REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-(aminomethyl)-2H-spiro[benzofuran-3,4'-piperidine]-1'-yl)(5-(phenylethynyl)furan-2-yl)methanone" RESIDUE A2FF 9 65 1 65 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 15 24 25 26 49 3 CHI3 0 0 0.0000 24 25 26 27 48 4 CHI4 0 0 0.0000 27 28 29 30 42 5 CHI5 0 0 0.0000 28 29 30 31 42 6 CHI6 0 0 0.0000 29 30 31 32 42 7 PHI1 0 0 0.0000 2 1 57 58 0 8 PHI2 0 0 0.0000 1 57 58 62 0 9 PHI3 0 0 0.0000 57 58 62 64 0 1 C1 C_ARO 0 0.0000 -4.6310 -0.6870 -0.8580 2 56 57 0 0 2 C2 C_ARO 0 0.0000 -3.9240 -0.6040 0.3210 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -4.1650 -1.5020 1.3560 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -5.1410 -2.4790 1.1860 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -5.8500 -2.5560 0.0040 4 6 57 0 0 6 H5 H_ALI 0 0.0000 -6.6050 -3.3180 -0.1200 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -5.3450 -3.1800 1.9820 4 0 0 0 0 8 O13 O_EST 0 0.0000 -3.3460 -1.2620 2.4180 3 10 0 0 0 9 C7 C_ALI 0 0.0000 -2.8460 0.3370 0.8030 2 10 14 22 0 10 C8 C_ALI 0 0.0000 -2.8230 0.0750 2.3210 8 9 11 12 0 11 H81 H_ALI 0 0.0000 -3.4680 0.7810 2.8440 10 0 0 0 13 12 H82 H_ALI 0 0.0000 -1.8050 0.1210 2.7060 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.6365 0.4510 2.7750 0 0 0 0 0 14 C10 C_ALI 0 0.0000 -1.5000 -0.0160 0.1830 9 15 19 20 0 15 C11 C_ALI 0 0.0000 -0.4170 0.9010 0.7610 14 16 17 24 0 16 H111 H_ALI 0 0.0000 -0.2870 0.6900 1.8220 15 0 0 0 18 17 H112 H_ALI 0 0.0000 0.5230 0.7330 0.2350 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.1180 0.7115 1.0285 0 0 0 0 0 19 H101 H_ALI 0 0.0000 -1.2570 -1.0540 0.4100 14 0 0 0 21 20 H102 H_ALI 0 0.0000 -1.5520 0.1170 -0.8980 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.4045 -0.4685 -0.2440 0 0 0 0 0 22 C14 C_ALI 0 0.0000 -3.2220 1.7850 0.5180 9 23 53 54 0 23 C13 C_ALI 0 0.0000 -2.1490 2.7140 1.0980 22 24 50 51 0 24 N22 N_AMO 0 0.0000 -0.8370 2.2980 0.5840 15 23 25 0 0 25 C15 C_BYL 0 0.0000 -0.0330 3.1820 -0.0390 24 26 49 0 0 26 C32 C_ARO 0 0.0000 1.3340 2.8010 -0.4000 25 27 45 0 0 27 O35 O_EST 0 0.0000 1.9540 1.6560 -0.0450 26 28 0 0 0 28 C18 C_ARO 0 0.0000 3.2000 1.6470 -0.5530 27 29 46 0 0 29 C21 C_XXX 0 0.0000 4.1630 0.6000 -0.3910 28 30 0 0 0 30 C22 C_XXX 0 0.0000 4.9520 -0.2590 -0.2580 29 31 0 0 0 31 C46 C_ARO 0 0.0000 5.9160 -1.3060 -0.0960 30 32 36 0 0 32 C24 C_ARO 0 0.0000 7.1820 -1.1930 -0.6790 31 33 35 0 0 33 C25 C_ARO 0 0.0000 8.1040 -2.2050 -0.5180 32 34 38 0 0 34 H25 H_ALI 0 0.0000 9.0820 -2.1190 -0.9670 33 0 0 0 43 35 H24 H_ALI 0 0.0000 7.4370 -0.3150 -1.2540 32 0 0 0 42 36 C28 C_ARO 0 0.0000 5.5970 -2.4450 0.6500 31 37 41 0 0 37 C27 C_ARO 0 0.0000 6.5280 -3.4510 0.7970 36 38 40 0 0 38 C26 C_ARO 0 0.0000 7.7790 -3.3320 0.2170 33 37 39 0 0 39 H26 H_ALI 0 0.0000 8.5050 -4.1220 0.3390 38 0 0 0 0 40 H27 H_ALI 0 0.0000 6.2820 -4.3330 1.3700 37 0 0 0 43 41 H28 H_ALI 0 0.0000 4.6220 -2.5380 1.1070 36 0 0 0 42 42 Q8 PSEUD 0 0.0000 6.0295 -1.4265 -0.0735 0 0 0 0 44 43 Q9 PSEUD 0 0.0000 7.6820 -3.2260 0.2015 0 0 0 0 44 44 QQA PSEUD 0 0.0000 6.8558 -2.3263 0.0640 0 0 0 0 0 45 C20 C_ARO 0 0.0000 2.2050 3.5490 -1.1640 26 46 48 0 0 46 C19 C_ARO 0 0.0000 3.3920 2.8200 -1.2580 28 45 47 0 0 47 H19 H_ALI 0 0.0000 4.2870 3.1140 -1.7840 46 0 0 0 0 48 H20 H_ALI 0 0.0000 2.0090 4.5170 -1.6010 45 0 0 0 0 49 O61 O_BYL 0 0.0000 -0.4440 4.2980 -0.3030 25 0 0 0 0 50 H131 H_ALI 0 0.0000 -2.1540 2.6450 2.1850 23 0 0 0 52 51 H132 H_ALI 0 0.0000 -2.3520 3.7410 0.7940 23 0 0 0 52 52 Q4 PSEUD 0 0.0000 -2.2530 3.1930 1.4895 0 0 0 0 0 53 H141 H_ALI 0 0.0000 -3.2920 1.9370 -0.5590 22 0 0 0 55 54 H142 H_ALI 0 0.0000 -4.1840 2.0080 0.9800 22 0 0 0 55 55 Q5 PSEUD 0 0.0000 -3.7380 1.9725 0.2105 0 0 0 0 0 56 H1 H_ALI 0 0.0000 -4.4330 0.0140 -1.6550 1 0 0 0 0 57 C6 C_ARO 0 0.0000 -5.5970 -1.6640 -1.0200 1 5 58 0 0 58 C30 C_ALI 0 0.0000 -6.3750 -1.7500 -2.3080 57 59 60 62 0 59 H301 H_ALI 0 0.0000 -7.3690 -2.1490 -2.1050 58 0 0 0 61 60 H302 H_ALI 0 0.0000 -6.4650 -0.7560 -2.7460 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -6.9170 -1.4525 -2.4255 0 0 0 0 0 62 N64 N_AMI 0 0.0000 -5.6730 -2.6370 -3.2460 58 63 64 0 0 63 H641 H_AMI 0 0.0000 -5.5200 -3.5470 -2.8370 62 0 0 0 65 64 H642 H_AMI 0 0.0000 -6.1760 -2.7120 -4.1170 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 -5.8480 -3.1295 -3.4770 0 0 0 0 0