REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine RESIDUE A34Q 9 53 1 53 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 19 20 21 22 24 4 PHI1 0 0 0.0000 20 33 35 37 0 5 PHI2 0 0 0.0000 33 35 37 46 0 6 CHI4 0 0 0.0000 35 37 38 39 45 7 CHI5 0 0 0.0000 37 38 39 40 42 8 CHI6 0 0 0.0000 35 37 46 47 53 9 CHI7 0 0 0.0000 37 46 47 48 50 1 N1 N_AMI 0 0.0000 -0.0200 1.0180 0.0960 2 19 29 0 0 2 C10 C_BYL 0 0.0000 -1.1070 1.7730 -0.1590 1 3 18 0 0 3 C17 C_ARO 0 0.0000 -2.4510 1.1500 -0.1960 2 4 10 0 0 4 C18 C_ARO 0 0.0000 -3.5800 1.9430 -0.4620 3 5 9 0 0 5 N5 N_AMO 0 0.0000 -4.7780 1.4070 -0.4990 4 6 0 0 0 6 C13 C_ARO 0 0.0000 -4.9280 0.0960 -0.2810 5 7 11 0 0 7 C12 C_ARO 0 0.0000 -6.1980 -0.5040 -0.3200 6 8 14 0 0 8 H12 H_ALI 0 0.0000 -7.0740 0.0930 -0.5270 7 0 0 0 0 9 H18 H_ALI 0 0.0000 -3.4610 3.0020 -0.6380 4 0 0 0 0 10 N4 N_AMO 0 0.0000 -2.5780 -0.1480 0.0220 3 11 0 0 0 11 C14 C_ARO 0 0.0000 -3.7880 -0.7070 -0.0110 6 10 12 0 0 12 C15 C_ARO 0 0.0000 -3.9560 -2.0870 0.2160 11 13 17 0 0 13 C16 C_ARO 0 0.0000 -5.2020 -2.6300 0.1750 12 14 16 0 0 14 C11 C_ARO 0 0.0000 -6.3200 -1.8410 -0.0950 7 13 15 0 0 15 H11 H_ALI 0 0.0000 -7.2990 -2.2970 -0.1220 14 0 0 0 0 16 H16 H_ALI 0 0.0000 -5.3270 -3.6880 0.3500 13 0 0 0 0 17 H15 H_ALI 0 0.0000 -3.0990 -2.7110 0.4220 12 0 0 0 0 18 O2 O_BYL 0 0.0000 -0.9840 2.9660 -0.3590 2 0 0 0 0 19 C9 C_ALI 0 0.0000 -0.0250 -0.4280 0.3610 1 20 26 27 0 20 C3 C_ALI 0 0.0000 1.4420 -0.8610 0.5670 19 21 25 33 0 21 N3 N_AMO 0 0.0000 1.7700 -0.9050 1.9980 20 22 23 0 0 22 HN3 H_AMI 0 0.0000 1.1780 -1.5630 2.4840 21 0 0 0 24 23 HN3A H_AMI 0 0.0000 2.7440 -1.1230 2.1400 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.9610 -1.3430 2.3120 0 0 0 0 0 25 H3 H_ALI 0 0.0000 1.6340 -1.8270 0.0990 20 0 0 0 0 26 H9 H_ALI 0 0.0000 -0.6050 -0.6390 1.2590 19 0 0 0 28 27 H9A H_ALI 0 0.0000 -0.4500 -0.9600 -0.4910 19 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.5275 -0.7995 0.3840 0 0 0 0 0 29 C1 C_ALI 0 0.0000 1.3700 1.5060 0.1620 1 30 31 33 0 30 H1 H_ALI 0 0.0000 1.5360 2.2800 -0.5880 29 0 0 0 32 31 H1A H_ALI 0 0.0000 1.5910 1.8880 1.1580 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.5635 2.0840 0.2850 0 0 0 0 0 33 C2 C_ALI 0 0.0000 2.2410 0.2620 -0.1440 20 29 34 35 0 34 H2 H_ALI 0 0.0000 2.3000 0.0810 -1.2180 33 0 0 0 0 35 C4 C_BYL 0 0.0000 3.6180 0.4070 0.4530 33 36 37 0 0 36 O1 O_BYL 0 0.0000 3.7860 1.1170 1.4210 35 0 0 0 0 37 N2 N_AMI 0 0.0000 4.6600 -0.2520 -0.0900 35 38 46 0 0 38 C5 C_ALI 0 0.0000 6.0530 -0.2000 0.3900 37 39 43 44 0 39 C6 C_ALI 0 0.0000 6.9130 -0.5670 -0.8450 38 40 41 47 0 40 H6 H_ALI 0 0.0000 7.0500 0.2960 -1.4960 39 0 0 0 42 41 H6A H_ALI 0 0.0000 7.8740 -0.9830 -0.5430 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 7.4620 -0.3435 -1.0195 0 0 0 0 0 43 H5 H_ALI 0 0.0000 6.2060 -0.9270 1.1880 38 0 0 0 45 44 H5A H_ALI 0 0.0000 6.2980 0.8030 0.7380 38 0 0 0 45 45 Q5 PSEUD 0 0.0000 6.2520 -0.0620 0.9630 0 0 0 0 0 46 C7 C_ALI 0 0.0000 4.5970 -1.1410 -1.2590 37 47 51 52 0 47 C8 C_ALI 0 0.0000 6.0310 -1.6450 -1.5290 39 46 48 49 0 48 H8 H_ALI 0 0.0000 6.2300 -1.6840 -2.6000 47 0 0 0 50 49 H8A H_ALI 0 0.0000 6.1890 -2.6210 -1.0700 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 6.2095 -2.1525 -1.8350 0 0 0 0 0 51 H7 H_ALI 0 0.0000 4.2290 -0.5910 -2.1240 46 0 0 0 53 52 H7A H_ALI 0 0.0000 3.9410 -1.9850 -1.0470 46 0 0 0 53 53 Q7 PSEUD 0 0.0000 4.0850 -1.2880 -1.5855 0 0 0 0 0