REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL]AMINOCARBONYL]PYRROLIDIN-1-YL-]CARBONYL]-2-METHYLPROPYL]AMINOCARBONYL]BENZOYLAMINO]ACETIC ACID" RESIDUE FR1 25 86 1 86 1 CHI1 0 0 0.0000 1 2 7 8 67 2 CHI2 0 0 0.0000 2 7 9 10 67 3 CHI3 0 0 0.0000 7 9 10 11 66 4 CHI4 0 0 0.0000 9 10 11 12 23 5 CHI5 0 0 0.0000 10 11 12 13 16 6 CHI6 0 0 0.0000 10 11 17 18 21 7 CHI7 0 0 0.0000 9 10 24 25 65 8 CHI8 0 0 0.0000 10 24 26 27 65 9 CHI9 0 0 0.0000 24 26 27 28 57 10 CHI10 0 0 0.0000 26 27 28 29 31 11 CHI11 0 0 0.0000 26 27 32 33 56 12 CHI12 0 0 0.0000 27 32 34 35 56 13 CHI13 0 0 0.0000 32 34 35 36 55 14 CHI14 0 0 0.0000 34 35 36 37 48 15 CHI15 0 0 0.0000 35 36 37 38 41 16 CHI16 0 0 0.0000 35 36 42 43 46 17 CHI17 0 0 0.0000 34 35 49 50 54 18 CHI18 0 0 0.0000 35 49 51 52 54 19 CHI19 0 0 0.0000 24 26 58 59 65 20 CHI20 0 0 0.0000 26 58 59 60 62 21 PHI1 0 0 0.0000 4 71 75 77 0 22 PHI2 0 0 0.0000 71 75 77 79 0 23 PHI3 0 0 0.0000 75 77 79 83 0 24 PHI4 0 0 0.0000 77 79 83 85 0 25 PHI5 0 0 0.0000 79 83 85 86 0 1 C1 C_ARO 0 0.0000 -4.2220 -0.3450 -0.1090 2 68 69 0 0 2 C9 C_ARO 0 0.0000 -4.1290 -1.7280 -0.2690 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -5.2880 -2.5010 -0.3430 2 4 6 0 0 4 C7 C_ARO 0 0.0000 -6.5250 -1.8980 -0.2620 3 5 71 0 0 5 HC7 H_ALI 0 0.0000 -7.4220 -2.4970 -0.3200 4 0 0 0 72 6 HC8 H_ALI 0 0.0000 -5.2160 -3.5720 -0.4630 3 0 0 0 73 7 C10 C_BYL 0 0.0000 -2.8010 -2.3750 -0.3560 2 8 9 0 0 8 O11 O_BYL 0 0.0000 -2.7200 -3.5800 -0.4910 7 0 0 0 0 9 N12 N_AMO 0 0.0000 -1.6810 -1.6280 -0.2850 7 10 67 0 0 10 C13 C_ALI 0 0.0000 -0.3660 -2.2690 -0.3710 9 11 24 66 0 11 C14 C_ALI 0 0.0000 0.0200 -2.4460 -1.8410 10 12 17 23 0 12 C15 C_ALI 0 0.0000 0.0410 -1.0800 -2.5300 11 13 14 15 0 13 H151 H_ALI 0 0.0000 0.3160 -1.2050 -3.5770 12 0 0 0 16 14 H152 H_ALI 0 0.0000 -0.9470 -0.6250 -2.4660 12 0 0 0 16 15 H153 H_ALI 0 0.0000 0.7700 -0.4350 -2.0380 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.0463 -0.7550 -2.6937 0 0 0 0 22 17 C16 C_ALI 0 0.0000 1.4080 -3.0830 -1.9310 11 18 19 20 0 18 H161 H_ALI 0 0.0000 2.1500 -2.3970 -1.5240 17 0 0 0 21 19 H162 H_ALI 0 0.0000 1.4190 -4.0110 -1.3590 17 0 0 0 21 20 H163 H_ALI 0 0.0000 1.6430 -3.2970 -2.9730 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.7373 -3.2350 -1.9520 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.8918 -1.9950 -2.3228 0 0 0 0 0 23 H14 H_ALI 0 0.0000 -0.7080 -3.0900 -2.3340 11 0 0 0 0 24 C17 C_BYL 0 0.0000 0.6590 -1.4060 0.3180 10 25 26 0 0 25 O18 O_BYL 0 0.0000 0.5430 -0.1990 0.3050 24 0 0 0 0 26 N19 N_AMO 0 0.0000 1.7050 -1.9760 0.9490 24 27 58 0 0 27 C20 C_ALI 0 0.0000 2.8130 -1.2560 1.5930 26 28 32 57 0 28 C21 C_ALI 0 0.0000 3.7540 -2.3150 2.2050 27 29 30 59 0 29 H211 H_ALI 0 0.0000 4.1230 -1.9900 3.1780 28 0 0 0 31 30 H212 H_ALI 0 0.0000 4.5810 -2.5270 1.5280 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 4.3520 -2.2585 2.3530 0 0 0 0 0 32 C24 C_BYL 0 0.0000 3.5610 -0.4300 0.5780 27 33 34 0 0 33 O25 O_BYL 0 0.0000 3.2050 -0.4280 -0.5820 32 0 0 0 0 34 N26 N_AMO 0 0.0000 