REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-methyl-N-(3-morpholin-4-ylphenyl)-3-(3-piperidin-4-yl-1,2-benzisoxazol-6-yl)benzamide RESIDUE A19B 9 81 1 81 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 32 3 CHI3 0 0 0.0000 5 6 7 8 24 4 PHI1 0 0 0.0000 1 2 36 47 0 5 CHI4 0 0 0.0000 36 37 38 39 45 6 CHI5 0 0 0.0000 38 39 40 41 44 7 PHI2 0 0 0.0000 2 36 47 49 0 8 PHI3 0 0 0.0000 47 49 50 56 0 9 PHI4 0 0 0.0000 54 61 62 78 0 1 O25 O_BYL 0 0.0000 2.6010 0.2280 0.4750 2 0 0 0 0 2 C22 C_BYL 0 0.0000 2.6070 1.4280 0.2800 1 3 36 0 0 3 N24 N_AMO 0 0.0000 3.7740 2.1020 0.2650 2 4 35 0 0 4 C26 C_ARO 0 0.0000 4.9680 1.4410 0.5680 3 5 26 0 0 5 C27 C_ARO 0 0.0000 5.1510 0.1230 0.1740 4 6 25 0 0 6 C29 C_ARO 0 0.0000 6.3380 -0.5300 0.4770 5 7 28 0 0 7 N31 N_AMO 0 0.0000 6.5260 -1.8570 0.0830 6 8 16 0 0 8 C33 C_ALI 0 0.0000 7.8460 -2.3490 0.5040 7 9 13 14 0 9 C35 C_ALI 0 0.0000 7.9860 -3.8200 0.1060 8 10 11 18 0 10 H35 H_ALI 0 0.0000 8.9840 -4.1740 0.3650 9 0 0 0 12 11 H35A H_ALI 0 0.0000 7.2410 -4.4140 0.6350 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 8.1125 -4.2940 0.5000 0 0 0 0 0 13 H33 H_ALI 0 0.0000 8.6250 -1.7640 0.0160 8 0 0 0 15 14 H33A H_ALI 0 0.0000 7.9420 -2.2540 1.5860 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 8.2835 -2.0090 0.8010 0 0 0 0 0 16 C34 C_ALI 0 0.0000 6.3540 -2.0040 -1.3700 7 17 22 23 0 17 C36 C_ALI 0 0.0000 6.5100 -3.4790 -1.7490 16 18 19 20 0 18 O37 O_EST 0 0.0000 7.7860 -3.9490 -1.3040 9 17 0 0 0 19 H36 H_ALI 0 0.0000 6.4400 -3.5860 -2.8320 17 0 0 0 21 20 H36A H_ALI 0 0.0000 5.7210 -4.0620 -1.2730 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 6.0805 -3.8240 -2.0525 0 0 0 0 0 22 H34 H_ALI 0 0.0000 5.3610 -1.6580 -1.6560 16 0 0 0 24 23 H34A H_ALI 0 0.0000 7.1100 -1.4130 -1.8870 16 0 0 0 24 24 Q4 PSEUD 0 0.0000 6.2355 -1.5355 -1.7715 0 0 0 0 0 25 H27 H_ALI 0 0.0000 4.3720 -0.3940 -0.3660 5 0 0 0 32 26 C28 C_ARO 0 0.0000 5.9750 2.1050 1.2590 4 27 31 0 0 27 C30 C_ARO 0 0.0000 7.1520 1.4500 1.5640 26 28 30 0 0 28 C32 C_ARO 0 0.0000 7.3380 0.1380 1.1730 6 27 29 0 0 29 H32 H_ALI 0 0.0000 8.2620 -0.3700 1.4090 28 0 0 0 0 30 H30 H_ALI 0 0.0000 7.9310 1.9670 2.1050 27 0 0 0 33 31 H28 H_ALI 0 0.0000 5.8340 3.1320 1.5610 26 0 0 0 32 32 Q10 PSEUD 0 0.0000 5.1030 1.3690 0.5975 0 0 0 0 34 33 Q11 PSEUD 0 0.0000 7.9310 1.9670 2.1050 0 0 0 0 34 34 QQA PSEUD 0 0.0000 6.5170 1.6680 1.3512 0 0 0 0 0 35 HN24 H_AMI 0 0.0000 3.7850 3.0470 0.0440 3 0 0 0 0 36 C19 C_ARO 0 0.0000 1.3350 2.1450 0.0520 2 37 47 0 0 37 C23 C_ARO 0 0.0000 1.3400 3.5240 -0.1740 36 38 46 0 0 38 C20 