REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER" RESIDUE A418 26 98 1 98 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 82 0 4 CHI1 0 0 0.0000 5 7 8 9 79 5 CHI2 0 0 0.0000 10 15 16 17 76 6 CHI3 0 0 0.0000 15 16 17 18 73 7 CHI4 0 0 0.0000 16 17 18 19 32 8 CHI5 0 0 0.0000 17 18 19 20 31 9 CHI6 0 0 0.0000 18 19 21 22 31 10 CHI7 0 0 0.0000 19 21 22 23 31 11 CHI8 0 0 0.0000 21 22 23 24 28 12 CHI9 0 0 0.0000 16 17 33 34 72 13 CHI10 0 0 0.0000 17 33 35 36 72 14 CHI11 0 0 0.0000 33 35 36 37 71 15 CHI12 0 0 0.0000 35 36 37 38 68 16 CHI13 0 0 0.0000 36 37 38 39 65 17 CHI14 0 0 0.0000 37 38 39 40 62 18 CHI15 0 0 0.0000 38 39 40 41 59 19 CHI16 0 0 0.0000 39 40 41 42 59 20 CHI17 0 0 0.0000 46 47 50 51 51 21 CHI18 0 0 0.0000 41 46 52 53 59 22 CHI19 0 0 0.0000 46 52 54 55 59 23 CHI20 0 0 0.0000 52 54 55 56 59 24 PHI4 0 0 0.0000 5 7 82 91 0 25 PHI5 0 0 0.0000 82 91 95 97 0 26 PHI6 0 0 0.0000 91 95 97 98 0 1 O6 O_HYD 0 0.0000 -1.8340 14.0730 -1.9010 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -1.3290 14.3750 -2.6860 1 0 0 0 0 3 C24 C_BYL 0 0.0000 -1.4310 12.8680 -1.4720 1 4 5 0 0 4 O7 O_BYL 0 0.0000 -0.5560 12.1650 -1.9360 3 0 0 0 0 5 C8 C_BYL 0 0.0000 -2.1810 12.5000 -0.2250 3 6 7 0 0 6 O5 O_BYL 0 0.0000 -2.9910 13.3420 0.1500 5 0 0 0 0 7 N4 N_AMI 0 0.0000 -1.9420 11.2240 0.3730 5 8 82 0 0 8 C2 C_ARO 0 0.0000 -2.6200 10.8480 1.5330 7 9 13 0 0 9 C3 C_ARO 0 0.0000 -3.0220 11.8170 2.4520 8 10 12 0 0 10 C4 C_ARO 0 0.0000 -3.7000 11.4410 3.6110 9 11 15 0 0 11 H4 H_ALI 0 0.0000 -4.0080 12.2030 4.3220 10 0 0 0 80 12 H3 H_ALI 0 0.0000 -2.8120 12.8690 2.2750 9 0 0 0 79 13 C1 C_ARO 0 0.0000 -2.8970 9.5020 1.7730 8 14 78 0 0 14 C6 C_ARO 0 0.0000 -3.5750 9.1260 2.9330 13 15 77 0 0 15 C5 C_ARO 0 0.0000 -3.9680 10.1000 3.8370 10 14 16 0 0 16 C7 C_ALI 0 0.0000 -4.7010 9.6930 5.0920 15 17 74 75 0 17 C9 C_ALI 0 0.0000 -3.7560 9.4010 6.2620 16 18 33 73 0 18 N1 N_AMO 0 0.0000 -2.8250 8.3420 5.9600 17 19 32 0 0 19 C10 C_BYL 0 0.0000 -1.4530 8.4890 6.0050 18 20 21 0 0 20 O4 O_BYL 0 0.0000 -0.8530 9.5170 6.3030 19 0 0 0 0 21 O23 O_EST 0 0.0000 -0.8500 7.3100 5.6670 19 22 0 0 0 22 C40 C_ALI 0 0.0000 0.5820 7.3170 5.6720 21 23 29 30 0 