REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-L-ALANINE" RESIDUE A1PI 12 40 1 40 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 11 5 CHI5 0 0 0.0000 3 8 10 11 11 6 CHI6 0 0 0.0000 2 1 16 17 27 7 CHI7 0 0 0.0000 1 16 17 18 24 8 CHI8 0 0 0.0000 16 17 18 19 21 9 PHI1 0 0 0.0000 2 1 29 33 0 10 PHI2 0 0 0.0000 1 29 33 34 0 11 PHI3 0 0 0.0000 29 33 34 37 0 12 PHI4 0 0 0.0000 33 34 37 39 0 1 C2 C_ALI 0 0.0000 0.9000 0.2500 -0.0430 2 16 28 29 0 2 C17 C_ALI 0 0.0000 0.9660 -0.0900 1.4460 1 3 13 14 0 3 C15 C_ALI 0 0.0000 -0.4020 0.1520 2.0860 2 4 8 12 0 4 N N_AMO 0 0.0000 -0.7750 1.5630 1.9220 3 5 6 0 0 5 HN1A H_AMI 0 0.0000 -0.0620 2.1070 2.3840 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 -0.7050 1.7690 0.9370 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.3835 1.9380 1.6605 0 0 0 0 0 8 C16 C_BYL 0 0.0000 -0.3370 -0.1830 3.5530 3 9 10 0 0 9 O5 O_BYL 0 0.0000 -0.0360 0.6680 4.3550 8 0 0 0 0 10 O6 O_HYD 0 0.0000 -0.6140 -1.4290 3.9700 8 11 0 0 0 11 HO6 H_OXY 0 0.0000 -0.5730 -1.6440 4.9120 10 0 0 0 0 12 H15 H_ALI 0 0.0000 -1.1470 -0.4790 1.6010 3 0 0 0 0 13 H171 H_ALI 0 0.0000 1.7110 0.5400 1.9310 2 0 0 0 15 14 H172 H_ALI 0 0.0000 1.2430 -1.1370 1.5680 2 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.4770 -0.2985 1.7495 0 0 0 0 0 16 C1 C_ALI 0 0.0000 2.2690 0.0050 -0.6840 1 17 25 26 0 17 CG C_ALI 0 0.0000 2.2130 0.3770 -2.1670 16 18 22 23 0 18 CD C_ALI 0 0.0000 1.1830 -0.5090 -2.8730 17 19 20 33 0 19 HD1 H_ALI 0 0.0000 1.0680 -0.1830 -3.9070 18 0 0 0 21 20 HD2 H_ALI 0 0.0000 1.5170 -1.5470 -2.8500 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.2925 -0.8650 -3.3785 0 0 0 0 0 22 HG1 H_ALI 0 0.0000 1.9230 1.4230 -2.2690 17 0 0 0 24 23 HG2 H_ALI 0 0.0000 3.1940 0.2250 -2.6170 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.5585 0.8240 -2.4430 0 0 0 0 0 25 H11 H_ALI 0 0.0000 3.0180 0.6180 -0.1830 16 0 0 0 27 26 H12 H_ALI 0 0.0000 2.5340 -1.0460 -0.5830 16 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.7760 -0.2140 -0.3830 0 0 0 0 0 28 H2 H_ALI 0 0.0000 0.6230 1.2970 -0.1650 1 0 0 0 0 29 C3 C_ALI 0 0.0000 -0.1440 -0.6380 -0.7250 1 30 31 33 0 30 H31 H_ALI 0 0.0000 0.0810 -1.6850 -0.5260 29 0 0 0 32 31 H32 H_ALI 0 0.0000 -1.1360 -0.3960 -0.3420 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.5275 -1.0405 -0.4340 0 0 0 0 0 33 NE N_AMI 0 0.0000 -0.1020 -0.3910 -2.1730 18 29 34 0 0 34 CZ C_BYL 0 0.0000 -1.2450 -0.0540 -2.8590 33 35 37 0 0 35 NH1 N_AMO 0 0.0000 -2.3960 -0.0540 -2.2470 34 36 0 0 0 36 HN1 H_AMI 0 0.0000 -3.2020 0.1830 -2.7320 35 0 0 0 0 37 NH2 N_AMI 0 0.0000 -1.1740 0.2810 -4.1900 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 -1.9660 0.5940 -4.6540 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -0.3320 0.2040 -4.6660 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.1490 0.3990 -4.6600 0 0 0 0 0