REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE RESIDUE A2PY 12 53 1 53 1 PHI1 0 0 0.0000 5 14 15 21 0 2 PHI2 0 0 0.0000 18 23 24 25 0 3 PHI3 0 0 0.0000 23 24 25 29 0 4 PHI4 0 0 0.0000 24 25 29 50 0 5 CHI1 0 0 0.0000 25 29 30 31 48 6 CHI2 0 0 0.0000 29 30 31 32 45 7 CHI3 0 0 0.0000 31 32 33 34 36 8 CHI4 0 0 0.0000 32 33 34 35 35 9 CHI5 0 0 0.0000 31 32 37 38 42 10 CHI6 0 0 0.0000 37 38 39 40 40 11 CHI7 0 0 0.0000 30 31 43 44 45 12 PHI5 0 0 0.0000 25 29 50 52 0 1 N1 N_AMI 0 0.0000 5.9870 -6.6330 -7.7950 2 9 0 0 0 2 N5 N_AMO 0 0.0000 5.2510 -6.5250 -8.9140 1 3 8 0 0 3 C4 C_ARO 0 0.0000 3.9930 -6.0250 -8.7130 2 4 11 0 0 4 C5 C_ARO 0 0.0000 2.9430 -5.7660 -9.5970 3 5 7 0 0 5 C6 C_ARO 0 0.0000 1.7670 -5.2440 -9.0490 4 6 14 0 0 6 H6 H_ALI 0 0.0000 0.9330 -5.0330 -9.7170 5 0 0 0 0 7 H5 H_ALI 0 0.0000 3.0330 -5.9580 -10.6600 4 0 0 0 0 8 HN5 H_AMI 0 0.0000 5.6690 -6.8120 -9.7910 2 0 0 0 0 9 C8 C_ARO 0 0.0000 5.1660 -6.1850 -6.8430 1 10 11 0 0 10 H8 H_ALI 0 0.0000 5.5180 -6.1640 -5.8210 9 0 0 0 0 11 C3 C_ARO 0 0.0000 3.9070 -5.7890 -7.3450 3 9 12 0 0 12 C2 C_ARO 0 0.0000 2.7190 -5.2660 -6.8100 11 13 14 0 0 13 H2 H_ALI 0 0.0000 2.6360 -5.0750 -5.7430 12 0 0 0 0 14 C1 C_ARO 0 0.0000 1.6510 -4.9960 -7.6780 5 12 15 0 0 15 C20 C_ARO 0 0.0000 0.4200 -4.4580 -7.1490 14 16 21 0 0 16 C19 C_ARO 0 0.0000 -0.3850 -3.6300 -7.9140 15 17 20 0 0 17 N3 N_AMO 0 0.0000 -1.5460 -3.0910 -7.4800 16 18 0 0 0 18 C18 C_ARO 0 0.0000 -1.9150 -3.3990 -6.2170 17 19 23 0 0 19 H18 H_ALI 0 0.0000 -2.8500 -2.9530 -5.8920 18 0 0 0 0 20 H19 H_ALI 0 0.0000 -0.1180 -3.3600 -8.9320 16 0 0 0 0 21 C21 C_ARO 0 0.0000 0.0070 -4.7520 -5.8540 15 22 23 0 0 22 H21 H_ALI 0 0.0000 0.6060 -5.3970 -5.2150 21 0 0 0 0 23 C22 C_ARO 0 0.0000 -1.1770 -4.2140 -5.3850 18 21 24 0 0 24 O1 O_EST 0 0.0000 -1.6090 -4.4830 -4.1130 23 25 0 0 0 25 C24 C_ALI 0 0.0000 -2.3840 -3.4790 -3.4720 24 26 27 29 0 26 H241 H_ALI 0 0.0000 -2.0730 -2.5000 -3.8530 25 0 0 0 28 27 H242 H_ALI 0 0.0000 -3.4290 -3.6440 -3.7580 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.7510 -3.0720 -3.8055 0 0 0 0 0 29 C23 C_ALI 0 0.0000 -2.2180 -3.5640 -1.9500 25 30 49 50 0 30 C25 C_ALI 0 0.0000 -0.7570 -3.3520 -1.4840 29 31 46 47 0 31 C17 C_BYL 0 0.0000 -0.1860 -2.0360 -1.8260 30 32 43 0 0 32 C13 C_BYL 0 0.0000 0.7310 -1.6290 -2.7030 31 33 37 0 0 33 C12 C_ALI 0 0.0000 0.8850 -0.1340 -2.6960 32 34 36 44 0 34 C11 C_BYL 0 0.0000 0.9680 0.4230 -4.0880 33 35 39 0 0 35 H11 H_ALI 0 0.0000 0.7270 1.4660 -4.2690 34 0 0 0 0 36 H12 H_ALI 0 0.0000 1.8010 0.1500 -2.1600 33 0 0 0 0 37 C14 C_BYL 0 0.0000 1.4310 -2.3770 -3.7160 32 38 42 0 0 38 C15 C_BYL 0 0.0000 1.7730 -1.7490 -4.8560 37 39 41 0 0 39 C10 C_BYL 0 0.0000 1.4140 -0.3570 -5.0910 34 38 40 0 0 40 H10 H_ALI 0 0.0000 1.5190 0.0310 -6.0980 39 0 0 0 0 41 H15 H_ALI 0 0.0000 2.2690 -2.2840 -5.6580 38 0 0 0 0 42 H14 H_ALI 0 0.0000 1.6130 -3.4370 -3.5830 37 0 0 0 0 43 C16 C_BYL 0 0.0000 -0.7540 -0.7490 -1.4030 31 44 45 0 0 44 N2 N_AMO 0 0.0000 -0.2690 0.3480 -1.9080 33 43 0 0 0 45 H16 H_ALI 0 0.0000 -1.6170 -0.7550 -0.7200 43 0 0 0 0 46 H251 H_ALI 0 0.0000 -0.1200 -4.1300 -1.9370 30 0 0 0 48 47 H252 H_ALI 0 0.0000 -0.6990 -3.5090 -0.3940 30 0 0 0 48 48 Q2 PSEUD 0 0.0000 -0.4095 -3.8195 -1.1655 0 0 0 0 0 49 H23 H_ALI 0 0.0000 -2.8480 -2.8000 -1.4760 29 0 0 0 0 50 N4 N_AMI 0 0.0000 -2.6740 -4.8860 -1.5110 29 51 52 0 0 51 HN41 H_AMI 0 0.0000 -2.1940 -5.6820 -1.8630 50 0 0 0 53 52 HN42 H_AMI 0 0.0000 -3.5550 -4.9440 -1.0530 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 -2.8745 -5.3130 -1.4580 0 0 0 0 0