REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-1-[6-(6-METHOXYPYRIDIN-3-YL)PYRIMIDIN-4-YL]-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE RESIDUE PZF 10 51 1 51 1 CHI1 0 0 0.0000 4 5 6 7 41 2 CHI2 0 0 0.0000 7 8 9 10 36 3 CHI3 0 0 0.0000 8 9 10 11 19 4 CHI4 0 0 0.0000 9 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 8 9 20 21 36 7 CHI7 0 0 0.0000 9 20 21 22 33 8 CHI8 0 0 0.0000 20 21 22 23 32 9 CHI9 0 0 0.0000 1 2 44 45 49 10 CHI10 0 0 0.0000 2 44 45 46 49 1 N3 N_AMI 0 0.0000 -5.9470 -0.8220 -0.6910 2 50 0 0 0 2 C4 C_ARO 0 0.0000 -6.8750 0.1090 -0.5370 1 3 44 0 0 3 C5 C_ARO 0 0.0000 -6.5700 1.3320 0.0500 2 4 43 0 0 4 C6 C_ARO 0 0.0000 -5.2790 1.5720 0.4770 3 5 42 0 0 5 C1 C_ARO 0 0.0000 -4.3210 0.5660 0.2990 4 6 50 0 0 6 C10 C_ARO 0 0.0000 -2.9210 0.7730 0.7400 5 7 38 0 0 7 C11 C_ARO 0 0.0000 -1.9680 -0.2270 0.5640 6 8 37 0 0 8 C12 C_ARO 0 0.0000 -0.6660 0.0190 0.9970 7 9 40 0 0 9 N15 N_AMO 0 0.0000 0.3190 -0.9430 0.8440 8 10 20 0 0 10 C16 C_ALI 0 0.0000 0.5080 -1.2890 -0.5890 9 11 17 18 0 11 C17 C_ALI 0 0.0000 1.9200 -1.9080 -0.6570 10 12 16 21 0 12 N20 N_AMO 0 0.0000 1.8400 -3.3730 -0.5680 11 13 14 0 0 13 H201 H_AMI 0 0.0000 1.3530 -3.7570 -1.3640 12 0 0 0 15 14 H202 H_AMI 0 0.0000 2.7590 -3.7800 -0.4750 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.0560 -3.7685 -0.9195 0 0 0 0 0 16 H17 H_ALI 0 0.0000 2.4200 -1.6100 -1.5780 11 0 0 0 0 17 H161 H_ALI 0 0.0000 0.4560 -0.3930 -1.2060 10 0 0 0 19 18 H162 H_ALI 0 0.0000 -0.2410 -2.0150 -0.9060 10 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.1075 -1.2040 -1.0560 0 0 0 0 0 20 C14 C_ALI 0 0.0000 1.6430 -0.4220 1.2710 9 21 34 35 0 21 C13 C_ALI 0 0.0000 2.6670 -1.3380 0.5670 11 20 22 33 0 22 C21 C_ARO 0 0.0000 3.8650 -0.5390 0.1230 21 23 27 0 0 23 C26 C_ARO 0 0.0000 3.7020 0.5310 -0.7380 22 24 26 0 0 24 C25 C_ARO 0 0.0000 4.8010 1.2650 -1.1460 23 25 29 0 0 25 F28 X_XXX 0 0.0000 4.6410 2.3100 -1.9870 24 0 0 0 0 26 H26 H_ALI 0 0.0000 2.7160 0.7930 -1.0920 23 0 0 0 0 27 C22 C_ARO 0 0.0000 5.1280 -0.8730 0.5810 22 28 32 0 0 28 C23 C_ARO 0 0.0000 6.2290 -0.1390 0.1740 27 29 31 0 0 29 C24 C_ARO 0 0.0000 6.0670 0.9280 -0.6920 24 28 30 0 0 30 F29 X_XXX 0 0.0000 7.1410 1.6450 -1.0890 29 0 0 0 0 31 H23 H_ALI 0 0.0000 7.2140 -0.3990 0.5320 28 0 0 0 0 32 F27 X_XXX 0 0.0000 5.2860 -1.9160 1.4260 27 0 0 0 0 33 H13 H_ALI 0 0.0000 2.9750 -2.1440 1.2320 21 0 0 0 0 34 H141 H_ALI 0 0.0000 1.7490 -0.4950 2.3530 20 0 0 0 36 35 H142 H_ALI 0 0.0000 1.7680 0.6100 0.9440 20 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.7585 0.0575 1.6485 0 0 0 0 0 37 H11 H_ALI 0 0.0000 -2.2310 -1.1680 0.1030 7 0 0 0 0 38 N9 N_AMO 0 0.0000 -2.5550 1.9210 1.3130 6 39 0 0 0 39 C8 C_ARO 0 0.0000 -1.3140 2.1130 1.7080 38 40 41 0 0 40 N7 N_AMO 0 0.0000 -0.3840 1.1910 1.5580 8 39 0 0 0 41 H8 H_ALI 0 0.0000 -1.0510 3.0520 2.1720 39 0 0 0 0 42 H6 H_ALI 0 0.0000 -5.0140 2.5130 0.9360 4 0 0 0 0 43 H5 H_ALI 0 0.0000 -7.3340 2.0850 0.1710 3 0 0 0 0 44 O18 O_EST 0 0.0000 -8.1410 -0.1330 -0.9590 2 45 0 0 0 45 C19 C_ALI 0 0.0000 -8.3940 -1.4070 -1.5550 44 46 47 48 0 46 H191 H_ALI 0 0.0000 -7.7630 -1.5280 -2.4360 45 0 0 0 49 47 H192 H_ALI 0 0.0000 -8.1680 -2.1960 -0.8370 45 0 0 0 49 48 H193 H_ALI 0 0.0000 -9.4420 -1.4700 -1.8470 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 -8.4577 -1.7313 -1.7067 0 0 0 0 0 50 C2 C_ARO 0 0.0000 -4.7030 -0.6330 -0.2980 1 5 51 0 0 51 H2 H_ALI 0 0.0000 -3.9730 -1.4160 -0.4400 50 0 0 0 0