REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE RESIDUE N4T 11 53 1 53 1 PHI1 0 0 0.0000 4 11 12 31 0 2 CHI1 0 0 0.0000 12 13 14 15 29 3 CHI2 0 0 0.0000 13 14 15 16 26 4 PHI2 0 0 0.0000 11 12 31 35 0 5 PHI3 0 0 0.0000 12 31 35 36 0 6 PHI4 0 0 0.0000 31 35 36 38 0 7 PHI5 0 0 0.0000 35 36 38 44 0 8 CHI3 0 0 0.0000 36 38 39 40 42 9 PHI6 0 0 0.0000 36 38 44 50 0 10 CHI4 0 0 0.0000 38 44 45 46 48 11 PHI7 0 0 0.0000 38 44 50 52 0 1 C1 C_ARO 0 0.0000 -5.0310 0.2990 0.5950 2 8 9 0 0 2 C6 C_ARO 0 0.0000 -5.3420 0.3860 -0.7530 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -4.3460 0.2920 -1.7060 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.0300 0.1160 -1.3200 3 5 11 0 0 5 F40 X_XXX 0 0.0000 -2.0570 0.0240 -2.2530 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -4.5950 0.3600 -2.7550 3 0 0 0 0 7 H6 H_ALI 0 0.0000 -6.3680 0.5270 -1.0590 2 0 0 0 0 8 F41 X_XXX 0 0.0000 -6.0100 0.3920 1.5210 1 0 0 0 0 9 C2 C_ARO 0 0.0000 -3.7200 0.1190 0.9940 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -3.4790 0.0510 2.0440 9 0 0 0 0 11 C3 C_ARO 0 0.0000 -2.7100 0.0230 0.0370 4 9 12 0 0 12 C10 C_BYL 0 0.0000 -1.3060 -0.1700 0.4560 11 13 31 0 0 13 C14 C_BYL 0 0.0000 -0.7970 -1.3030 0.9050 12 14 30 0 0 14 C13 C_ALI 0 0.0000 0.6620 -1.1160 1.2270 13 15 29 35 0 15 C17 C_ARO 0 0.0000 1.4970 -2.0440 0.3830 14 16 20 0 0 16 C19 C_ARO 0 0.0000 1.7550 -1.7320 -0.9390 15 17 19 0 0 17 C20 C_ARO 0 0.0000 2.5250 -2.5810 -1.7120 16 18 22 0 0 18 H20 H_ALI 0 0.0000 2.7300 -2.3350 -2.7430 17 0 0 0 27 19 H19 H_ALI 0 0.0000 1.3620 -0.8210 -1.3650 16 0 0 0 26 20 C23 C_ARO 0 0.0000 2.0000 -3.2100 0.9290 15 21 25 0 0 21 C22 C_ARO 0 0.0000 2.7650 -4.0620 0.1540 20 22 24 0 0 22 C21 C_ARO 0 0.0000 3.0280 -3.7470 -1.1660 17 21 23 0 0 23 H21 H_ALI 0 0.0000 3.6270 -4.4120 -1.7710 22 0 0 0 0 24 H22 H_ALI 0 0.0000 3.1580 -4.9730 0.5810 21 0 0 0 27 25 H23 H_ALI 0 0.0000 1.7940 -3.4560 1.9600 20 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.5780 -2.1385 0.2975 0 0 0 0 28 27 Q6 PSEUD 0 0.0000 2.9440 -3.6540 -1.0810 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.2610 -2.8963 -0.3918 0 0 0 0 0 29 H13 H_ALI 0 0.0000 0.8370 -1.3170 2.2840 14 0 0 0 0 30 H14 H_ALI 0 0.0000 -1.3440 -2.2270 1.0190 13 0 0 0 0 31 C11 C_ALI 0 0.0000 -0.2430 0.8960 0.4370 12 32 33 35 0 32 H111 H_ALI 0 0.0000 -0.5330 1.7220 1.0870 31 0 0 0 34 33 H112 H_ALI 0 0.0000 -0.0980 1.2570 -0.5820 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 -0.3155 1.4895 0.2525 0 0 0 0 0 35 N12 N_AMI 0 0.0000 0.9980 0.2840 0.9310 14 31 36 0 0 36 C8 C_BYL 0 0.0000 2.1970 0.8810 1.0760 35 37 38 0 0 37 O2 O_BYL 0 0.0000 3.1420 0.2480 1.4990 36 0 0 0 0 38 C7 C_ALI 0 0.0000 2.3650 2.3340 0.7150 36 39 43 44 0 39 N1 N_AMO 0 0.0000 3.5580 2.8700 1.3830 38 40 41 0 0 40 HN11 H_AMI 0 0.0000 3.4550 2.6690 2.3660 39 0 0 0 42 41 HN12 H_AMI 0 0.0000 4.3430 2.3270 1.0560 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 3.8990 2.4980 1.7110 0 0 0 0 0 43 H7 H_ALI 0 0.0000 1.4860 2.8920 1.0380 38 0 0 0 0 44 C35 C_ALI 0 0.0000 2.5250 2.4670 -0.8010 38 45 49 50 0 45 C15 C_ALI 0 0.0000 2.7090 3.8760 -1.3700 44 46 47 50 0 46 H151 H_ALI 0 0.0000 2.2640 4.0870 -2.3430 45 0 0 0 48 47 H152 H_ALI 0 0.0000 2.7150 4.7070 -0.6650 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 2.4895 4.3970 -1.5040 0 0 0 0 0 49 H35 H_ALI 0 0.0000 1.9600 1.7530 -1.3980 44 0 0 0 0 50 C12 C_ALI 0 0.0000 3.8920 2.9060 -1.3300 44 45 51 52 0 51 H121 H_ALI 0 0.0000 4.6770 3.1000 -0.5990 50 0 0 0 53 52 H122 H_ALI 0 0.0000 4.2260 2.4800 -2.2760 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 4.4515 2.7900 -1.4375 0 0 0 0 0