REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-1-(1H-BENZIMIDAZOL-2-YL)-2-{4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]PHENYL}ETHYL]-4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-SULFONAMIDE RESIDUE IZB 12 75 1 75 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 12 4 CHI4 0 0 0.0000 1 8 9 10 10 5 PHI1 0 0 0.0000 2 1 14 19 0 6 PHI2 0 0 0.0000 16 23 27 31 0 7 PHI3 0 0 0.0000 23 27 31 47 0 8 CHI5 0 0 0.0000 27 31 32 33 45 9 PHI4 0 0 0.0000 27 31 47 49 0 10 PHI5 0 0 0.0000 31 47 49 52 0 11 PHI6 0 0 0.0000 47 49 52 57 0 12 PHI7 0 0 0.0000 62 70 71 74 0 1 C1 C_ALI 0 0.0000 -5.9530 0.7250 -0.7120 2 8 13 14 0 2 C2 C_ALI 0 0.0000 -6.0240 1.8530 0.3520 1 3 5 6 0 3 C3 C_BYL 0 0.0000 -6.6450 1.2980 1.5980 2 4 9 0 0 4 O9 O_BYL 0 0.0000 -6.5030 1.8580 2.6640 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 -5.0190 2.2140 0.5720 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 -6.6320 2.6750 -0.0260 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.8255 2.4445 0.2730 0 0 0 0 0 8 S5 S_XXX 0 0.0000 -7.3070 -0.3510 -0.0860 1 9 11 12 0 9 N4 N_AMO 0 0.0000 -7.3610 0.1670 1.5070 3 8 10 0 0 10 H4 H_AMI 0 0.0000 -7.8270 -0.2740 2.2350 9 0 0 0 0 11 O6 O_XXX 0 0.0000 -8.5750 0.0320 -0.5990 8 0 0 0 0 12 O7 O_XXX 0 0.0000 -6.9030 -1.7090 0.0230 8 0 0 0 0 13 H1 H_ALI 0 0.0000 -6.1720 1.1040 -1.7100 1 0 0 0 0 14 C11 C_ARO 0 0.0000 -4.6230 0.0170 -0.6760 1 15 19 0 0 15 C16 C_ARO 0 0.0000 -4.1720 -0.5470 0.5020 14 16 18 0 0 16 C15 C_ARO 0 0.0000 -2.9540 -1.2010 0.5340 15 17 23 0 0 17 H15 H_ALI 0 0.0000 -2.6020 -1.6410 1.4550 16 0 0 0 25 18 H16 H_ALI 0 0.0000 -4.7720 -0.4800 1.3980 15 0 0 0 24 19 C12 C_ARO 0 0.0000 -3.8550 -0.0690 -1.8220 14 20 21 0 0 20 H12 H_ALI 0 0.0000 -4.2070 0.3720 -2.7430 19 0 0 0 24 21 C13 C_ARO 0 0.0000 -2.6350 -0.7180 -1.7890 19 22 23 0 0 22 H13 H_ALI 0 0.0000 -2.0340 -0.7850 -2.6840 21 0 0 0 25 23 C14 C_ARO 0 0.0000 -2.1830 -1.2820 -0.6100 16 21 27 0 0 24 Q6 PSEUD 0 0.0000 -4.4895 -0.0540 -0.6725 0 0 0 0 26 25 Q7 PSEUD 0 0.0000 -2.3180 -1.2130 -0.6145 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -3.4037 -0.6335 -0.6435 0 0 0 0 0 27 C21 C_ALI 0 0.0000 -0.8530 -1.9890 -0.5740 23 28 29 31 0 28 H211 H_ALI 0 0.0000 -0.6470 -2.4250 -1.5520 27 0 0 0 30 29 H212 H_ALI 0 0.0000 -0.8820 -2.7790 0.1760 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.7645 -2.6020 -0.6880 0 0 0 0 0 31 C22 C_ALI 0 0.0000 0.2480 -0.9880 -0.2190 27 32 46 47 0 32 C25 C_ARO 