REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-(7-carbamoyl-1H-benzimidazol-2-yl)-2-methylpyrrolidinium RESIDUE A78P 4 39 1 39 1 CHI1 0 0 0.0000 2 5 6 7 9 2 PHI1 0 0 0.0000 2 1 16 18 0 3 PHI2 0 0 0.0000 1 16 18 20 0 4 PHI3 0 0 0.0000 16 18 20 35 0 1 C4 C_ARO 0 0.0000 -1.1620 0.1810 -0.0590 2 11 16 0 0 2 C5 C_ARO 0 0.0000 -2.5370 -0.0580 0.0730 1 3 5 0 0 3 C6 C_ARO 0 0.0000 -3.4150 1.0200 0.1740 2 4 13 0 0 4 H6 H_ALI 0 0.0000 -4.4750 0.8430 0.2750 3 0 0 0 0 5 C10 C_BYL 0 0.0000 -3.0510 -1.4410 0.1060 2 6 10 0 0 6 N11 N_AMO 0 0.0000 -4.3740 -1.6650 0.2330 5 7 8 0 0 7 H111 H_AMI 0 0.0000 -4.9880 -0.9170 0.3030 6 0 0 0 9 8 H112 H_AMI 0 0.0000 -4.7120 -2.5740 0.2540 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.8500 -1.7455 0.2785 0 0 0 0 0 10 O12 O_BYL 0 0.0000 -2.2810 -2.3780 0.0170 5 0 0 0 0 11 C3 C_ARO 0 0.0000 -0.6830 1.5010 -0.0890 1 12 19 0 0 12 C2 C_ARO 0 0.0000 -1.5830 2.5640 0.0140 11 13 15 0 0 13 C1 C_ARO 0 0.0000 -2.9340 2.3160 0.1430 3 12 14 0 0 14 H1 H_ALI 0 0.0000 -3.6230 3.1440 0.2210 13 0 0 0 0 15 H2 H_ALI 0 0.0000 -1.2210 3.5810 -0.0090 12 0 0 0 0 16 N9 N_AMI 0 0.0000 -0.0570 -0.6290 -0.1720 1 17 18 0 0 17 H9 H_AMI 0 0.0000 -0.0540 -1.5990 -0.1840 16 0 0 0 0 18 C8 C_ARO 0 0.0000 1.0320 0.1810 -0.2760 16 19 20 0 0 19 N7 N_AMO 0 0.0000 0.6670 1.4280 -0.2230 11 18 0 0 0 20 C13 C_ALI 0 0.0000 2.4540 -0.2980 -0.4190 18 21 29 35 0 21 C17 C_ALI 0 0.0000 3.4180 0.9030 -0.3810 20 22 26 27 0 22 C16 C_ALI 0 0.0000 4.3510 0.6340 0.8220 21 23 24 30 0 23 H161 H_ALI 0 0.0000 3.9970 1.1590 1.7090 22 0 0 0 25 24 H162 H_ALI 0 0.0000 5.3760 0.9190 0.5860 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.6865 1.0390 1.1475 0 0 0 0 0 26 H171 H_ALI 0 0.0000 3.9960 0.9530 -1.3040 21 0 0 0 28 27 H172 H_ALI 0 0.0000 2.8630 1.8290 -0.2300 21 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.4295 1.3910 -0.7670 0 0 0 0 0 29 N14 N_AMO 0 0.0000 2.8080 -1.1740 0.7190 20 30 34 0 0 30 C15 C_ALI 0 0.0000 4.2380 -0.9000 1.0120 22 29 31 32 0 31 H151 H_ALI 0 0.0000 4.4810 -1.1800 2.0370 30 0 0 0 33 32 H152 H_ALI 0 0.0000 4.8850 -1.4230 0.3080 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 4.6830 -1.3015 1.1725 0 0 0 0 0 34 H141 H_AMI 0 0.0000 2.2300 -0.9760 1.5210 29 0 0 0 0 35 C18 C_ALI 0 0.0000 2.6220 -1.0590 -1.7350 20 36 37 38 0 36 H181 H_ALI 0 0.0000 3.6470 -1.4190 -1.8190 35 0 0 0 39 37 H182 H_ALI 0 0.0000 1.9370 -1.9070 -1.7550 35 0 0 0 39 38 H183 H_ALI 0 0.0000 2.4010 -0.3940 -2.5700 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 2.6617 -1.2400 -2.0480 0 0 0 0 0