REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[2-(2-CARBAMOYL-VINYL)-4-(2-METHANESULFONYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-PHENYL]-OXALYL-AMINO}-BENZOIC ACID" RESIDUE A588 22 84 1 84 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 68 0 4 CHI1 0 0 0.0000 5 7 8 9 67 5 CHI2 0 0 0.0000 10 15 16 17 56 6 CHI3 0 0 0.0000 15 16 17 18 53 7 CHI4 0 0 0.0000 16 17 18 19 27 8 CHI5 0 0 0.0000 17 18 19 20 26 9 CHI6 0 0 0.0000 18 19 22 23 26 10 CHI7 0 0 0.0000 16 17 28 29 52 11 CHI8 0 0 0.0000 17 28 30 31 52 12 CHI9 0 0 0.0000 28 30 31 32 51 13 CHI10 0 0 0.0000 30 31 32 33 48 14 CHI11 0 0 0.0000 31 32 33 34 45 15 CHI12 0 0 0.0000 32 33 34 35 42 16 CHI13 0 0 0.0000 33 34 35 36 39 17 CHI14 0 0 0.0000 8 13 58 59 67 18 CHI15 0 0 0.0000 58 59 60 61 65 19 CHI16 0 0 0.0000 59 60 62 63 65 20 PHI4 0 0 0.0000 5 7 68 77 0 21 PHI5 0 0 0.0000 68 77 81 83 0 22 PHI6 0 0 0.0000 77 81 83 84 0 1 O6 O_HYD 0 0.0000 -1.8360 -0.7030 -3.8850 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -1.1440 -0.3480 -4.4590 1 0 0 0 0 3 C24 C_BYL 0 0.0000 -1.7000 -0.6380 -2.5470 1 4 5 0 0 4 O7 O_BYL 0 0.0000 -0.7090 -0.1340 -2.0630 3 0 0 0 0 5 C8 C_BYL 0 0.0000 -2.7680 -1.1850 -1.6610 3 6 7 0 0 6 O5 O_BYL 0 0.0000 -3.7600 -1.6890 -2.1460 5 0 0 0 0 7 N4 N_AMI 0 0.0000 -2.6320 -1.1200 -0.3220 5 8 68 0 0 8 C2 C_ARO 0 0.0000 -1.4930 -0.5420 0.2350 7 9 13 0 0 9 C3 C_ARO 0 0.0000 -0.4340 -1.3400 0.6430 8 10 12 0 0 10 C4 C_ARO 0 0.0000 0.6940 -0.7650 1.1950 9 11 15 0 0 11 H4 H_ALI 0 0.0000 1.5160 -1.3910 1.5100 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -0.4910 -2.4130 0.5290 9 0 0 0 0 13 C1 C_ARO 0 0.0000 -1.4110 0.8530 0.3870 8 14 58 0 0 14 C6 C_ARO 0 0.0000 -0.2640 1.4190 0.9520 13 15 57 0 0 15 C5 C_ARO 0 0.0000 0.7790 0.6100 1.3460 10 14 16 0 0 16 C7 C_ALI 0 0.0000 2.0160 1.2220 1.9500 15 17 54 55 0 17 C9 C_ALI 0 0.0000 2.9700 1.6510 0.8330 16 18 28 53 0 18 N1 N_AMO 0 0.0000 2.3050 2.6320 -0.0280 17 19 27 0 0 19 S1 S_XXX 0 0.0000 2.5280 4.2520 0.2370 18 20 21 22 0 20 O4 O_XXX 0 0.0000 2.1890 4.3960 1.6090 19 0 0 0 0 21 O2 O_XXX 0 0.0000 1.7570 4.8490 -0.7970 19 0 0 0 0 22 C20 C_ALI 0 0.0000 4.3060 4.4750 -0.0400 19 23 24 25 0 23 H201 H_ALI 0 0.0000 4.5550 4.1810 -1.0600 22 0 0 0 26 24 H202 H_ALI 0 0.0000 4.5680 5.5220 0.1100 22 0 0 0 26 25 H203 H_ALI 0 0.0000 4.8640 3.8570 0.6630 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 4.6623 4.5200 -0.0957 0 0 0 0 0 27 HN1 H_AMI 0 0.0000 1.7340 2.3330 -0.7530 18 0 0 0 0 28 C11 C_BYL 0 0.0000 3.3590 0.4470 0.0150 17 29 30 0 0 29 O8 O_BYL 0 0.0000 2.8130 0.2320 -1.0470 28 0 0 0 0 30 N2 N_AMO 0 0.0000 4.3140 -0.3930 0.4620 28 31 52 0 0 31 C12 C_ALI 0 0.0000 4.6920 -1.5640 -0.3330 30 32 49 50 0 32 C13 C_ALI 0 0.0000 5.7880 -2.3430 0.3950 31 33 46 47 0 33 C15 C_ALI 0 0.0000 6.1830 -3.5650 -0.4350 32 34 43 44 0 34 C14 C_ALI 0 0.0000 7.2800 -4.3450 0.2930 33 35 40 41 0 