REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE RESIDUE A373 10 65 1 65 1 CHI1 0 0 0.0000 10 11 12 13 56 2 CHI2 0 0 0.0000 16 23 24 25 54 3 CHI3 0 0 0.0000 23 24 25 26 51 4 CHI4 0 0 0.0000 24 25 26 27 33 5 CHI5 0 0 0.0000 25 26 27 28 30 6 CHI6 0 0 0.0000 24 25 34 35 51 7 CHI7 0 0 0.0000 25 34 35 36 48 8 CHI8 0 0 0.0000 34 35 36 37 45 9 CHI9 0 0 0.0000 35 36 37 38 44 10 CHI10 0 0 0.0000 36 37 38 39 41 1 C1 C_ARO 0 0.0000 -2.5880 -10.1630 4.2170 2 10 58 0 0 2 C2 C_ARO 0 0.0000 -1.7810 -11.2860 4.4200 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -2.3510 -12.5610 4.4460 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -3.7260 -12.7190 4.2700 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -4.5370 -11.6030 4.0660 4 6 58 0 0 6 H5 H_ALI 0 0.0000 -5.6060 -11.7360 3.9290 5 0 0 0 60 7 H4 H_ALI 0 0.0000 -4.1650 -13.7120 4.2900 4 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.7220 -13.4330 4.6040 3 0 0 0 60 9 H2 H_ALI 0 0.0000 -0.7080 -11.1840 4.5610 2 0 0 0 59 10 C14 C_ARO 0 0.0000 -2.0310 -8.8130 4.1870 1 11 57 0 0 11 C13 C_ARO 0 0.0000 -2.8020 -7.7280 3.9940 10 12 64 0 0 12 C16 C_ARO 0 0.0000 -2.2610 -6.3930 3.9710 11 13 20 0 0 13 N17 N_AMO 0 0.0000 -0.9750 -6.2250 3.5320 12 14 19 0 0 14 C18 C_ARO 0 0.0000 -0.6280 -4.8930 3.5790 13 15 21 0 0 15 C24 C_ARO 0 0.0000 0.5700 -4.2590 3.2310 14 16 18 0 0 16 C25 C_ARO 0 0.0000 0.6350 -2.8710 3.3850 15 17 23 0 0 17 H25 H_ALI 0 0.0000 1.5560 -2.3570 3.1210 16 0 0 0 0 18 H24 H_ALI 0 0.0000 1.4190 -4.8190 2.8550 15 0 0 0 0 19 HN17 H_AMI 0 0.0000 -0.3610 -6.9640 3.2170 13 0 0 0 0 20 C20 C_ARO 0 0.0000 -2.7590 -5.1560 4.3080 12 21 56 0 0 21 C19 C_ARO 0 0.0000 -1.7370 -4.1970 4.0650 14 20 22 0 0 22 C27 C_ARO 0 0.0000 -1.6480 -2.7980 4.2120 21 23 55 0 0 23 C26 C_ARO 0 0.0000 -0.4560 -2.1590 3.8670 16 22 24 0 0 24 C31 C_ALI 0 0.0000 -0.3540 -0.6690 4.0210 23 25 52 53 0 25 N32 N_AMO 0 0.0000 -1.5390 0.0180 3.5070 24 26 34 0 0 26 C35 C_ALI 0 0.0000 -1.7210 -0.2710 2.0780 25 27 31 32 0 27 C36 C_ALI 0 0.0000 -2.9870 0.3960 1.5370 26 28 29 36 0 28 H361 H_ALI 0 0.0000 -3.0750 0.1940 0.4630 27 0 0 0 30 29 H362 H_ALI 0 0.0000 -3.8690 -0.0480 2.0180 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 -3.4720 0.0730 1.2405 0 0 0 0 0 31 H351 H_ALI 0 0.0000 -1.8130 -1.3540 1.9320 26 0 0 0 33 32 H352 H_ALI 0 0.0000 -0.8500 0.0630 1.5000 26 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.3315 -0.6455 1.7160 0 0 0 0 0 34 C39 C_ALI 0 0.0000 -1.4400 1.4630 3.7480 25 35 49 50 0 35 C38 C_ALI 0 0.0000 -2.6970 2.1900 3.2640 34 36 46 47 0 36 C37 C_ALI 0 0.0000 -2.9680 1.9090 1.7820 27 35 37 45 0 37 C48 C_ALI 0 0.0000 -4.2750 2.5540 1.3310 36 38 42 43 0 38 N50 N_AMO 0 0.0000 -4.4680 2.3320 -0.0620 37 39 40 0 0 39 H501 H_AMI 0 0.0000 -4.8870 1.4660 -0.3820 38 0 0 0 41 40 H502 H_AMI 0 0.0000 -4.0100 2.9350 -0.7380 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -4.4485 2.2005 -0.5600 0 0 0 0 0 42 H481 H_ALI 0 0.0000 -4.2210 3.6190 1.5210 37 0 0 0 44 43 H482 H_ALI 0 0.0000 -5.0950 2.1110 1.8810 37 0 0 0 44 44 Q4 PSEUD 0 0.0000 -4.6580 2.8650 1.7010 0 0 0 0 0 45 H37 H_ALI 0 0.0000 -2.1560 2.3490 1.1890 36 0 0 0 0 46 H381 H_ALI 0 0.0000 -3.5580 1.8730 3.8680 35 0 0 0 48 47 H382 H_ALI 0 0.0000 -2.5780 3.2690 3.4230 35 0 0 0 48 48 Q5 PSEUD 0 0.0000 -3.0680 2.5710 3.6455 0 0 0 0 0 49 H391 H_ALI 0 0.0000 -0.5550 1.8810 3.2490 34 0 0 0 51 50 H392 H_ALI 0 0.0000 -1.3270 1.6490 4.8230 34 0 0 0 51 51 Q6 PSEUD 0 0.0000 -0.9410 1.7650 4.0360 0 0 0 0 0 52 H311 H_ALI 0 0.0000 -0.2370 -0.3970 5.0760 24 0 0 0 54 53 H312 H_ALI 0 0.0000 0.5180 -0.2780 3.4860 24 0 0 0 54 54 Q7 PSEUD 0 0.0000 0.1405 -0.3375 4.2810 0 0 0 0 0 55 H27 H_ALI 0 0.0000 -2.4960 -2.2320 4.5880 22 0 0 0 0 56 H20 H_ALI 0 0.0000 -3.7520 -4.9580 4.6900 20 0 0 0 0 57 H14 H_ALI 0 0.0000 -0.9590 -8.7130 4.3340 10 0 0 0 0 58 C6 C_ARO 0 0.0000 -3.9630 -10.3300 4.0410 1 5 62 0 0 59 Q8 PSEUD 0 0.0000 -0.7080 -11.1840 4.5610 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 -3.6640 -12.5845 4.2665 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -2.1860 -11.8842 4.4137 0 0 0 0 0 62 N11 N_AMI 0 0.0000 -4.7710 -9.2010 3.8350 58 63 64 0 0 63 HN11 H_AMI 0 0.0000 -5.7680 -9.3480 3.7050 62 0 0 0 0 64 C12 C_ARO 0 0.0000 -4.2870 -7.9080 3.7910 11 62 65 0 0 65 O1 O_BYL 0 0.0000 -5.0210 -6.9410 3.5900 64 0 0 0 0