REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide RESIDUE VG6 14 87 1 87 1 CHI1 0 0 0.0000 2 3 6 7 20 2 CHI2 0 0 0.0000 2 1 22 23 32 3 CHI3 0 0 0.0000 1 22 23 24 31 4 PHI1 0 0 0.0000 36 38 40 57 0 5 CHI4 0 0 0.0000 38 40 41 42 55 6 CHI5 0 0 0.0000 40 41 42 43 52 7 CHI6 0 0 0.0000 41 42 43 44 46 8 CHI7 0 0 0.0000 42 47 48 49 51 9 PHI2 0 0 0.0000 38 40 57 61 0 10 CHI8 0 0 0.0000 40 57 58 59 59 11 PHI3 0 0 0.0000 40 57 61 65 0 12 PHI4 0 0 0.0000 57 61 65 67 0 13 PHI5 0 0 0.0000 61 65 67 71 0 14 PHI6 0 0 0.0000 74 80 84 87 0 1 C1 C_ARO 0 0.0000 29.8760 -2.1360 35.5170 2 22 33 0 0 2 C6 C_ARO 0 0.0000 30.4780 -2.0280 36.7810 1 3 21 0 0 3 C5 C_ARO 0 0.0000 31.0370 -0.7980 37.2360 2 4 6 0 0 4 C4 C_ARO 0 0.0000 30.9830 0.3370 36.3820 3 5 35 0 0 5 H4 H_ALI 0 0.0000 31.4050 1.2750 36.7120 4 0 0 0 0 6 N47 N_AMO 0 0.0000 31.6340 -0.6980 38.4780 3 7 13 0 0 7 C48 C_BYL 0 0.0000 31.0740 -1.0890 39.6640 6 8 12 0 0 8 C49 C_ALI 0 0.0000 32.0530 -0.8140 40.8040 7 9 10 14 0 9 H491 H_ALI 0 0.0000 31.7470 0.0590 41.4000 8 0 0 0 11 10 H492 H_ALI 0 0.0000 32.1120 -1.6390 41.5290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 31.9295 -0.7900 41.4645 0 0 0 0 0 12 O58 O_BYL 0 0.0000 29.9670 -1.5870 39.8270 7 0 0 0 0 13 C51 C_ALI 0 0.0000 32.9760 -0.1430 38.6670 6 14 18 19 0 14 C50 C_ALI 0 0.0000 33.3720 -0.5650 40.0750 8 13 15 16 0 15 H501 H_ALI 0 0.0000 33.9530 0.2250 40.5730 14 0 0 0 17 16 H502 H_ALI 0 0.0000 34.0120 -1.4600 40.0690 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 33.9825 -0.6175 40.3210 0 0 0 0 0 18 H511 H_ALI 0 0.0000 33.6790 -0.5430 37.9210 13 0 0 0 20 19 H512 H_ALI 0 0.0000 32.9950 0.9500 38.5410 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 33.3370 0.2035 38.2310 0 0 0 0 0 21 H6 H_ALI 0 0.0000 30.5180 -2.8960 37.4230 2 0 0 0 0 22 N38 N_AMO 0 0.0000 29.3610 -3.3620 35.1550 1 23 32 0 0 23 C39 C_ALI 0 0.0000 28.8020 -3.6900 33.8400 22 24 29 30 0 24 C41 C_ALI 0 0.0000 27.2780 -3.5580 33.8770 23 25 26 27 0 25 H411 H_ALI 0 0.0000 26.9380 -3.5260 34.9230 24 0 0 0 28 26 H412 H_ALI 0 0.0000 26.9780 -2.6320 33.3660 24 0 0 0 28 27 H413 H_ALI 0 0.0000 26.8230 -4.4210 33.3690 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 26.9130 -3.5263 33.8860 0 0 0 0 0 29 H391 H_ALI 0 0.0000 29.2100 -2.9990 33.0880 23 0 0 0 31 30 H392 H_ALI 0 0.0000 29.0710 -4.7240 33.5790 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 29.1405 -3.8615 33.3335 0 0 0 0 0 32 H38 H_AMI 0 0.0000 30.1240 -3.9980 35.2690 22 0 0 0 0 33 C2 C_ARO 0 0.0000 29.8320 -0.9890 34.6750 1 34 35 0 0 34 H2 H_ALI 0 0.0000 29.3760 -1.0610 33.6990 33 0 0 0 0 35 C3 C_ARO 0 0.0000 30.3820 0.2510 35.1050 4 33 36 0 0 36 C7 C_BYL 0 0.0000 30.3540 1.4370 34.2410 35 37 38 0 0 37 O9 O_BYL 0 0.0000 31.2730 2.2560 34.1810 36 0 0 0 0 38 N8 N_AMI 0 0.0000 29.2570 1.5530 33.4700 36 39 40 0 0 39 H8 H_AMI 0 0.0000 