REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6S)-1-chloro-3-[(4-fluorobenzyl)oxy]-6-(pyrrolidin-1-ylcarbonyl)pyrrolo[1,2-a]pyrazin-4(6H)-one RESIDUE A552 14 52 1 52 1 CHI1 0 0 0.0000 2 3 4 5 27 2 CHI2 0 0 0.0000 3 4 5 6 25 3 CHI3 0 0 0.0000 4 5 6 7 24 4 CHI4 0 0 0.0000 5 6 7 8 23 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 6 7 12 13 23 7 CHI7 0 0 0.0000 7 12 13 14 20 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 3 4 26 27 27 10 CHI10 0 0 0.0000 2 3 28 29 31 11 PHI1 0 0 0.0000 1 2 32 33 0 12 PHI2 0 0 0.0000 32 33 34 35 0 13 PHI3 0 0 0.0000 33 34 35 39 0 14 PHI4 0 0 0.0000 34 35 39 44 0 1 CL11 C_XXX 0 0.0000 -0.4010 -4.4090 0.3230 2 0 0 0 0 2 C10 C_BYL 0 0.0000 -0.4110 -2.6940 0.0510 1 3 32 0 0 3 C12 C_BYL 0 0.0000 -1.6130 -2.0420 -0.1630 2 4 28 0 0 4 N23 N_AMO 0 0.0000 -1.6100 -0.6860 -0.3780 3 5 26 0 0 5 C15 C_ALI 0 0.0000 -3.0020 -0.2710 -0.5720 4 6 25 29 0 6 C16 C_BYL 0 0.0000 -3.4020 0.7200 0.4910 5 7 24 0 0 7 N18 N_AMO 0 0.0000 -4.3780 1.6160 0.2440 6 8 12 0 0 8 C22 C_ALI 0 0.0000 -5.2040 1.6700 -0.9710 7 9 10 14 0 9 H22 H_ALI 0 0.0000 -4.5680 1.8120 -1.8450 8 0 0 0 11 10 H22A H_ALI 0 0.0000 -5.7740 0.7470 -1.0740 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.1710 1.2795 -1.4595 0 0 0 0 0 12 C19 C_ALI 0 0.0000 -4.7990 2.7000 1.1500 7 13 21 22 0 13 C20 C_ALI 0 0.0000 -5.4400 3.7640 0.2210 12 14 18 19 0 14 C21 C_ALI 0 0.0000 -6.1630 2.8700 -0.8200 8 13 15 16 0 15 H21 H_ALI 0 0.0000 -6.2760 3.3950 -1.7680 14 0 0 0 17 16 H21A H_ALI 0 0.0000 -7.1320 2.5430 -0.4410 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.7040 2.9690 -1.1045 0 0 0 0 0 18 H20 H_ALI 0 0.0000 -4.6780 4.3810 -0.2550 13 0 0 0 20 19 H20A H_ALI 0 0.0000 -6.1530 4.3800 0.7700 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.4155 4.3805 0.2575 0 0 0 0 0 21 H19 H_ALI 0 0.0000 -5.5300 2.3360 1.8720 12 0 0 0 23 22 H19A H_ALI 0 0.0000 -3.9330 3.1170 1.6640 12 0 0 0 23 23 Q4 PSEUD 0 0.0000 -4.7315 2.7265 1.7680 0 0 0 0 0 24 O17 O_BYL 0 0.0000 -2.8450 0.7110 1.5680 6 0 0 0 0 25 H15 H_ALI 0 0.0000 -3.1300 0.1670 -1.5620 5 0 0 0 0 26 C24 C_BYL 0 0.0000 -0.4440 -0.0120 -0.3780 4 27 33 0 0 27 O25 O_BYL 0 0.0000 -0.4260 1.1930 -0.5670 26 0 0 0 0 28 C13 C_BYL 0 0.0000 -2.9930 -2.5350 -0.2120 3 29 31 0 0 29 C14 C_BYL 0 0.0000 -3.8290 -1.5290 -0.4480 5 28 30 0 0 30 H14 H_ALI 0 0.0000 -4.9040 -1.5980 -0.5350 29 0 0 0 0 31 H13 H_ALI 0 0.0000 -3.2880 -3.5650 -0.0760 28 0 0 0 0 32 N09 N_AMI 0 0.0000 0.7360 -2.0230 0.0440 2 33 0 0 0 33 C08 C_BYL 0 0.0000 0.7650 -0.7250 -0.1600 26 32 34 0 0 34 O07 O_EST 0 0.0000 1.9500 -0.0640 -0.1550 33 35 0 0 0 35 C06 C_ALI 0 0.0000 3.1270 -0.8440 0.0700 34 36 37 39 0 36 H06 H_ALI 0 0.0000 3.0590 -1.3300 1.0430 35 0 0 0 38 37 H06A H_ALI 0 0.0000 3.2160 -1.6010 -0.7090 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 3.1375 -1.4655 0.1670 0 0 0 0 0 39 C05 C_ARO 0 0.0000 4.3370 0.0530 0.0400 35 40 44 0 0 40 C26 C_ARO 0 0.0000 4.7860 0.6470 1.2050 39 41 43 0 0 41 C27 C_ARO 0 0.0000 5.8960 1.4700 1.1790 40 42 48 0 0 42 H27 H_ALI 0 0.0000 6.2470 1.9340 2.0890 41 0 0 0 50 43 H26 H_ALI 0 0.0000 4.2700 0.4670 2.1360 40 0 0 0 49 44 C04 C_ARO 0 0.0000 4.9940 0.2870 -1.1540 39 45 46 0 0 45 H04 H_ALI 0 0.0000 4.6400 -0.1740 -2.0640 44 0 0 0 49 46 C03 C_ARO 0 0.0000 6.1040 1.1100 -1.1830 44 47 48 0 0 47 H03 H_ALI 0 0.0000 6.6180 1.2910 -2.1150 46 0 0 0 50 48 C02 C_ARO 0 0.0000 6.5580 1.7000 -0.0150 41 46 52 0 0 49 Q6 PSEUD 0 0.0000 4.4550 0.1465 0.0360 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 6.4325 1.6125 -0.0130 0 0 0 0 51 51 QQA PSEUD 0 0.0000 5.4437 0.8795 0.0115 0 0 0 0 0 52 F01 X_XXX 0 0.0000 7.6430 2.5040 -0.0420 48 0 0 0 0