0 0.0000 1.5580 -1.7170 -0.0620 31 33 40 0 0 33 N11 N_AMO 0 0.0000 2.7010 -1.4170 -0.7350 32 34 39 0 0 34 C23 C_ARO 0 0.0000 3.6700 -2.3070 -0.3160 33 35 41 0 0 35 C19 C_ARO 0 0.0000 5.0070 -2.5000 -0.6330 34 36 38 0 0 36 C17 C_ARO 0 0.0000 5.7160 -3.5100 -0.0160 35 37 43 0 0 37 H17 H_ALI 0 0.0000 6.7570 -3.6610 -0.2610 36 0 0 0 0 38 H19 H_ALI 0 0.0000 5.4910 -1.8630 -1.3590 35 0 0 0 0 39 H11 H_AMI 0 0.0000 2.8150 -0.7090 -1.3890 33 0 0 0 0 40 N13 N_AMO 0 0.0000 1.7610 -2.7210 0.7400 32 41 0 0 0 41 C4 C_ARO 0 0.0000 3.0480 -3.1400 0.6300 34 40 42 0 0 42 C5 C_ARO 0 0.0000 3.7860 -4.1570 1.2410 41 43 45 0 0 43 C6 C_ARO 0 0.0000 5.1020 -4.3320 0.9170 36 42 44 0 0 44 H6 H_ALI 0 0.0000 5.6690 -5.1190 1.3920 43 0 0 0 0 45 H5 H_ALI 0 0.0000 3.3170 -4.8030 1.9680 42 0 0 0 0 46 H22 H_ALI 0 0.0000 -0.0040 -0.4880 0.7170 31 0 0 0 0 47 N45 N_AMI 0 0.0000 0.3670 0.0070 -1.2880 31 48 49 0 0 48 H45 H_AMI 0 0.0000 0.2260 -0.2540 -2.2110 47 0 0 0 0 49 S1 S_XXX 0 0.0000 0.7430 1.5770 -0.9190 47 50 51 52 0 50 O1 O_XXX 0 0.0000 0.8360 2.2540 -2.1650 49 0 0 0 0 51 O2 O_XXX 0 0.0000 -0.1170 1.9390 0.1520 49 0 0 0 0 52 C8 C_ARO 0 0.0000 2.3720 1.5840 -0.2480 49 53 57 0 0 53 C9 C_ARO 0 0.0000 2.5600 1.4380 1.1140 52 54 56 0 0 54 C10 C_ARO 0 0.0000 3.8370 1.4420 1.6350 53 55 69 0 0 55 H10 H_ALI 0 0.0000 3.9810 1.3270 2.7000 54 0 0 0 0 56 H9 H_ALI 0 0.0000 1.7090 1.3210 1.7690 53 0 0 0 0 57 C7 C_ARO 0 0.0000 3.4610 1.7360 -1.0800 52 58 59 0 0 58 H7 H_ALI 0 0.0000 3.3090 1.8500 -2.1430 57 0 0 0 0 59 C24 C_ARO 0 0.0000 4.7560 1.7450 -0.5640 57 60 69 0 0 60 O3 O_EST 0 0.0000 5.7660 1.9080 -1.4560 59 61 0 0 0 61 C18 C_ALI 0 0.0000 6.9820 1.4420 -0.8830 60 62 66 67 0 62 C27 C_ALI 0 0.0000 7.1750 2.1390 0.4690 61 63 64 70 0 63 H271 H_ALI 0 0.0000 7.0060 3.2100 0.3590 62 0 0 0 65 64 H272 H_ALI 0 0.0000 8.1870 1.9610 0.8340 62 0 0 0 65 65 Q3 PSEUD 0 0.0000 7.5965 2.5855 0.5965 0 0 0 0 0 66 H181 H_ALI 0 0.0000 7.8150 1.6840 -1.5430 61 0 0 0 68 67 H182 H_ALI 0 0.0000 6.9300 0.3640 -0.7360 61 0 0 0 68 68 Q4 PSEUD 0 0.0000 7.3725 1.0240 -1.1395 0 0 0 0 0 69 C26 C_ARO 0 0.0000 4.9440 1.5940 0.8010 54 59 70 0 0 70 N5 N_AMI 0 0.0000 6.2030 1.5770 1.4100 62 69 71 0 0 71 C20 C_ALI 0 0.0000 6.1340 2.5040 2.5480 70 72 73 74 0 72 H201 H_ALI 0 0.0000 5.7080 3.4520 2.2190 71 0 0 0 75 73 H202 H_ALI 0 0.0000 5.5050 2.0750 3.3280 71 0 0 0 75 74 H203 H_ALI 0 0.0000 7.1360 2.6730 2.9410 71 0 0 0 75 75 Q5 PSEUD 0 0.0000 6.1163 2.7333 2.8293 0 0 0 0 0