28.5330 0.8680 33.5550 38 0 0 0 0 40 C10 C_ALI 0 0.0000 29.0870 2.6410 32.5160 38 41 56 57 0 41 C11 C_ALI 0 0.0000 28.9080 2.1210 31.0630 40 42 53 54 0 42 C14 C_ARO 0 0.0000 29.0980 0.6270 30.8720 41 43 47 0 0 43 C17 C_ARO 0 0.0000 28.0220 -0.3000 30.8230 42 44 46 0 0 44 C18 C_ARO 0 0.0000 28.2880 -1.6780 30.6280 43 45 49 0 0 45 H18 H_ALI 0 0.0000 27.4700 -2.3820 30.5930 44 0 0 0 0 46 H17 H_ALI 0 0.0000 27.0050 0.0450 30.9340 43 0 0 0 0 47 C21 C_ARO 0 0.0000 30.4300 0.1430 30.7200 42 48 52 0 0 48 C20 C_ARO 0 0.0000 30.6920 -1.2270 30.5270 47 49 51 0 0 49 C19 C_ARO 0 0.0000 29.6190 -2.1400 30.4790 44 48 50 0 0 50 H19 H_ALI 0 0.0000 29.8120 -3.1920 30.3290 49 0 0 0 0 51 H20 H_ALI 0 0.0000 31.7080 -1.5760 30.4170 48 0 0 0 0 52 H21 H_ALI 0 0.0000 31.2540 0.8400 30.7530 47 0 0 0 0 53 H111 H_ALI 0 0.0000 27.8830 2.3660 30.7490 41 0 0 0 55 54 H112 H_ALI 0 0.0000 29.6950 2.6060 30.4670 41 0 0 0 55 55 Q6 PSEUD 0 0.0000 28.7890 2.4860 30.6080 0 0 0 0 0 56 H10 H_ALI 0 0.0000 30.0310 3.2030 32.4720 40 0 0 0 0 57 C12 C_ALI 0 0.0000 28.0860 3.7260 32.9980 40 58 60 61 0 58 O13 O_HYD 0 0.0000 27.6930 4.5680 31.9430 57 59 0 0 0 59 H13 H_OXY 0 0.0000 27.6040 5.4580 32.2640 58 0 0 0 0 60 H12 H_ALI 0 0.0000 27.2170 3.1930 33.4110 57 0 0 0 0 61 C15 C_ALI 0 0.0000 28.7480 4.6250 34.0360 57 62 63 65 0 62 H151 H_ALI 0 0.0000 29.0140 4.0060 34.9060 61 0 0 0 64 63 H152 H_ALI 0 0.0000 29.6260 5.0830 33.5580 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 29.3200 4.5445 34.2320 0 0 0 0 0 65 N16 N_AMI 0 0.0000 27.8840 5.7190 34.4990 61 66 67 0 0 66 H16 H_AMI 0 0.0000 27.3460 6.0420 33.7200 65 0 0 0 0 67 C59 C_ALI 0 0.0000 28.6360 6.8770 35.0540 65 68 69 71 0 68 H591 H_ALI 0 0.0000 27.9090 7.6740 35.2690 67 0 0 0 70 69 H592 H_ALI 0 0.0000 29.1670 6.5040 35.9420 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 28.5380 7.0890 35.6055 0 0 0 0 0 71 C61 C_ARO 0 0.0000 29.7010 7.4600 34.1320 67 72 78 0 0 72 C64 C_ARO 0 0.0000 31.0620 7.4600 34.5370 71 73 77 0 0 73 C65 C_ARO 0 0.0000 32.0670 7.9920 33.6960 72 74 76 0 0 74 C66 C_ARO 0 0.0000 31.7270 8.5330 32.4350 73 75 80 0 0 75 H66 H_ALI 0 0.0000 32.5040 8.9350 31.8020 74 0 0 0 0 76 H65 H_ALI 0 0.0000 33.0980 7.9850 34.0180 73 0 0 0 82 77 H64 H_ALI 0 0.0000 31.3330 7.0490 35.4980 72 0 0 0 81 78 C68 C_ARO 0 0.0000 29.3610 8.0040 32.8690 71 79 80 0 0 79 H68 H_ALI 0 0.0000 28.3260 8.0060 32.5600 78 0 0 0 81 80 C67 C_ARO 0 0.0000 30.3600 8.5560 31.9820 74 78 84 0 0 81 Q9 PSEUD 0 0.0000 29.8295 7.5275 34.0290 0 0 0 0 83 82 Q10 PSEUD 0 0.0000 33.0980 7.9850 34.0180 0 0 0 0 83 83 QQA PSEUD 0 0.0000 31.4637 7.7562 34.0235 0 0 0 0 0 84 C73 C_ALI 0 0.0000 29.9620 9.1520 30.5850 80 85 86 87 0 85 F74 X_XXX 0 0.0000 28.9280 9.9810 30.7320 84 0 0 0 0 86 F75 X_XXX 0 0.0000 29.6230 8.1470 29.7990 84 0 0 0 0 87 F76 X_XXX 0 0.0000 30.9690 9.8210 30.0190 84 0 0 0 0