REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-1,2-DICARBOXAMIDE RESIDUE A230 16 62 1 62 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 4 9 10 11 20 3 CHI3 0 0 0.0000 9 10 11 12 12 4 CHI4 0 0 0.0000 9 10 13 14 20 5 CHI5 0 0 0.0000 13 14 15 16 18 6 PHI1 0 0 0.0000 2 1 24 26 0 7 PHI2 0 0 0.0000 1 24 26 44 0 8 CHI6 0 0 0.0000 24 26 27 28 42 9 CHI7 0 0 0.0000 26 27 28 29 39 10 CHI8 0 0 0.0000 27 28 29 30 32 11 CHI9 0 0 0.0000 27 28 33 34 38 12 CHI10 0 0 0.0000 28 33 34 35 38 13 PHI3 0 0 0.0000 24 26 44 45 0 14 PHI4 0 0 0.0000 26 44 45 62 0 15 CHI11 0 0 0.0000 44 45 46 47 61 16 CHI12 0 0 0.0000 45 46 47 48 58 1 N1 N_AMI 0 0.0000 -1.0470 1.9840 -1.0140 2 23 24 0 0 2 C4 C_ARO 0 0.0000 -2.1930 1.2760 -0.6300 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -3.2290 1.0840 -1.5390 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -4.3590 0.3850 -1.1590 3 5 9 0 0 5 H6 H_ALI 0 0.0000 -5.1640 0.2360 -1.8630 4 0 0 0 0 6 F1 X_XXX 0 0.0000 -3.1310 1.5800 -2.7910 3 0 0 0 0 7 C3 C_ARO 0 0.0000 -2.2940 0.7610 0.6550 2 8 22 0 0 8 C2 C_ARO 0 0.0000 -3.4260 0.0690 1.0360 7 9 21 0 0 9 C1 C_ARO 0 0.0000 -4.4600 -0.1240 0.1300 4 8 10 0 0 10 N3 N_AMO 0 0.0000 -5.6060 -0.8320 0.5150 9 11 13 0 0 11 C15 C_BYL 0 0.0000 -5.8900 -2.0100 -0.0730 10 12 16 0 0 12 O2 O_BYL 0 0.0000 -5.1480 -2.4570 -0.9330 11 0 0 0 0 13 C14 C_BYL 0 0.0000 -6.4220 -0.3200 1.4740 10 14 20 0 0 14 C18 C_BYL 0 0.0000 -7.5370 -0.9830 1.8590 13 15 19 0 0 15 C17 C_BYL 0 0.0000 -7.8600 -2.2110 1.2650 14 16 18 0 0 16 C16 C_BYL 0 0.0000 -7.0400 -2.7230 0.3030 11 15 17 0 0 17 H16 H_ALI 0 0.0000 -7.2730 -3.6680 -0.1660 16 0 0 0 0 18 H17 H_ALI 0 0.0000 -8.7490 -2.7460 1.5670 15 0 0 0 0 19 H18 H_ALI 0 0.0000 -8.1770 -0.5660 2.6220 14 0 0 0 0 20 H14 H_ALI 0 0.0000 -6.1770 0.6270 1.9340 13 0 0 0 0 21 H2 H_ALI 0 0.0000 -3.5050 -0.3260 2.0380 8 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.4870 0.9060 1.3590 7 0 0 0 0 23 HN1 H_AMI 0 0.0000 -1.0950 2.6300 -1.7360 1 0 0 0 0 24 C7 C_BYL 0 0.0000 0.1240 1.7630 -0.3840 1 25 26 0 0 25 O1 O_BYL 0 0.0000 0.2100 0.8800 0.4430 24 0 0 0 0 26 C21 C_ALI 0 0.0000 1.3250 2.6140 -0.7070 24 27 43 44 0 27 C20 C_ALI 0 0.0000 1.2400 3.9710 0.0360 26 28 40 41 0 28 C19 C_ALI 0 0.0000 2.7340 4.3820 0.1050 27 29 33 39 0 29 C22 C_ALI 0 0.0000 3.4560 3.0320 0.2980 28 30 31 44 0 30 H221 H_ALI 0 0.0000 4.3840 3.0230 -0.2730 29 0 0 0 32 31 H222 H_ALI 0 0.0000 3.6670 2.8720 1.3550 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 4.0255 2.9475 0.5410 0 0 0 0 0 33 O3 O_EST 0 0.0000 2.9700 5.2450 1.2190 28 34 0 0 0 34 C24 C_ALI 0 0.0000 4.0340 6.1770 1.0180 33 35 36 37 0 35 H241 H_ALI 0 0.0000 4.9610 5.6360 0.8290 34 0 0 0 38 36 H242 H_ALI 0 0.0000 3.8040 6.8120 0.1620 34 0 0 0 38 37 H243 H_ALI 0 0.0000 4.1490 6.7950 1.9080 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 4.3047 6.4143 0.9663 0 0 0 0 0 39 H19 H_ALI 0 0.0000 3.0470 4.8570 -0.8250 28 0 0 0 0 40 H201 H_ALI 0 0.0000 0.6620 4.6950 -0.5390 27 0 0 0 42 41 H202 H_ALI 0 0.0000 0.8230 3.8440 1.0350 27 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.7425 4.2695 0.2480 0 0 0 0 0 43 H21 H_ALI 0 0.0000 1.3980 2.7740 -1.7820 26 0 0 0 0 44 N4 N_AMI 0 0.0000 2.5540 1.9810 -0.1960 26 29 45 0 0 45 C23 C_BYL 0 0.0000 2.8090 0.6570 -0.1820 44 46 62 0 0 46 N2 N_AMO 0 0.0000 3.9760 0.2010 0.3140 45 47 61 0 0 47 C11 C_ARO 0 0.0000 4.2920 -1.1600 0.2200 46 48 52 0 0 48 C10 C_ARO 0 0.0000 5.1590 -1.7380 1.1370 47 49 51 0 0 49 C9 C_ARO 0 0.0000 5.4700 -3.0800 1.0420 48 50 54 0 0 50 H9 H_ALI 0 0.0000 6.1370 -3.5320 1.7610 49 0 0 0 59 51 H10 H_ALI 0 0.0000 5.5830 -1.1400 1.9310 48 0 0 0 58 52 C12 C_ARO 0 0.0000 3.7490 -1.9310 -0.7990 47 53 57 0 0 53 C13 C_ARO 0 0.0000 4.0670 -3.2720 -0.8940 52 54 56 0 0 54 C8 C_ARO 0 0.0000 4.9260 -3.8460 0.0260 49 53 55 0 0 55 CL1 C_XXX 0 0.0000 5.3180 -5.5340 -0.0910 54 0 0 0 0 56 H13 H_ALI 0 0.0000 3.6440 -3.8720 -1.6860 53 0 0 0 59 57 H12 H_ALI 0 0.0000 3.0780 -1.4830 -1.5170 52 0 0 0 58 58 Q4 PSEUD 0 0.0000 4.3305 -1.3115 0.2070 0 0 0 0 60 59 Q5 PSEUD 0 0.0000 4.8905 -3.7020 0.0375 0 0 0 0 60 60 QQA PSEUD 0 0.0000 4.6105 -2.5068 0.1223 0 0 0 0 0 61 HN2 H_AMI 0 0.0000 4.5970 0.8150 0.7370 46 0 0 0 0 62 O4 O_BYL 0 0.0000 1.9860 -0.1250 -0.6180 45 0 0 0 0