4.6250 0.3040 0.9590 32 35 56 0 0 35 C27 C_ALI 0 0.0000 5.3520 1.1060 -0.0280 34 36 49 55 0 36 C28 C_ALI 0 0.0000 4.6610 2.4610 -0.1940 35 37 42 48 0 37 C29 C_ALI 0 0.0000 4.7600 3.2470 1.1150 36 38 39 40 0 38 H291 H_ALI 0 0.0000 5.8090 3.4030 1.3670 37 0 0 0 41 39 H292 H_ALI 0 0.0000 4.2670 4.2120 0.9980 37 0 0 0 41 40 H293 H_ALI 0 0.0000 4.2740 2.6860 1.9140 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 4.7833 3.4337 1.4263 0 0 0 0 0 42 C30 C_ALI 0 0.0000 5.3430 3.2480 -1.3140 36 43 44 45 47 43 H301 H_ALI 0 0.0000 5.3390 2.6560 -2.2290 42 0 0 0 46 44 H302 H_ALI 0 0.0000 4.8050 4.1810 -1.4830 42 0 0 0 46 45 H303 H_ALI 0 0.0000 6.3710 3.4690 -1.0290 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 5.5050 3.4353 -1.5803 0 0 0 0 0 47 QQB PSEUD 0 0.0000 3.9782 2.9307 -0.6570 0 0 0 0 47 48 H28 H_ALI 0 0.0000 3.6120 2.3050 -0.4450 36 0 0 0 0 49 C31 C_BYL 0 0.0000 6.7680 1.3190 0.4420 35 50 51 0 0 50 O32 O_BYL 0 0.0000 7.0240 1.2850 1.6220 49 0 0 0 0 51 C33 C_ALI 0 0.0000 7.8640 1.5740 -0.5600 49 52 53 54 0 52 F34 X_XXX 0 0.0000 8.8910 0.6420 -0.3750 51 0 0 0 0 53 F35 X_XXX 0 0.0000 7.3500 1.4500 -1.8550 51 0 0 0 0 54 F36 X_XXX 0 0.0000 8.3690 2.8660 -0.3800 51 0 0 0 0 55 H27 H_ALI 0 0.0000 5.3610 0.5840 -0.9850 35 0 0 0 0 56 H26 H_AMI 0 0.0000 4.9090 0.3020 1.8860 34 0 0 0 0 57 H20 H_ALI 0 0.0000 2.4210 -0.6100 2.3790 27 0 0 0 0 58 C23 C_ALI 0 0.0000 1.9310 -3.4250 1.1010 26 59 63 64 0 59 C22 C_ALI 0 0.0000 2.8340 -3.5560 2.3530 28 58 60 61 0 60 H221 H_ALI 0 0.0000 2.2440 -3.4980 3.2680 59 0 0 0 62 61 H222 H_ALI 0 0.0000 3.4140 -4.4780 2.3210 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 2.8290 -3.9880 2.7945 0 0 0 0 0 63 H231 H_ALI 0 0.0000 0.9850 -3.9420 1.2600 58 0 0 0 65 64 H232 H_ALI 0 0.0000 2.4400 -3.8240 0.2230 58 0 0 0 65 65 Q7 PSEUD 0 0.0000 1.7125 -3.8830 0.7415 0 0 0 0 0 66 H13 H_ALI 0 0.0000 -0.4050 -3.2450 0.1140 10 0 0 0 0 67 H12 H_AMI 0 0.0000 -1.7460 -0.6670 -0.1780 9 0 0 0 0 68 HC1 H_ALI 0 0.0000 -3.3250 0.2540 -0.0510 1 0 0 0 73 69 C2 C_ARO 0 0.0000 -5.4590 0.2590 -0.0340 1 70 71 0 0 70 HC2 H_ALI 0 0.0000 -5.5310 1.3300 0.0860 69 0 0 0 72 71 C3 C_ARO 0 0.0000 -6.6180 -0.5150 -0.1070 4 69 75 0 0 72 Q9 PSEUD 0 0.0000 -6.4765 -0.5835 -0.1170 0 0 0 0 74 73 Q10 PSEUD 0 0.0000 -4.2705 -1.6590 -0.2570 0 0 0 0 74 74 QQC PSEUD 0 0.0000 -5.3735 -1.1213 -0.1870 0 0 0 0 0 75 C4 C_BYL 0 0.0000 -7.9470 0.1330 -0.0220 71 76 77 0 0 76 O6 O_BYL 0 0.0000 -8.9560 -0.5400 -0.0860 75 0 0 0 0 77 N5 N_AMI 0 0.0000 -8.0360 1.4690 0.1280 75 78 79 0 0 78 HN5 H_AMI 0 0.0000 -7.2300 2.0070 0.1800 77 0 0 0 0 79 C37 C_ALI 0 0.0000 -9.3510 2.1100 0.2130 77 80 81 83 0 80 H371 H_ALI 0 0.0000 -9.9130 1.9090 -0.6990 79 0 0 0 82 81 H372 H_ALI 0 0.0000 -9.8950 1.7120 1.0700 79 0 0 0 82 82 Q8 PSEUD 0 0.0000 -9.9040 1.8105 0.1855 0 0 0 0 0 83 C38 C_BYL 0 0.0000 -9.1750 3.5980 0.3770 79 84 85 0 0 84 O39 O_BYL 0 0.0000 -8.0650 4.0740 0.4190 83 0 0 0 0 85 O40 O_HYD 0 0.0000 -10.2510 4.3940 0.4770 83 86 0 0 0 86 H40 H_OXY 0 0.0000 -10.1380 5.3490 0.5820 85 0 0 0 0