C_ARO 0 0.0000 0.1520 4.1940 -0.3870 37 39 45 0 0 39 C18 C_ARO 0 0.0000 -1.0470 3.5080 -0.3780 38 40 49 0 0 40 C21 C_ALI 0 0.0000 -2.3380 4.2490 -0.6120 39 41 42 43 0 41 H21 H_ALI 0 0.0000 -2.6090 4.1840 -1.6660 40 0 0 0 44 42 H21A H_ALI 0 0.0000 -3.1270 3.8020 -0.0060 40 0 0 0 44 43 H21B H_ALI 0 0.0000 -2.2130 5.2950 -0.3320 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -2.6497 4.4270 -0.6680 0 0 0 0 0 45 H20 H_ALI 0 0.0000 0.1600 5.2600 -0.5600 38 0 0 0 0 46 H23 H_ALI 0 0.0000 2.2740 4.0660 -0.1810 37 0 0 0 0 47 C17 C_ARO 0 0.0000 0.1280 1.4470 0.0550 36 48 49 0 0 48 H17 H_ALI 0 0.0000 0.1190 0.3810 0.2250 47 0 0 0 0 49 C15 C_ARO 0 0.0000 -1.0650 2.1310 -0.1550 39 47 50 0 0 50 C12 C_ARO 0 0.0000 -2.3530 1.3970 -0.1460 49 51 56 0 0 51 C7 C_ARO 0 0.0000 -3.2030 1.4770 -1.2430 50 52 55 0 0 52 C3 C_ARO 0 0.0000 -4.4040 0.7850 -1.2340 51 53 60 0 0 53 O8 O_EST 0 0.0000 -5.4100 0.6650 -2.1250 52 54 0 0 0 54 N6 N_AMO 0 0.0000 -6.4130 -0.1740 -1.5880 53 61 0 0 0 55 H7 H_ALI 0 0.0000 -2.9260 2.0720 -2.1010 51 0 0 0 0 56 C9 C_ARO 0 0.0000 -2.7110 0.6320 0.9690 50 57 58 0 0 57 H9 H_ALI 0 0.0000 -2.0460 0.5790 1.8190 56 0 0 0 0 58 C4 C_ARO 0 0.0000 -3.8930 -0.0480 0.9890 56 59 60 0 0 59 H4 H_ALI 0 0.0000 -4.1620 -0.6370 1.8530 58 0 0 0 0 60 C1 C_ARO 0 0.0000 -4.7550 0.0180 -0.1090 52 58 61 0 0 61 C2 C_ARO 0 0.0000 -6.0630 -0.5740 -0.4040 54 60 62 0 0 62 C5 C_ALI 0 0.0000 -6.8550 -1.4800 0.5020 61 63 77 78 0 63 C10 C_ALI 0 0.0000 -7.0810 -2.8270 -0.1910 62 64 74 75 0 64 C13 C_ALI 0 0.0000 -7.9380 -3.7210 0.7080 63 65 71 72 0 65 N16 N_AMO 0 0.0000 -9.2240 -3.0640 0.9700 64 66 70 0 0 66 C14 C_ALI 0 0.0000 -9.0360 -1.7910 1.6780 65 67 68 78 0 67 H14 H_ALI 0 0.0000 -10.0080 -1.3440 1.8860 66 0 0 0 69 68 H14A H_ALI 0 0.0000 -8.5110 -1.9720 2.6160 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 -9.2595 -1.6580 2.2510 0 0 0 0 0 70 HN16 H_AMI 0 0.0000 -9.7430 -2.9290 0.1150 65 0 0 0 0 71 H13 H_ALI 0 0.0000 -8.1120 -4.6750 0.2100 64 0 0 0 73 72 H13A H_ALI 0 0.0000 -7.4180 -3.8920 1.6500 64 0 0 0 73 73 Q7 PSEUD 0 0.0000 -7.7650 -4.2835 0.9300 0 0 0 0 0 74 H10 H_ALI 0 0.0000 -7.5940 -2.6660 -1.1400 63 0 0 0 76 75 H10A H_ALI 0 0.0000 -6.1200 -3.3080 -0.3730 63 0 0 0 76 76 Q8 PSEUD 0 0.0000 -6.8570 -2.9870 -0.7565 0 0 0 0 0 77 H5 H_ALI 0 0.0000 -6.3070 -1.6370 1.4310 62 0 0 0 0 78 C11 C_ALI 0 0.0000 -8.2120 -0.8390 0.8080 62 66 79 80 0 79 H11 H_ALI 0 0.0000 -8.0590 0.1000 1.3400 78 0 0 0 81 80 H11A H_ALI 0 0.0000 -8.7420 -0.6470 -0.1240 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 -8.4005 -0.2735 0.6080 0 0 0 0 0