REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium RESIDUE M05 11 51 1 51 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 38 4 CHI4 0 0 0.0000 1 10 11 12 35 5 CHI5 0 0 0.0000 10 11 12 13 32 6 CHI6 0 0 0.0000 11 12 13 14 27 7 CHI7 0 0 0.0000 12 13 14 15 24 8 CHI8 0 0 0.0000 14 15 16 17 23 9 CHI9 0 0 0.0000 16 17 18 19 21 10 CHI10 0 0 0.0000 11 12 28 29 32 11 PHI1 0 0 0.0000 2 1 39 47 0 1 N1 N_AMI 0 0.0000 -6.8090 -8.3940 -8.2000 2 10 39 0 0 2 C8 C_ALI 0 0.0000 -8.0300 -8.8050 -7.4940 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -9.0580 -9.3560 -8.4710 2 4 5 12 0 4 H3C1 H_ALI 0 0.0000 -8.6590 -10.2900 -8.8930 3 0 0 0 6 5 H3C2 H_ALI 0 0.0000 -9.9910 -9.5010 -7.9070 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -9.3250 -9.8955 -8.4000 0 0 0 0 0 7 H8C1 H_ALI 0 0.0000 -7.7760 -9.5860 -6.7620 2 0 0 0 9 8 H8C2 H_ALI 0 0.0000 -8.4580 -7.9270 -6.9880 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -8.1170 -8.7565 -6.8750 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -7.1240 -7.3290 -9.1570 1 11 36 37 0 11 C17 C_ALI 0 0.0000 -8.0710 -7.8590 -10.2180 10 12 33 34 0 12 C5 C_ALI 0 0.0000 -9.3830 -8.4080 -9.6390 3 11 13 28 0 13 C4 C_ALI 0 0.0000 -10.2160 -7.1850 -9.1930 12 14 25 26 0 14 C9 C_ARO 0 0.0000 -11.5230 -7.4600 -8.4960 13 15 19 0 0 15 C15 C_ARO 0 0.0000 -11.7290 -6.9940 -7.2010 14 16 24 0 0 16 C14 C_ARO 0 0.0000 -12.9280 -7.2230 -6.5610 15 17 23 0 0 17 C12 C_ARO 0 0.0000 -13.9420 -7.9130 -7.2090 16 18 22 0 0 18 C11 C_ARO 0 0.0000 -13.7510 -8.3720 -8.5030 17 19 21 0 0 19 C10 C_ARO 0 0.0000 -12.5540 -8.1380 -9.1480 14 18 20 0 0 20 H10 H_ALI 0 0.0000 -12.4140 -8.4810 -10.1620 19 0 0 0 0 21 H11 H_ALI 0 0.0000 -14.5390 -8.9130 -9.0060 18 0 0 0 0 22 CL1 C_XXX 0 0.0000 -15.4510 -8.1970 -6.4020 17 0 0 0 0 23 H14 H_ALI 0 0.0000 -13.0780 -6.8650 -5.5530 16 0 0 0 0 24 H15 H_ALI 0 0.0000 -10.9450 -6.4500 -6.6950 15 0 0 0 0 25 H4C1 H_ALI 0 0.0000 -9.5930 -6.6100 -8.4920 13 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -10.4890 -6.6670 -10.1240 13 0 0 0 27 27 Q3 PSEUD 0 0.0000 -10.0410 -6.6385 -9.3080 0 0 0 0 0 28 N6 N_AMO 0 0.0000 -10.0730 -9.2030 -10.7130 12 29 30 31 0 29 H6N1 H_AMI 0 0.0000 -10.2260 -8.6220 -11.5120 28 0 0 0 32 30 H6N2 H_AMI 0 0.0000 -9.5000 -9.9810 -10.9720 28 0 0 0 32 31 H4 H_AMI 0 0.0000 -10.9510 -9.5350 -10.3690 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -10.2257 -9.3793 -10.9510 0 0 0 0 0 33 H171 H_ALI 0 0.0000 -7.5640 -8.6740 -10.7560 11 0 0 0 35 34 H172 H_ALI 0 0.0000 -8.3300 -7.0180 -10.8780 11 0 0 0 35 35 Q5 PSEUD 0 0.0000 -7.9470 -7.8460 -10.8170 0 0 0 0 0 36 H2C1 H_ALI 0 0.0000 -7.6010 -6.4910 -8.6270 10 0 0 0 38 37 H2C2 H_ALI 0 0.0000 -6.1960 -6.9830 -9.6360 10 0 0 0 38 38 Q6 PSEUD 0 0.0000 -6.8985 -6.7370 -9.1315 0 0 0 0 0 39 C16 C_ARO 0 0.0000 -5.6360 -9.1770 -8.3300 1 40 47 0 0 40 N17 N_AMO 0 0.0000 -5.7040 -10.4630 -7.9200 39 41 0 0 0 41 C18 C_ARO 0 0.0000 -4.6020 -11.2180 -8.0320 40 42 46 0 0 42 N19 N_AMO 0 0.0000 -3.3900 -10.8700 -8.4690 41 43 0 0 0 43 C20 C_ARO 0 0.0000 -3.3460 -9.5690 -8.8440 42 44 47 0 0 44 N21 N_AMO 0 0.0000 -2.2580 -8.8920 -9.3220 43 45 49 0 0 45 H21 H_AMI 0 0.0000 -1.3490 -9.2830 -9.4650 44 0 0 0 0 46 H18 H_ALI 0 0.0000 -4.7100 -12.2480 -7.7270 41 0 0 0 0 47 C24 C_ARO 0 0.0000 -4.4100 -8.6710 -8.7890 39 43 48 0 0 48 C23 C_ARO 0 0.0000 -3.9280 -7.4410 -9.2500 47 49 51 0 0 49 C22 C_ARO 0 0.0000 -2.6080 -7.6060 -9.5710 44 48 50 0 0 50 H22 H_ALI 0 0.0000 -1.9540 -6.8390 -9.9580 49 0 0 0 0 51 H23 H_ALI 0 0.0000 -4.4960 -6.5260 -9.3370 48 0 0 0 0