REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2-{[5-({3-CHLORO-4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]-N-(PHENYLSULFONYL)-L-PHENYLALANYL}AMINO)PENTYL]OXY}-6-HYDROXYBENZOATE" RESIDUE IZF 23 92 1 92 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 24 28 0 7 PHI3 0 0 0.0000 23 24 28 49 0 8 CHI5 0 0 0.0000 24 28 29 30 47 9 CHI6 0 0 0.0000 28 29 30 31 44 10 CHI7 0 0 0.0000 29 30 33 34 44 11 PHI4 0 0 0.0000 24 28 49 51 0 12 PHI5 0 0 0.0000 28 49 51 53 0 13 PHI6 0 0 0.0000 49 51 53 57 0 14 PHI7 0 0 0.0000 51 53 57 61 0 15 PHI8 0 0 0.0000 53 57 61 65 0 16 PHI9 0 0 0.0000 57 61 65 69 0 17 PHI10 0 0 0.0000 61 65 69 73 0 18 PHI11 0 0 0.0000 65 69 73 74 0 19 CHI8 0 0 0.0000 69 73 74 75 92 20 CHI9 0 0 0.0000 79 80 83 84 84 21 CHI10 0 0 0.0000 74 79 85 86 92 22 CHI11 0 0 0.0000 79 85 87 88 92 23 CHI12 0 0 0.0000 85 87 88 89 92 1 C1 C_ALI 0 0.0000 -6.9320 2.3710 0.3550 2 8 13 14 0 2 C2 C_ALI 0 0.0000 -7.9930 2.2030 1.4750 1 3 5 6 0 3 C3 C_BYL 0 0.0000 -8.7510 0.9330 1.2310 2 4 9 0 0 4 O9 O_BYL 0 0.0000 -9.3810 0.4050 2.1230 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 -7.4980 2.1540 2.4450 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 -8.6810 3.0490 1.4580 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.0895 2.6015 1.9515 0 0 0 0 0 8 S5 S_XXX 0 0.0000 -7.7250 1.3490 -0.9530 1 9 11 12 0 9 N4 N_AMO 0 0.0000 -8.7160 0.3930 0.0030 3 8 10 0 0 10 H4 H_AMI 0 0.0000 -9.1820 -0.4090 -0.2810 9 0 0 0 0 11 O6 O_XXX 0 0.0000 -8.6460 2.0990 -1.7330 8 0 0 0 0 12 O7 O_XXX 0 0.0000 -6.8190 0.4140 -1.5240 8 0 0 0 0 13 H1 H_ALI 0 0.0000 -6.8390 3.4120 0.0470 1 0 0 0 0 14 C11 C_ARO 0 0.0000 -5.5990 1.8010 0.7690 1 15 19 0 0 15 C16 C_ARO 0 0.0000 -4.4340 2.2920 0.2090 14 16 18 0 0 16 C15 C_ARO 0 0.0000 -3.2100 1.7730 0.5920 15 17 23 0 0 17 H15 H_ALI 0 0.0000 -2.2990 2.1560 0.1550 16 0 0 0 0 18 CL1 C_XXX 0 0.0000 -4.5060 3.5650 -0.9700 15 0 0 0 0 19 C12 C_ARO 0 0.0000 -5.5410 0.7880 1.7070 14 20 21 0 0 20 H12 H_ALI 0 0.0000 -6.4510 0.4050 2.1440 19 0 0 0 0 21 C13 C_ARO 0 0.0000 -4.3190 0.2660 2.0870 19 22 23 0 0 22 H13 H_ALI 0 0.0000 -4.2740 -0.5250 2.8200 21 0 0 0 0 23 C14 C_ARO 0 0.0000 -3.1540 0.7570 1.5270 16 21 24 0 0 24 C21 C_ALI 0 0.0000 -1.8210 0.1870 1.9410 23 25 26 28 0 25 H211 H_ALI 0 0.0000 -1.8790 -0.1590 2.9730 24 0 0 0 27 26 H212 H_ALI 0 0.0000 -1.0550 0.9580 1.8590 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.4670 0.3995 2.4160 0 0 0 0 0 28 C22 C_ALI 0 0.0000 -1.4630 -0.9880 1.0290 24 29 48 49 0 29 N45 N_AMO 0 0.0000 -2.4270 -2.0730 1.2280 28 30 47 0 0 30 S1 S_XXX 0 0.0000 -3.7390 -2.2080 0.2270 29 31 32 33 0 31 O1 O_XXX 0 0.0000 -4.3010 -0.9050 0.1480 30 0 0 0 0 32 O2 O_XXX 0 0.0000 -4.4280 -3.3770 0.6490 30 0 0 0 0 33 C8 C_ARO 0 0.0000 -3.1350 -2.5670 -1.3890 30 34 38 0 0 34 C7 C_ARO 0 0.0000 -2.9580 -3.8790 -1.7850 33 35 37 0 0 35 C24 C_ARO 0 0.0000 -2.4830 -4.1600 -3.0530 34 36 40 0 0 36 H24 H_ALI 0 0.0000 -2.3440 -5.1860 -3.3620 35 0 0 0 45 37 H7 H_ALI 0 0.0000 -3.1900 -4.6850 -1.1040 34 0 0 0 44 38 C9 C_ARO 0 0.0000 -2.8430 -1.5360 -2.2620 33 39 43 0 0 39 C10 C_ARO 0 0.0000 -2.3640 -1.8170 -3.5280 38 40 42 0 0 40 C26 C_ARO 0 0.0000 -2.1860 -3.1290 -3.9240 35 39 41 0 0 41 H26 H_ALI 0 0.0000 -1.8150 -3.3490 -4.9140 40 0 0 0 0 42 H10 H_ALI 0 0.0000 -2.1320 -1.0110 -4.2090 39 0 0 0 45 43 H9 H_ALI 0 0.0000 -2.9820 -0.5100 -1.9530 38 0 0 0 44 44 Q9 PSEUD 0 0.0000 -3.0860 -2.5975 -1.5285 0 0 0 0 46 45 Q10 PSEUD 0 0.0000 -2.2380 -3.0985 -3.7855 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -2.6620 -2.8480 -2.6570 0 0 0 0 0 47 H45 H_AMI 0 0.0000 -2.2970 -2.7120 1.9460 29 0 0 0 0 48 H22 H_ALI 0 0.0000 -1.4920 -0.6620 -0.0110 28 0 0 0 0 49 C25 C_BYL 0 0.0000 -0.0780 -1.4790 1.3620 28 50 51 0 0 50 O3 O_BYL 0 0.0000 0.0650 -2.4630 2.0570 49 0 0 0 0 51 N11 N_AMI 0 0.0000 1.0010 -0.8250 0.8890 49 52 53 0 0 52 H11 H_AMI 0 0.0000 0.8870 -0.0390 0.3330 51 0 0 0 0 53 C23 C_ALI 0 0.0000 2.3480 -1.3030 1.2130 51 54 55 57 0 54 H231 H_ALI 0 0.0000 2.4720 -2.3200 0.8420 53 0 0 0 56 55 H232 H_ALI 0 0.0000 2.4860 -1.2920 2.2940 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 2.4790 -1.8060 1.5680 0 0 0 0 0 57 C18 C_ALI 0 0.0000 3.3850 -0.3900 0.5560 53 58 59 61 0 58 H181 H_ALI 0 0.0000 3.2610 0.6270 0.9280 57 0 0 0 60 59 H182 H_ALI 0 0.0000 3.2460 -0.4010 -0.5250 57 0 0 0 60 60 Q4 PSEUD 0 0.0000 3.2535 0.1130 0.2015 0 0 0 0 0 61 C27 C_ALI 0 0.0000 4.7910 -0.8890 0.8950 57 62 63 65 0 62 H271 H_ALI 0 0.0000 4.9150 -1.9060 0.5240 61 0 0 0 64 63 H272 H_ALI 0 0.0000 4.9300 -0.8770 1.9760 61 0 0 0 64 64 Q5 PSEUD 0 0.0000 4.9225 -1.3915 1.2500 0 0 0 0 0 65 C4 C_ALI 0 0.0000 5.8280 0.0240 0.2380 61 66 67 69 0 66 H4C1 H_ALI 0 0.0000 5.7040 1.0420 0.6100 65 0 0 0 68 67 H4C2 H_ALI 0 0.0000 5.6890 0.0130 -0.8430 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 5.6965 0.5275 -0.1165 0 0 0 0 0 69 C5 C_ALI 0 0.0000 7.2340 -0.4740 0.5770 65 70 71 73 0 70 H5C1 H_ALI 0 0.0000 7.3580 -1.4920 0.2060 69 0 0 0 72 71 H5C2 H_ALI 0 0.0000 7.3730 -0.4630 1.6580 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 7.3655 -0.9775 0.9320 0 0 0 0 0 73 O5 O_EST 0 0.0000 8.2030 0.3780 -0.0360 69 74 0 0 0 74 C32 C_ARO 0 0.0000 9.4230 -0.1110 0.2980 73 75 79 0 0 75 C33 C_ARO 0 0.0000 9.5260 -1.2390 1.0950 74 76 78 0 0 76 C34 C_ARO 0 0.0000 10.7680 -1.7390 1.4370 75 77 81 0 0 77 H34 H_ALI 0 0.0000 10.8390 -2.6170 2.0630 76 0 0 0 0 78 H33 H_ALI 0 0.0000 8.6320 -1.7270 1.4550 75 0 0 0 0 79 C37 C_ARO 0 0.0000 10.5860 0.5170 -0.1730 74 80 85 0 0 80 C36 C_ARO 0 0.0000 11.8420 0.0000 0.1800 79 81 83 0 0 81 C35 C_ARO 0 0.0000 11.9210 -1.1250 0.9840 76 80 82 0 0 82 H35 H_ALI 0 0.0000 12.8870 -1.5250 1.2570 81 0 0 0 0 83 O14 O_HYD 0 0.0000 12.9750 0.6010 -0.2630 80 84 0 0 0 84 H14 H_OXY 0 0.0000 13.2180 1.2630 0.3990 83 0 0 0 0 85 C38 C_BYL 0 0.0000 10.4900 1.7120 -1.0260 79 86 87 0 0 86 O11 O_BYL 0 0.0000 10.4390 1.5930 -2.2340 85 0 0 0 0 87 O4 O_EST 0 0.0000 10.4580 2.9380 -0.4670 85 88 0 0 0 88 C39 C_ALI 0 0.0000 10.3630 4.1170 -1.3090 87 89 90 91 0 89 H391 H_ALI 0 0.0000 11.2220 4.1560 -1.9790 88 0 0 0 92 90 H392 H_ALI 0 0.0000 9.4460 4.0710 -1.8960 88 0 0 0 92 91 H393 H_ALI 0 0.0000 10.3500 5.0100 -0.6830 88 0 0 0 92 92 Q8 PSEUD 0 0.0000 10.3393 4.4123 -1.5193 0 0 0 0 0