REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine" RESIDUE A11N 11 57 1 57 1 CHI1 0 0 0.0000 2 13 14 15 17 2 CHI2 0 0 0.0000 7 23 24 25 31 3 CHI3 0 0 0.0000 23 24 25 26 28 4 PHI1 0 0 0.0000 7 23 32 36 0 5 PHI2 0 0 0.0000 23 32 36 40 0 6 PHI3 0 0 0.0000 32 36 40 41 0 7 PHI4 0 0 0.0000 36 40 41 43 0 8 PHI5 0 0 0.0000 40 41 43 45 0 9 PHI6 0 0 0.0000 43 45 47 54 0 10 CHI4 0 0 0.0000 47 48 49 50 52 11 PHI7 0 0 0.0000 45 47 54 56 0 1 C4 C_ARO 0 0.0000 -3.5790 1.0740 -0.3980 2 21 22 0 0 2 C5 C_ARO 0 0.0000 -4.8120 1.6350 -0.1200 1 3 13 0 0 3 C6 C_ARO 0 0.0000 -5.6210 1.0710 0.8490 2 4 12 0 0 4 C1 C_ARO 0 0.0000 -5.2010 -0.0440 1.5430 3 5 11 0 0 5 C2 C_ARO 0 0.0000 -3.9580 -0.6120 1.2740 4 6 22 0 0 6 O15 O_EST 0 0.0000 -3.3460 -1.6860 1.8470 5 7 0 0 0 7 C8 C_ALI 0 0.0000 -2.2990 -2.1540 0.9780 6 8 9 23 0 8 H8 H_ALI 0 0.0000 -2.6750 -2.9170 0.2960 7 0 0 0 10 9 H8A H_ALI 0 0.0000 -1.4570 -2.5330 1.5570 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.0660 -2.7250 0.9265 0 0 0 0 0 11 H1 H_ALI 0 0.0000 -5.8380 -0.4790 2.2990 4 0 0 0 0 12 H6 H_ALI 0 0.0000 -6.5860 1.5060 1.0640 3 0 0 0 0 13 C15 C_ALI 0 0.0000 -5.2730 2.8580 -0.8710 2 14 18 19 0 14 N33 N_AMO 0 0.0000 -6.0070 2.4460 -2.0750 13 15 16 0 0 15 HN33 H_AMI 0 0.0000 -6.7770 1.8380 -1.8380 14 0 0 0 17 16 HN3A H_AMI 0 0.0000 -6.3270 3.2490 -2.5960 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.5520 2.5435 -2.2170 0 0 0 0 0 18 H15 H_ALI 0 0.0000 -5.9260 3.4520 -0.2320 13 0 0 0 20 19 H15A H_ALI 0 0.0000 -4.4070 3.4550 -1.1600 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.1665 3.4535 -0.6960 0 0 0 0 0 21 H4 H_ALI 0 0.0000 -2.9470 1.5100 -1.1580 1 0 0 0 0 22 C3 C_ARO 0 0.0000 -3.1580 -0.0430 0.2900 1 5 23 0 0 23 C7 C_ALI 0 0.0000 -1.9030 -0.8790 0.2090 7 22 24 32 0 24 C14 C_ALI 0 0.0000 -1.5670 -1.2140 -1.2380 23 25 29 30 0 25 C13 C_ALI 0 0.0000 -0.3400 -2.1330 -1.2780 24 26 27 40 0 26 H13 H_ALI 0 0.0000 -0.0250 -2.2760 -2.3120 25 0 0 0 28 27 H13A H_ALI 0 0.0000 -0.5900 -3.0960 -0.8330 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.3075 -2.6860 -1.5725 0 0 0 0 0 29 H14 H_ALI 0 0.0000 -2.4140 -1.7190 -1.7000 24 0 0 0 31 30 H14A H_ALI 0 0.0000 -1.3500 -0.2950 -1.7820 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 -1.8820 -1.0070 -1.7410 0 0 0 0 0 32 C10 C_ALI 0 0.0000 -0.7400 -0.1820 0.9000 23 33 34 36 0 33 H10 H_ALI 0 0.0000 -0.5130 0.7490 0.3800 32 0 0 0 35 34 H10A H_ALI 0 0.0000 -1.0090 0.0360 1.9340 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.7610 0.3925 1.1570 0 0 0 0 0 36 C11 C_ALI 0 0.0000 0.4910 -1.0950 0.8740 32 37 38 40 0 37 H11 H_ALI 0 0.0000 1.3560 -0.5550 1.2600 36 0 0 0 39 38 H11A H_ALI 0 0.0000 0.3050 -1.9770 1.4860 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.8305 -1.2660 1.3730 0 0 0 0 0 40 N22 N_AMI 0 0.0000 0.7460 -1.5030 -0.5140 25 36 41 0 0 41 C17 C_BYL 0 0.0000 1.9540 -1.3040 -1.0770 40 42 43 0 0 42 O37 O_BYL 0 0.0000 2.1820 -1.7290 -2.1940 41 0 0 0 0 43 C19 C_BYL 0 0.0000 2.9920 -0.5760 -0.3450 41 44 45 0 0 44 H19 H_ALI 0 0.0000 2.8190 -0.2710 0.6770 43 0 0 0 0 45 C20 C_BYL 0 0.0000 4.1630 -0.2860 -0.9450 43 46 47 0 0 46 H20 H_ALI 0 0.0000 4.3370 -0.5910 -1.9670 45 0 0 0 0 47 C41 C_ARO 0 0.0000 5.2070 0.4460 -0.2090 45 48 54 0 0 48 C22 C_ARO 0 0.0000 6.4230 0.7490 -0.8280 47 49 53 0 0 49 C23 C_ARO 0 0.0000 7.3960 1.4350 -0.1320 48 50 52 0 0 50 C24 C_ARO 0 0.0000 7.1700 1.8240 1.1770 49 51 56 0 0 51 H24 H_ALI 0 0.0000 7.9350 2.3620 1.7170 50 0 0 0 0 52 H23 H_ALI 0 0.0000 8.3360 1.6700 -0.6090 49 0 0 0 0 53 H22 H_ALI 0 0.0000 6.6030 0.4420 -1.8480 48 0 0 0 0 54 C26 C_ARO 0 0.0000 4.9860 0.8430 1.1140 47 55 56 0 0 55 H26 H_ALI 0 0.0000 4.0490 0.6140 1.5990 54 0 0 0 0 56 C25 C_ARO 0 0.0000 5.9680 1.5290 1.7970 50 54 57 0 0 57 H25 H_ALI 0 0.0000 5.8000 1.8360 2.8190 56 0 0 0 0