REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER" RESIDUE AG7 27 100 1 100 1 CHI1 0 0 0.0000 70 1 2 3 69 2 CHI2 0 0 0.0000 1 2 3 4 66 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 16 5 CHI5 0 0 0.0000 2 3 22 23 65 6 CHI6 0 0 0.0000 3 22 23 24 64 7 CHI7 0 0 0.0000 22 23 24 25 63 8 CHI8 0 0 0.0000 23 24 25 26 42 9 CHI9 0 0 0.0000 24 25 26 27 39 10 CHI10 0 0 0.0000 25 26 27 28 28 11 CHI11 0 0 0.0000 25 26 29 30 38 12 CHI12 0 0 0.0000 26 29 30 31 35 13 CHI13 0 0 0.0000 29 30 31 32 32 14 CHI14 0 0 0.0000 23 24 43 44 62 15 CHI15 0 0 0.0000 24 43 44 45 59 16 CHI16 0 0 0.0000 43 44 45 46 56 17 CHI17 0 0 0.0000 44 45 46 47 55 18 CHI18 0 0 0.0000 45 46 47 48 55 19 CHI19 0 0 0.0000 46 47 48 49 52 20 PHI1 0 0 0.0000 2 1 71 86 0 21 CHI20 0 0 0.0000 1 71 72 73 84 22 CHI21 0 0 0.0000 71 72 73 74 77 23 CHI22 0 0 0.0000 71 72 78 79 82 24 PHI2 0 0 0.0000 1 71 86 88 0 25 PHI3 0 0 0.0000 71 86 88 90 0 26 PHI4 0 0 0.0000 86 88 90 93 0 27 PHI5 0 0 0.0000 92 95 96 99 0 1 C01 C_BYL 0 0.0000 -0.3420 0.7740 -1.8140 2 70 71 0 0 2 C02 C_ALI 0 0.0000 0.4360 0.4880 -0.5560 1 3 67 68 0 3 C04 C_ALI 0 0.0000 -0.5340 0.1870 0.5870 2 4 22 66 0 4 C05 C_ALI 0 0.0000 -1.3860 -1.0310 0.2260 3 5 19 20 0 5 C06 C_ARO 0 0.0000 -2.4290 -1.2480 1.2920 4 6 10 0 0 6 C07 C_ARO 0 0.0000 -3.6040 -0.5200 1.2670 5 7 9 0 0 7 C08 C_ARO 0 0.0000 -4.5610 -0.7180 2.2440 6 8 12 0 0 8 H31 H_ALI 0 0.0000 -5.4780 -0.1480 2.2250 7 0 0 0 17 9 H30 H_ALI 0 0.0000 -3.7740 0.2030 0.4840 6 0 0 0 16 10 C11 C_ARO 0 0.0000 -2.2120 -2.1790 2.2910 5 11 15 0 0 11 C10 C_ARO 0 0.0000 -3.1660 -2.3750 3.2720 10 12 14 0 0 12 C09 C_ARO 0 0.0000 -4.3430 -1.6460 3.2480 7 11 13 0 0 13 F1 X_XXX 0 0.0000 -5.2780 -1.8410 4.2030 12 0 0 0 0 14 H33 H_ALI 0 0.0000 -2.9950 -3.0990 4.0550 11 0 0 0 17 15 H34 H_ALI 0 0.0000 -1.2940 -2.7470 2.3090 10 0 0 0 16 16 Q13 PSEUD 0 0.0000 -2.5340 -1.2720 1.3965 0 0 0 0 18 17 Q14 PSEUD 0 0.0000 -4.2365 -1.6235 3.1400 0 0 0 0 18 18 QQB PSEUD 0 0.0000 -3.3852 -1.4477 2.2682 0 0 0 0 0 19 H28 H_ALI 0 0.0000 -1.8750 -0.8610 -0.7310 4 0 0 0 21 20 H29 H_ALI 0 0.0000 -0.7480 -1.9120 0.1570 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.3115 -1.3865 -0.2870 0 0 0 0 0 22 C47 C_BYL 0 0.0000 0.2440 -0.0980 1.8450 3 23 65 0 