REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACETYL SEROTONIN" RESIDUE ASE 6 33 1 33 1 CHI1 0 0 0.0000 2 1 11 12 12 2 PHI1 0 0 0.0000 6 16 17 21 0 3 PHI2 0 0 0.0000 16 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 27 0 5 PHI4 0 0 0.0000 21 25 27 33 0 6 CHI2 0 0 0.0000 25 27 28 29 32 1 C1 C_ARO 0 0.0000 -1.6000 -0.0310 -2.8930 2 11 13 0 0 2 C4 C_ARO 0 0.0000 -0.7630 0.4800 -3.8800 1 3 10 0 0 3 C5 C_ARO 0 0.0000 0.5860 0.6270 -3.6490 2 4 9 0 0 4 C6 C_ARO 0 0.0000 1.1250 0.2610 -2.4210 3 5 15 0 0 5 N9 N_AMO 0 0.0000 2.4020 0.2860 -1.9020 4 6 8 0 0 6 C8 C_ARO 0 0.0000 2.3930 -0.1940 -0.6210 5 7 16 0 0 7 H8 H_ALI 0 0.0000 3.2620 -0.2810 0.0140 6 0 0 0 0 8 HN9 H_AMI 0 0.0000 3.1900 0.5980 -2.3740 5 0 0 0 0 9 H5 H_ALI 0 0.0000 1.2260 1.0260 -4.4220 3 0 0 0 0 10 H4 H_ALI 0 0.0000 -1.1770 0.7670 -4.8360 2 0 0 0 0 11 O10 O_HYD 0 0.0000 -2.9310 -0.1690 -3.1370 1 12 0 0 0 12 HO0 H_OXY 0 0.0000 -3.0570 -1.0530 -3.5070 11 0 0 0 0 13 C2 C_ARO 0 0.0000 -1.0840 -0.4010 -1.6670 1 14 15 0 0 14 H2 H_ALI 0 0.0000 -1.7340 -0.7990 -0.9010 13 0 0 0 0 15 C3 C_ARO 0 0.0000 0.2830 -0.2630 -1.4240 4 13 16 0 0 16 C7 C_ARO 0 0.0000 1.1440 -0.5390 -0.2710 6 15 17 0 0 17 C11 C_ALI 0 0.0000 0.7100 -1.1100 1.0540 16 18 19 21 0 18 H111 H_ALI 0 0.0000 1.5280 -1.6860 1.4870 17 0 0 0 20 19 H112 H_ALI 0 0.0000 -0.1520 -1.7590 0.9060 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.6880 -1.7225 1.1965 0 0 0 0 0 21 C12 C_ALI 0 0.0000 0.3340 0.0300 2.0010 17 22 23 25 0 22 H121 H_ALI 0 0.0000 -0.4830 0.6060 1.5690 21 0 0 0 24 23 H122 H_ALI 0 0.0000 1.1970 0.6790 2.1500 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.3570 0.6425 1.8595 0 0 0 0 0 25 N13 N_AMI 0 0.0000 -0.0870 -0.5230 3.2900 21 26 27 0 0 26 HN3 H_AMI 0 0.0000 -0.0920 -1.4840 3.4270 25 0 0 0 0 27 C14 C_BYL 0 0.0000 -0.4670 0.3000 4.2870 25 28 33 0 0 28 C15 C_ALI 0 0.0000 -0.9000 -0.2690 5.6120 27 29 30 31 0 29 H151 H_ALI 0 0.0000 -1.1690 0.5420 6.2870 28 0 0 0 32 30 H152 H_ALI 0 0.0000 -1.7630 -0.9190 5.4640 28 0 0 0 32 31 H153 H_ALI 0 0.0000 -0.0830 -0.8460 6.0450 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.0050 -0.4077 5.9320 0 0 0 0 0 33 O16 O_BYL 0 0.0000 -0.4600 1.5010 4.1160 27 0 0 0 0