23 C41 C_BYL 0 0.0000 1.0700 5.9610 5.2820 22 24 28 0 0 24 C42 C_BYL 0 0.0000 1.8430 5.7230 4.2170 23 25 26 0 0 25 H421 H_ALI 0 0.0000 2.1750 4.7210 3.9700 24 0 0 0 27 26 H422 H_ALI 0 0.0000 2.1560 6.5370 3.5720 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 2.1655 5.6290 3.7710 0 0 0 0 0 28 H41 H_ALI 0 0.0000 0.7810 5.1250 5.9140 23 0 0 0 0 29 H401 H_ALI 0 0.0000 0.9300 8.0950 4.9850 22 0 0 0 31 30 H402 H_ALI 0 0.0000 0.9270 7.5590 6.6830 22 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.9285 7.8270 5.8340 0 0 0 0 0 32 HN1 H_AMI 0 0.0000 -3.2010 7.4350 5.6970 18 0 0 0 0 33 C11 C_BYL 0 0.0000 -4.5500 8.9660 7.4890 17 34 35 0 0 34 O8 O_BYL 0 0.0000 -4.4300 7.8560 8.0040 33 0 0 0 0 35 N2 N_AMO 0 0.0000 -5.3670 9.9810 7.9660 33 36 72 0 0 36 C12 C_ALI 0 0.0000 -6.1890 9.8490 9.1470 35 37 69 70 0 37 C13 C_ALI 0 0.0000 -7.5830 9.3140 8.8330 36 38 66 67 0 38 C15 C_ALI 0 0.0000 -8.3490 10.2090 7.8580 37 39 63 64 0 39 C14 C_ALI 0 0.0000 -9.7500 9.6760 7.5910 38 40 60 61 0 40 O1 O_EST 0 0.0000 -10.4120 10.5550 6.6930 39 41 0 0 0 41 C32 C_ARO 0 0.0000 -11.3370 9.9960 5.8490 40 42 46 0 0 42 C33 C_ARO 0 0.0000 -12.4340 9.3400 6.3990 41 43 45 0 0 43 C34 C_ARO 0 0.0000 -13.3870 8.7640 5.5590 42 44 48 0 0 44 H34 H_ALI 0 0.0000 -14.2450 8.2500 5.9840 43 0 0 0 0 45 H33 H_ALI 0 0.0000 -12.5560 9.2710 7.4770 42 0 0 0 0 46 C37 C_ARO 0 0.0000 -11.1830 10.0830 4.4700 41 47 52 0 0 47 C36 C_ARO 0 0.0000 -12.1360 9.5060 3.6300 46 48 50 0 0 48 C35 C_ARO 0 0.0000 -13.2380 8.8470 4.1750 43 47 49 0 0 49 H35 H_ALI 0 0.0000 -13.9840 8.3950 3.5270 48 0 0 0 0 50 O13 O_HYD 0 0.0000 -12.0110 9.5750 2.2750 47 51 0 0 0 51 H13 H_OXY 0 0.0000 -11.0730 9.6090 2.0270 50 0 0 0 0 52 C38 C_BYL 0 0.0000 -10.0310 10.7710 3.9000 46 53 54 0 0 53 O11 O_BYL 0 0.0000 -10.0060 11.9760 3.6230 52 0 0 0 0 54 O12 O_EST 0 0.0000 -8.9810 9.9160 3.7120 52 55 0 0 0 55 C39 C_ALI 0 0.0000 -7.7860 10.4760 3.1570 54 56 57 58 0 56 H391 H_ALI 0 0.0000 -7.3120 11.1290 3.8940 55 0 0 0 59 57 H392 H_ALI 0 0.0000 -8.0330 11.0450 2.2570 55 0 0 0 59 58 H393 H_ALI 0 0.0000 -7.1010 9.6660 2.8970 55 0 0 0 59 59 Q3 PSEUD 0 0.0000 -7.4820 10.6133 3.0160 0 0 0 0 0 60 H141 H_ALI 0 0.0000 -10.3300 9.6220 8.5180 39 0 0 0 62 61 H142 H_ALI 0 0.0000 -9.7100 8.6800 7.1380 39 0 0 0 62 62 Q4 PSEUD 0 0.0000 -10.0200 9.1510 7.8280 0 0 0 0 0 63 H151 H_ALI 0 0.0000 -7.8040 10.2870 6.9090 38 0 0 0 65 64 H152 H_ALI 0 0.0000 -8.4220 11.2310 8.2480 38 0 0 0 65 65 Q5 PSEUD 0 0.0000 -8.1130 10.7590 7.5785 0 0 0 0 0 66 H131 H_ALI 0 0.0000 -8.1570 9.2070 9.7620 37 0 0 0 68 67 H132 H_ALI 0 0.0000 -7.4830 8.3120 8.3990 37 0 0 0 68 68 Q6 PSEUD 0 0.0000 -7.8200 8.7595 9.0805 0 0 0 0 0 69 H121 H_ALI 0 0.0000 -6.2620 10.8440 9.5970 36 0 0 0 71 70 H122 H_ALI 0 0.0000 -5.6640 9.1930 9.8480 36 0 0 0 71 71 Q7 PSEUD 0 0.0000 -5.9630 10.0185 9.7225 0 0 0 0 0 72 HN2 H_AMI 0 0.0000 -5.3880 10.8610 7.4590 35 0 0 0 0 73 H9 H_ALI 0 0.0000 -3.1550 10.2810 6.5180 17 0 0 0 0 74 H71 H_ALI 0 0.0000 -5.4200 10.4750 5.3690 16 0 0 0 76 75 H72 H_ALI 0 0.0000 -5.3110 8.8090 4.8620 16 0 0 0 76 76 Q8 PSEUD 0 0.0000 -5.3655 9.6420 5.1155 0 0 0 0 0 77 H6 H_ALI 0 0.0000 -3.7860 8.0750 3.1120 14 0 0 0 80 78 H1 H_ALI 0 0.0000 -2.5890 8.7380 1.0640 13 0 0 0 79 79 Q9 PSEUD 0 0.0000 -2.7005 10.8035 1.6695 0 0 0 0 81 80 Q10 PSEUD 0 0.0000 -3.8970 10.1390 3.7170 0 0 0 0 81 81 QQA PSEUD 0 0.0000 -3.2987 10.4713 2.6933 0 0 0 0 0 82 C26 C_ARO 0 0.0000 -0.9770 10.3210 -0.2460 7 83 91 0 0 83 C27 C_ARO 0 0.0000 -1.4610 9.4550 -1.1860 82 84 90 0 0 84 C28 C_ARO 0 0.0000 -0.5570 8.5840 -1.7920 83 85 89 0 0 85 C29 C_ARO 0 0.0000 0.7900 8.6160 -1.4330 84 86 88 0 0 86 C30 C_ARO 0 0.0000 1.2340 9.5190 -0.4680 85 87 91 0 0 87 H30 H_ALI 0 0.0000 2.2860 9.5340 -0.1970 86 0 0 0 93 88 H29 H_ALI 0 0.0000 1.4940 7.9370 -1.9060 85 0 0 0 0 89 H28 H_ALI 0 0.0000 -0.9020 7.8790 -2.5440 84 0 0 0 93 90 H27 H_ALI 0 0.0000 -2.5090 9.4200 -1.4740 83 0 0 0 92 91 C25 C_ARO 0 0.0000 0.3290 10.3910 0.1390 82 86 95 0 0 92 Q11 PSEUD 0 0.0000 -2.5090 9.4200 -1.4740 0 0 0 0 94 93 Q12 PSEUD 0 0.0000 0.6920 8.7065 -1.3705 0 0 0 0 94 94 QQB PSEUD 0 0.0000 -0.9085 9.0632 -1.4223 0 0 0 0 0 95 C31 C_BYL 0 0.0000 0.8250 11.3230 1.1440 91 96 97 0 0 96 O9 O_BYL 0 0.0000 0.3500 12.4360 1.3800 95 0 0 0 0 97 O10 O_HYD 0 0.0000 1.8970 10.8310 1.8210 95 98 0 0 0 98 H10 H_OXY 0 0.0000 2.2380 11.4510 2.5010 97 0 0 0 0