REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE RESIDUE N5T 9 49 1 49 1 CHI1 0 0 0.0000 2 3 4 5 41 2 CHI2 0 0 0.0000 3 4 5 6 23 3 CHI3 0 0 0.0000 4 5 6 7 20 4 CHI4 0 0 0.0000 5 6 7 8 20 5 CHI5 0 0 0.0000 6 7 8 9 18 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 7 8 14 15 18 8 CHI8 0 0 0.0000 4 24 25 26 40 9 CHI9 0 0 0.0000 24 25 26 27 37 1 C1 C_ARO 0 0.0000 -4.7170 0.1020 -0.6980 2 43 49 0 0 2 C2 C_ARO 0 0.0000 -3.3810 -0.0280 -1.0270 1 3 42 0 0 3 C3 C_ARO 0 0.0000 -2.4050 0.1240 -0.0410 2 4 45 0 0 4 C10 C_BYL 0 0.0000 -0.9750 -0.0140 -0.3860 3 5 24 0 0 5 C11 C_ALI 0 0.0000 -0.1140 -1.2030 -0.0490 4 6 21 22 0 6 N12 N_AMO 0 0.0000 1.2310 -0.9290 -0.5720 5 7 25 0 0 7 C29 C_BYL 0 0.0000 2.3130 -1.7290 -0.4900 6 8 20 0 0 8 N30 N_AMO 0 0.0000 2.2720 -2.8440 0.2650 7 9 14 0 0 9 C31 C_ALI 0 0.0000 3.4950 -3.6160 0.4990 8 10 11 12 0 10 H311 H_ALI 0 0.0000 4.3300 -3.1380 -0.0120 9 0 0 0 13 11 H312 H_ALI 0 0.0000 3.6990 -3.6570 1.5690 9 0 0 0 13 12 H313 H_ALI 0 0.0000 3.3650 -4.6280 0.1150 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.7980 -3.8077 0.5573 0 0 0 0 19 14 C35 C_ALI 0 0.0000 1.0030 -3.2860 0.8500 8 15 16 17 0 15 H351 H_ALI 0 0.0000 0.8230 -2.7430 1.7780 14 0 0 0 18 16 H352 H_ALI 0 0.0000 0.1920 -3.0880 0.1500 14 0 0 0 18 17 H353 H_ALI 0 0.0000 1.0520 -4.3550 1.0590 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.6890 -3.3953 0.9957 0 0 0 0 19 19 QQA PSEUD 0 0.0000 2.2435 -3.6015 0.7765 0 0 0 0 0 20 O39 O_BYL 0 0.0000 3.3270 -1.4430 -1.0970 7 0 0 0 0 21 H111 H_ALI 0 0.0000 -0.5200 -2.0990 -0.5200 5 0 0 0 23 22 H112 H_ALI 0 0.0000 -0.0720 -1.3360 1.0320 5 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.2960 -1.7175 0.2560 0 0 0 0 0 24 C14 C_BYL 0 0.0000 -0.2600 0.8870 -1.0350 4 25 41 0 0 25 C13 C_ALI 0 0.0000 1.1550 0.3980 -1.1960 6 24 26 40 0 26 C17 C_ARO 0 0.0000 2.1060 1.3510 -0.5190 25 27 31 0 0 27 C19 C_ARO 0 0.0000 2.8240 2.2620 -1.2710 26 28 30 0 0 28 C20 C_ARO 0 0.0000 3.6960 3.1360 -0.6500 27 29 33 0 0 29 H20 H_ALI 0 0.0000 4.2570 3.8480 -1.2370 28 0 0 0 38 30 H19 H_ALI 0 0.0000 2.7020 2.2920 -2.3430 27 0 0 0 37 31 C23 C_ARO 0 0.0000 2.2580 1.3160 0.8550 26 32 36 0 0 32 C22 C_ARO 0 0.0000 3.1340 2.1870 1.4750 31 33 35 0 0 33 C21 C_ARO 0 0.0000 3.8520 3.0980 0.7240 28 32 34 0 0 34 H21 H_ALI 0 0.0000 4.5340 3.7800 1.2090 33 0 0 0 0 35 H22 H_ALI 0 0.0000 3.2560 2.1570 2.5480 32 0 0 0 38 36 H23 H_ALI 0 0.0000 1.6970 0.6040 1.4420 31 0 0 0 37 37 Q4 PSEUD 0 0.0000 2.1995 1.4480 -0.4505 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 3.7565 3.0025 0.6555 0 0 0 0 39 39 QQB PSEUD 0 0.0000 2.9780 2.2253 0.1025 0 0 0 0 0 40 H13 H_ALI 0 0.0000 1.4010 0.3190 -2.2550 25 0 0 0 0 41 H14 H_ALI 0 0.0000 -0.6340 1.8350 -1.3930 24 0 0 0 0 42 H2 H_ALI 0 0.0000 -3.0930 -0.2460 -2.0440 2 0 0 0 0 43 C6 C_ARO 0 0.0000 -5.0880 0.3810 0.6080 1 44 48 0 0 44 C5 C_ARO 0 0.0000 -4.1260 0.5330 1.5890 43 45 47 0 0 45 C4 C_ARO 0 0.0000 -2.7860 0.4010 1.2740 3 44 46 0 0 46 F40 X_XXX 0 0.0000 -1.8480 0.5490 2.2340 45 0 0 0 0 47 H5 H_ALI 0 0.0000 -4.4220 0.7510 2.6050 44 0 0 0 0 48 H6 H_ALI 0 0.0000 -6.1330 0.4820 0.8600 43 0 0 0 0 49 F41 X_XXX 0 0.0000 -5.6630 -0.0450 -1.6510 1 0 0 0 0