0 23 N12 N_AMO 0 0.0000 0.8490 0.9080 2.5060 22 24 64 0 0 24 C13 C_ALI 0 0.0000 1.6770 0.6200 3.6800 23 25 43 63 0 25 C14 C_ALI 0 0.0000 0.7920 0.0950 4.8120 24 26 40 41 0 26 C15 C_ALI 0 0.0000 -0.1020 1.2250 5.3250 25 27 29 39 0 27 C16 C_BYL 0 0.0000 -1.2670 1.4460 4.3850 26 28 31 0 0 28 O18 O_BYL 0 0.0000 -1.1860 1.4980 3.1760 27 0 0 0 0 29 C84 C_ALI 0 0.0000 -0.7630 0.8260 6.6650 26 30 36 37 0 30 C83 C_ALI 0 0.0000 -2.1600 1.4700 6.5310 29 31 33 34 0 31 N17 N_AMO 0 0.0000 -2.4080 1.5720 5.0880 27 30 32 0 0 32 H39 H_AMI 0 0.0000 -3.2820 1.7140 4.6920 31 0 0 0 0 33 H89 H_ALI 0 0.0000 -2.9140 0.8370 7.0000 30 0 0 0 35 34 H90 H_ALI 0 0.0000 -2.1640 2.4610 6.9850 30 0 0 0 35 35 Q2 PSEUD 0 0.0000 -2.5390 1.6490 6.9925 0 0 0 0 0 36 H92 H_ALI 0 0.0000 -0.8390 -0.2570 6.7550 29 0 0 0 38 37 H93 H_ALI 0 0.0000 -0.2180 1.2480 7.5090 29 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.5285 0.4955 7.1320 0 0 0 0 0 39 H94 H_ALI 0 0.0000 0.4720 2.1430 5.4420 26 0 0 0 0 40 H35 H_ALI 0 0.0000 0.1720 -0.7190 4.4400 25 0 0 0 42 41 H36 H_ALI 0 0.0000 1.4200 -0.2680 5.6260 25 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.7960 -0.4935 5.0330 0 0 0 0 0 43 C19 C_ALI 0 0.0000 2.7240 -0.4360 3.3190 24 44 60 61 0 44 C20 C_ALI 0 0.0000 3.6790 0.1300 2.2670 43 45 57 58 0 45 C21 C_BYL 0 0.0000 4.7790 -0.8630 2.0000 44 46 56 0 0 46 O22 O_EST 0 0.0000 5.7390 -0.5780 1.1060 45 47 0 0 0 47 C50 C_ALI 0 0.0000 6.8000 -1.5360 0.8480 46 48 53 54 0 48 C53 C_ALI 0 0.0000 7.7550 -0.9690 -0.2020 47 49 50 51 0 49 H53 H_ALI 0 0.0000 8.5510 -1.6880 -0.3960 48 0 0 0 52 50 H54 H_ALI 0 0.0000 7.2070 -0.7770 -1.1250 48 0 0 0 52 51 H56 H_ALI 0 0.0000 8.1880 -0.0380 0.1630 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 7.9820 -0.8343 -0.4527 0 0 0 0 0 53 H51 H_ALI 0 0.0000 6.3670 -2.4670 0.4820 47 0 0 0 55 54 H52 H_ALI 0 0.0000 7.3470 -1.7290 1.7710 47 0 0 0 55 55 Q6 PSEUD 0 0.0000 6.8570 -2.0980 1.1265 0 0 0 0 0 56 O23 O_BYL 0 0.0000 4.7970 -1.9170 2.5900 45 0 0 0 0 57 H41 H_ALI 0 0.0000 4.1120 1.0610 2.6340 44 0 0 0 59 58 H42 H_ALI 0 0.0000 3.1310 0.3230 1.3450 44 0 0 0 59 59 Q7 PSEUD 0 0.0000 3.6215 0.6920 1.9895 0 0 0 0 0 60 H191 H_ALI 0 0.0000 2.2250 -1.3190 2.9190 43 0 0 0 62 61 H192 H_ALI 0 0.0000 3.2870 -0.7090 4.2110 43 0 0 0 62 62 Q8 PSEUD 0 0.0000 2.7560 -1.0140 3.5650 0 0 0 0 0 63 H91 H_ALI 0 0.0000 2.1790 1.5320 4.0040 24 0 0 0 0 64 H49 H_AMI 0 0.0000 0.7370 1.8230 2.2050 23 0 0 0 0 65 O48 O_BYL 0 0.0000 0.3260 -1.2330 2.2630 22 0 0 0 0 66 H27 H_ALI 0 0.0000 -1.1820 1.0490 0.7490 3 0 0 0 0 67 H2 H_ALI 0 0.0000 1.0430 1.3560 -0.2990 2 0 0 0 69 68 H3 H_ALI 0 0.0000 1.0840 -0.3730 -0.7170 2 0 0 0 69 69 Q9 PSEUD 0 0.0000 1.0635 0.4915 -0.5080 0 0 0 0 0 70 O03 O_BYL 0 0.0000 -1.5490 0.7400 -1.7970 1 0 0 0 0 71 C57 C_ALI 0 0.0000 0.3850 1.1010 -3.0920 1 72 85 86 0 72 C78 C_ALI 0 0.0000 0.5970 2.6130 -3.1860 71 73 78 84 0 73 C81 C_ALI 0 0.0000 -0.7590 3.3200 -3.1760 72 74 75 76 0 74 H82 H_ALI 0 0.0000 -0.6070 4.3980 -3.2420 73 0 0 0 77 75 H84 H_ALI 0 0.0000 -1.3500 2.9830 -4.0270 73 0 0 0 77 76 H85 H_ALI 0 0.0000 -1.2850 3.0840 -2.2510 73 0 0 0 77 77 Q10 PSEUD 0 0.0000 -1.0807 3.4883 -3.1733 0 0 0 0 83 78 C82 C_ALI 0 0.0000 1.4280 3.0860 -1.9910 72 79 80 81 0 79 H86 H_ALI 0 0.0000 0.9010 2.8490 -1.0660 78 0 0 0 82 80 H87 H_ALI 0 0.0000 2.3940 2.5820 -1.9980 78 0 0 0 82 81 H88 H_ALI 0 0.0000 1.5790 4.1630 -2.0570 78 0 0 0 82 82 Q11 PSEUD 0 0.0000 1.6247 3.1980 -1.7070 0 0 0 0 83 83 QQA PSEUD 0 0.0000 0.2720 3.3432 -2.4402 0 0 0 0 0 84 H79 H_ALI 0 0.0000 1.1230 2.8500 -4.1100 72 0 0 0 0 85 H77 H_ALI 0 0.0000 1.3510 0.5970 -3.0990 71 0 0 0 0 86 N58 N_AMI 0 0.0000 -0.4100 0.6480 -4.2360 71 87 88 0 0 87 H61 H_AMI 0 0.0000 -1.3770 0.6240 -4.1750 86 0 0 0 0 88 C59 C_BYL 0 0.0000 0.2030 0.2640 -5.3740 86 89 90 0 0 89 O60 O_BYL 0 0.0000 1.4150 0.2940 -5.4500 88 0 0 0 0 90 C1 C_ARO 0 0.0000 -0.6020 -0.1940 -6.5320 88 91 93 0 0 91 N5 N_AMO 0 0.0000 -1.9070 -0.2850 -6.5960 90 92 0 0 0 92 O4 O_EST 0 0.0000 -2.2680 -0.6890 -7.6770 91 95 0 0 0 93 C2 C_ARO 0 0.0000 -0.1120 -0.6290 -7.7950 90 94 95 0 0 94 H8 H_ALI 0 0.0000 0.9140 -0.6980 -8.1220 93 0 0 0 0 95 C3 C_ARO 0 0.0000 -1.2320 -0.9340 -8.4900 92 93 96 0 0 96 C4 C_ALI 0 0.0000 -1.3000 -1.4510 -9.9040 95 97 98 99 0 97 H5 H_ALI 0 0.0000 -1.2710 -2.5410 -9.8950 96 0 0 0 100 98 H6 H_ALI 0 0.0000 -2.2270 -1.1170 -10.3690 96 0 0 0 100 99 H7 H_ALI 0 0.0000 -0.4510 -1.0700 -10.4720 96 0 0 0 100 100 Q12 PSEUD 0 0.0000 -1.3163 -1.5760 -10.2453 0 0 0 0 0