35 C16 C_ALI 0 0.0000 7.6740 -5.5670 -0.5370 34 36 37 38 0 36 H161 H_ALI 0 0.0000 8.4560 -6.1220 -0.0180 35 0 0 0 39 37 H162 H_ALI 0 0.0000 6.8040 -6.2090 -0.6760 35 0 0 0 39 38 H163 H_ALI 0 0.0000 8.0450 -5.2420 -1.5100 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 7.7683 -5.8577 -0.7347 0 0 0 0 0 40 H141 H_ALI 0 0.0000 6.9100 -4.6700 1.2660 34 0 0 0 42 41 H142 H_ALI 0 0.0000 8.1500 -3.7030 0.4320 34 0 0 0 42 42 Q3 PSEUD 0 0.0000 7.5300 -4.1865 0.8490 0 0 0 0 0 43 H151 H_ALI 0 0.0000 6.5530 -3.2400 -1.4080 33 0 0 0 45 44 H152 H_ALI 0 0.0000 5.3130 -4.2070 -0.5740 33 0 0 0 45 45 Q4 PSEUD 0 0.0000 5.9330 -3.7235 -0.9910 0 0 0 0 0 46 H131 H_ALI 0 0.0000 5.4180 -2.6680 1.3680 32 0 0 0 48 47 H132 H_ALI 0 0.0000 6.6590 -1.7010 0.5340 32 0 0 0 48 48 Q5 PSEUD 0 0.0000 6.0385 -2.1845 0.9510 0 0 0 0 0 49 H121 H_ALI 0 0.0000 5.0620 -1.2380 -1.3050 31 0 0 0 51 50 H122 H_ALI 0 0.0000 3.8210 -2.2050 -0.4720 31 0 0 0 51 51 Q6 PSEUD 0 0.0000 4.4415 -1.7215 -0.8885 0 0 0 0 0 52 HN2 H_AMI 0 0.0000 4.7510 -0.2210 1.3110 30 0 0 0 0 53 H9 H_ALI 0 0.0000 3.8640 2.0970 1.2690 17 0 0 0 0 54 H71 H_ALI 0 0.0000 2.5100 0.4900 2.5880 16 0 0 0 56 55 H72 H_ALI 0 0.0000 1.7380 2.0930 2.5440 16 0 0 0 56 56 Q7 PSEUD 0 0.0000 2.1240 1.2915 2.5660 0 0 0 0 0 57 H6 H_ALI 0 0.0000 -0.1930 2.4900 1.0730 14 0 0 0 0 58 C17 C_BYL 0 0.0000 -2.5250 1.7100 -0.0410 13 59 67 0 0 59 C18 C_BYL 0 0.0000 -2.4020 3.0530 0.0110 58 60 66 0 0 60 C19 C_BYL 0 0.0000 -3.5500 3.9060 -0.2980 59 61 62 0 0 61 O1 O_BYL 0 0.0000 -4.6390 3.4060 -0.5110 60 0 0 0 0 62 N3 N_AMO 0 0.0000 -3.4010 5.2440 -0.3480 60 63 64 0 0 63 HN31 H_AMI 0 0.0000 -2.5330 5.6420 -0.1780 62 0 0 0 65 64 HN32 H_AMI 0 0.0000 -4.1620 5.8090 -0.5540 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 -3.3475 5.7255 -0.3660 0 0 0 0 0 66 H18 H_ALI 0 0.0000 -1.4560 3.4990 0.2820 59 0 0 0 0 67 H17 H_ALI 0 0.0000 -3.4430 1.2650 -0.3970 58 0 0 0 0 68 C26 C_ARO 0 0.0000 -3.6290 -1.6310 0.5050 7 69 77 0 0 69 C27 C_ARO 0 0.0000 -4.5850 -0.7840 1.0510 68 70 76 0 0 70 C28 C_ARO 0 0.0000 -5.5720 -1.2930 1.8710 69 71 75 0 0 71 C29 C_ARO 0 0.0000 -5.6180 -2.6480 2.1560 70 72 74 0 0 72 C30 C_ARO 0 0.0000 -4.6780 -3.5040 1.6240 71 73 77 0 0 73 H30 H_ALI 0 0.0000 -4.7180 -4.5590 1.8500 72 0 0 0 79 74 H29 H_ALI 0 0.0000 -6.3950 -3.0360 2.7980 71 0 0 0 0 75 H28 H_ALI 0 0.0000 -6.3130 -0.6300 2.2930 70 0 0 0 79 76 H27 H_ALI 0 0.0000 -4.5560 0.2730 0.8340 69 0 0 0 78 77 C25 C_ARO 0 0.0000 -3.6760 -3.0050 0.7880 68 72 81 0 0 78 Q9 PSEUD 0 0.0000 -4.5560 0.2730 0.8340 0 0 0 0 80 79 Q10 PSEUD 0 0.0000 -5.5155 -2.5945 2.0715 0 0 0 0 80 80 QQA PSEUD 0 0.0000 -5.0358 -1.1608 1.4527 0 0 0 0 0 81 C31 C_BYL 0 0.0000 -2.6670 -3.9150 0.2150 77 82 83 0 0 82 O9 O_BYL 0 0.0000 -1.8640 -3.4980 -0.5960 81 0 0 0 0 83 O10 O_HYD 0 0.0000 -2.6350 -5.2080 0.5920 81 84 0 0 0 84 H10 H_OXY 0 0.0000 -1.9290 -5.7870 0.2730 83 0 0 0 0