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)-1H-INDAZOLE-6-CARBONITRILE RESIDUE A422 11 60 1 60 1 CHI1 0 0 0.0000 2 1 9 10 39 2 CHI2 0 0 0.0000 1 9 10 11 36 3 CHI3 0 0 0.0000 9 10 11 12 18 4 CHI4 0 0 0.0000 10 11 12 13 15 5 CHI5 0 0 0.0000 9 10 19 20 36 6 CHI6 0 0 0.0000 10 19 20 21 33 7 CHI7 0 0 0.0000 19 20 21 22 30 8 CHI8 0 0 0.0000 20 21 22 23 29 9 CHI9 0 0 0.0000 21 22 23 24 26 10 PHI1 0 0 0.0000 5 45 46 50 0 11 PHI2 0 0 0.0000 52 58 59 60 0 1 C1 C_ARO 0 0.0000 -1.6490 -1.3460 4.3640 2 9 40 0 0 2 C6 C_ARO 0 0.0000 -1.9990 -2.5210 3.7100 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -3.1980 -3.1740 4.0080 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -4.0220 -2.6010 4.9830 3 5 42 0 0 5 N13 N_AMO 0 0.0000 -5.2400 -3.0160 5.4730 4 6 45 0 0 6 HN13 H_AMI 0 0.0000 -5.7300 -3.8470 5.1700 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -3.4740 -4.0920 3.5000 3 0 0 0 0 8 H6 H_ALI 0 0.0000 -1.3410 -2.9470 2.9560 2 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.3540 -0.6690 4.0210 1 10 37 38 0 10 N2 N_AMO 0 0.0000 -0.5170 0.7760 3.8590 9 11 19 0 0 11 C8 C_ALI 0 0.0000 0.7810 1.4150 3.6050 10 12 16 17 0 12 C13 C_ALI 0 0.0000 0.6350 2.9330 3.4870 11 13 14 21 0 13 H131 H_ALI 0 0.0000 0.3140 3.3460 4.4530 12 0 0 0 15 14 H132 H_ALI 0 0.0000 1.6120 3.3770 3.2620 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.9630 3.3615 3.8575 0 0 0 0 0 16 H81 H_ALI 0 0.0000 1.2400 1.0140 2.6920 11 0 0 0 18 17 H82 H_ALI 0 0.0000 1.4650 1.1980 4.4350 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.3525 1.1060 3.5635 0 0 0 0 0 19 C9 C_ALI 0 0.0000 -1.4720 1.0680 2.7820 10 20 34 35 0 20 C10 C_ALI 0 0.0000 -1.6950 2.5740 2.6350 19 21 31 32 0 21 C17 C_ALI 0 0.0000 -0.3740 3.3130 2.3980 12 20 22 30 0 22 C18 C_ALI 0 0.0000 -0.5900 4.8230 2.3530 21 23 27 28 0 23 N3 N_AMO 0 0.0000 -1.4800 5.1520 1.2900 22 24 25 0 0 24 HN31 H_AMI 0 0.0000 -2.4820 5.1010 1.4370 23 0 0 0 26 25 HN32 H_AMI 0 0.0000 -1.1260 5.2370 0.3430 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.8040 5.1690 0.8900 0 0 0 0 0 27 H181 H_ALI 0 0.0000 0.3640 5.3060 2.1840 22 0 0 0 29 28 H182 H_ALI 0 0.0000 -1.0190 5.1460 3.2920 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.3275 5.2260 2.7380 0 0 0 0 0 30 H17 H_ALI 0 0.0000 0.0300 3.0050 1.4250 21 0 0 0 0 31 H101 H_ALI 0 0.0000 -2.3820 2.7620 1.8010 20 0 0 0 33 32 H102 H_ALI 0 0.0000 -2.1820 2.9610 3.5400 20 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.2820 2.8615 2.6705 0 0 0 0 0 34 H91 H_ALI 0 0.0000 -2.4360 0.5970 3.0090 19 0 0 0 36 35 H92 H_ALI 0 0.0000 -1.1220 0.6500 1.8290 19 0 0 0 36 36 Q6 PSEUD 0 0.0000 -1.7790 0.6235 2.4190 0 0 0 0 0 37 H71 H_ALI 0 0.0000 0.3910 -0.8380 4.8070 9 0 0 0 39 38 H72 H_ALI 0 0.0000 0.0620 -1.0650 3.0890 9 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.2265 -0.9515 3.9480 0 0 0 0 0 40 C2 C_ARO 0 0.0000 -2.4760 -0.7800 5.3350 1 41 42 0 0 41 H2 H_ALI 0 0.0000 -2.1950 0.1390 5.8420 40 0 0 0 0 42 C3 C_ARO 0 0.0000 -3.6900 -1.4220 5.6520 4 40 43 0 0 43 C11 C_ARO 0 0.0000 -4.7510 -1.1440 6.5600 42 44 45 0 0 44 H11 H_ALI 0 0.0000 -4.8140 -0.3010 7.2360 43 0 0 0 0 45 C12 C_ARO 0 0.0000 -5.6880 -2.1420 6.4260 5 43 46 0 0 46 C14 C_ARO 0 0.0000 -6.9540 -2.2670 7.1650 45 47 50 0 0 47 N18 N_AMO 0 0.0000 -7.0840 -1.7980 8.4110 46 48 0 0 0 48 N17 N_AMO 0 0.0000 -8.3540 -2.0990 8.7280 47 49 55 0 0 49 HN17 H_AMI 0 0.0000 -8.6930 -1.8360 9.6460 48 0 0 0 0 50 C15 C_ARO 0 0.0000 -8.1410 -2.8680 6.6860 46 51 55 0 0 51 C19 C_ARO 0 0.0000 -8.5510 -3.4960 5.4980 50 52 54 0 0 52 C20 C_ARO 0 0.0000 -9.8640 -3.9770 5.4140 51 53 58 0 0 53 H20 H_ALI 0 0.0000 -10.1820 -4.4640 4.4940 52 0 0 0 0 54 H19 H_ALI 0 0.0000 -7.8730 -3.6120 4.6580 51 0 0 0 0 55 C16 C_ARO 0 0.0000 -9.0440 -2.7420 7.7360 48 50 56 0 0 56 C22 C_ARO 0 0.0000 -10.3570 -3.2140 7.6720 55 57 58 0 0 57 H22 H_ALI 0 0.0000 -11.0340 -3.0970 8.5130 56 0 0 0 0 58 C21 C_ARO 0 0.0000 -10.7500 -3.8370 6.4840 52 56 59 0 0 59 C23 C_XXX 0 0.0000 -12.0830 -4.3390 6.3640 58 60 0 0 0 60 N1 N_AMI 0 0.0000 -13.1660 -4.7470 6.2670 59 0 0 0 0