 H12 H_ALI 0 0.0000 -5.3020 -0.3980 0.1370 31 0 0 0 0 35 H111 H_ALI 0 0.0000 -3.6090 0.0100 -1.5310 30 0 0 0 37 36 H112 H_ALI 0 0.0000 -2.5760 -1.3210 -0.9270 30 0 0 0 37 37 Q3 PSEUD 0 0.0000 -3.0925 -0.6555 -1.2290 0 0 0 0 0 38 C10 C_ALI 0 0.0000 -2.9280 0.0200 1.6620 29 39 40 42 0 39 H101 H_ALI 0 0.0000 -2.0170 -0.2430 2.2000 38 0 0 0 41 40 H102 H_ALI 0 0.0000 -3.4380 0.8380 2.1710 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -2.7275 0.2975 2.1855 0 0 0 0 0 42 C13 C_ALI 0 0.0000 -3.8600 -1.2070 1.5770 31 38 43 44 0 43 H131 H_ALI 0 0.0000 -3.2920 -2.1310 1.6820 42 0 0 0 45 44 H132 H_ALI 0 0.0000 -4.6450 -1.1480 2.3310 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.9685 -1.6395 2.0065 0 0 0 0 0