REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-ISOPROPYLPIPERIDIN-4-YL)-1-(3-METHOXYBENZYL)-1H-INDOLE-2-CARBOXAMIDE RESIDUE IID 15 73 1 73 1 CHI1 0 0 0.0000 12 13 14 15 36 2 CHI2 0 0 0.0000 13 14 15 16 31 3 CHI3 0 0 0.0000 20 21 24 25 29 4 CHI4 0 0 0.0000 21 24 25 26 29 5 PHI1 0 0 0.0000 5 37 38 40 0 6 PHI2 0 0 0.0000 37 38 40 42 0 7 PHI3 0 0 0.0000 38 40 42 52 0 8 CHI5 0 0 0.0000 40 42 43 44 50 9 CHI6 0 0 0.0000 42 43 44 45 47 10 PHI4 0 0 0.0000 40 42 52 56 0 11 PHI5 0 0 0.0000 42 52 56 60 0 12 PHI6 0 0 0.0000 52 56 60 61 0 13 PHI7 0 0 0.0000 56 60 61 68 0 14 CHI7 0 0 0.0000 60 61 62 63 66 15 PHI8 0 0 0.0000 60 61 68 71 0 1 C1 C_ARO 0 0.0000 4.5160 -3.4040 0.2070 2 9 10 0 0 2 C6 C_ARO 0 0.0000 3.8340 -4.2620 -0.6460 1 3 8 0 0 3 C5 C_ARO 0 0.0000 2.5390 -4.0110 -0.9960 2 4 7 0 0 4 C4 C_ARO 0 0.0000 1.8890 -2.8780 -0.4920 3 5 12 0 0 5 C9 C_ARO 0 0.0000 0.5860 -2.3500 -0.6590 4 6 37 0 0 6 H9 H_ALI 0 0.0000 -0.2020 -2.7760 -1.2620 5 0 0 0 0 7 H5 H_ALI 0 0.0000 2.0170 -4.6850 -1.6590 3 0 0 0 0 8 H6 H_ALI 0 0.0000 4.3340 -5.1370 -1.0360 2 0 0 0 0 9 H1 H_ALI 0 0.0000 5.5400 -3.6170 0.4740 1 0 0 0 0 10 C2 C_ARO 0 0.0000 3.8980 -2.2830 0.7150 1 11 12 0 0 11 H2 H_ALI 0 0.0000 4.4370 -1.6220 1.3780 10 0 0 0 0 12 C3 C_ARO 0 0.0000 2.5800 -2.0020 0.3690 4 10 13 0 0 13 N7 N_AMI 0 0.0000 1.7120 -0.9910 0.7090 12 14 37 0 0 14 C17 C_ALI 0 0.0000 2.0210 0.1360 1.5920 13 15 34 35 0 15 C18 C_ARO 0 0.0000 2.6950 1.2260 0.7990 14 16 20 0 0 16 C21 C_ARO 0 0.0000 1.9330 2.1830 0.1560 15 17 19 0 0 17 C22 C_ARO 0 0.0000 2.5480 3.1850 -0.5730 16 18 22 0 0 18 H22 H_ALI 0 0.0000 1.9510 3.9320 -1.0740 17 0 0 0 32 19 H21 H_ALI 0 0.0000 0.8560 2.1490 0.2220 16 0 0 0 31 20 C25 C_ARO 0 0.0000 4.0730 1.2640 0.7100 15 21 30 0 0 21 C24 C_ARO 0 0.0000 4.6930 2.2710 -0.0150 20 22 24 0 0 22 C23 C_ARO 0 0.0000 3.9260 3.2310 -0.6590 17 21 23 0 0 23 H23 H_ALI 0 0.0000 4.4060 4.0140 -1.2270 22 0 0 0 0 24 O1 O_EST 0 0.0000 6.0490 2.3140 -0.0980 21 25 0 0 0 25 C7 C_ALI 0 0.0000 6.3770 3.4460 -0.9060 24 26 27 28 0 26 H7C1 H_ALI 0 0.0000 5.9890 4.3510 -0.4380 25 0 0 0 29 27 H7C2 H_ALI 0 0.0000 7.4600 3.5220 -1.0020 25 0 0 0 29 28 H7C3 H_ALI 0 0.0000 5.9320 3.3280 -1.8940 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 6.4603 3.7337 -1.1113 0 0 0 0 0 30 H25 H_ALI 0 0.0000 4.6680 0.5150 1.2130 20 0 0 0 31 31 Q9 PSEUD 0 0.0000 2.7620 1.3320 0.7175 0 0 0 0 33 32 Q10 PSEUD 0 0.0000 1.9510 3.9320 -1.0740 0 0 0 0 33 33 QQB PSEUD 0 0.0000 2.3565 2.6320 -0.1782 0 0 0 0 0 34 H171 H_ALI 0 0.0000 2.6860 -0.1980 2.3890 14 0 0 0 36 35 H172 H_ALI 0 0.0000 1.0980 0.5200 2.0270 14 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.8920 0.1610 2.2080 0 0 0 0 0 37 C8 C_ARO 0 0.0000 0.5040 -1.2100 0.0770 5 13 38 0 0 38 C11 C_BYL 0 0.0000 -0.6830 -0.3480 0.1830 37 39 40 0 0 39 O45 O_BYL 0 0.0000 -0.6440 0.6580 0.8660 38 0 0 0 0 40 N12 N_AMI 0 0.0000 -1.8130 -0.6720 -0.4750 38 41 42 0 0 41 H12 H_AMI 0 0.0000 -1.8220 -1.4310 -1.0790 40 0 0 0 0 42 C13 C_ALI 0 0.0000 -3.0280 0.1220 -0.2800 40 43 51 52 0 43 C10 C_ALI 0 0.0000 -3.7860 -0.3940 0.9480 42 44 48 49 0 44 C12 C_ALI 0 0.0000 -5.1080 0.3650 1.0780 43 45 46 60 0 45 H121 H_ALI 0 0.0000 -4.9060 1.4320 1.1710 44 0 0 0 47 46 H122 H_ALI 0 0.0000 -5.6380 0.0190 1.9660 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -5.2720 0.7255 1.5685 0 0 0 0 0 48 H101 H_ALI 0 0.0000 -3.9870 -1.4590 0.8310 43 0 0 0 50 49 H102 H_ALI 0 0.0000 -3.1840 -0.2320 1.8420 43 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.5855 -0.8455 1.3365 0 0 0 0 0 51 H13 H_ALI 0 0.0000 -2.7610 1.1680 -0.1320 42 0 0 0 0 52 C14 C_ALI 0 0.0000 -3.9300 -0.0080 -1.5110 42 53 54 56 0 53 H141 H_ALI 0 0.0000 -3.4310 0.4290 -2.3760 52 0 0 0 55 54 H142 H_ALI 0 0.0000 -4.1350 -1.0620 -1.7020 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -3.7830 -0.3165 -2.0390 0 0 0 0 0 56 C26 C_ALI 0 0.0000 -5.2450 0.7300 -1.2520 52 57 58 60 0 57 H261 H_ALI 0 0.0000 -5.0360 1.7780 -1.0370 56 0 0 0 59 58 H262 H_ALI 0 0.0000 -5.8790 0.6620 -2.1360 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 -5.4575 1.2200 -1.5865 0 0 0 0 0 60 N1 N_AMI 0 0.0000 -5.9360 0.1250 -0.1090 44 56 61 0 0 61 C16 C_ALI 0 0.0000 -7.1790 0.8860 0.0830 60 62 67 68 0 62 C19 C_ALI 0 0.0000 -8.0890 0.6900 -1.1310 61 63 64 65 0 63 H191 H_ALI 0 0.0000 -8.3240 -0.3680 -1.2420 62 0 0 0 66 64 H192 H_ALI 0 0.0000 -9.0110 1.2550 -0.9880 62 0 0 0 66 65 H193 H_ALI 0 0.0000 -7.5800 1.0460 -2.0270 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 -8.3050 0.6443 -1.4190 0 0 0 0 73 67 H16 H_ALI 0 0.0000 -6.9430 1.9440 0.1950 61 0 0 0 0 68 C20 C_ALI 0 0.0000 -7.8920 0.3870 1.3420 61 69 70 71 0 69 H201 H_ALI 0 0.0000 -8.0170 -0.6940 1.2840 68 0 0 0 72 70 H202 H_ALI 0 0.0000 -7.2980 0.6380 2.2200 68 0 0 0 72 71 H203 H_ALI 0 0.0000 -8.8700 0.8620 1.4170 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 -8.0617 0.2687 1.6403 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -8.1833 0.4565 0.1107 0 0 0 0 0