REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE RESIDUE XMI 15 69 1 69 1 CHI1 0 0 0.0000 2 1 3 4 51 2 CHI2 0 0 0.0000 1 3 4 5 9 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 1 3 10 11 51 5 CHI5 0 0 0.0000 3 10 11 12 48 6 CHI6 0 0 0.0000 10 11 12 13 45 7 CHI7 0 0 0.0000 11 12 13 14 45 8 CHI8 0 0 0.0000 12 13 14 15 42 9 CHI9 0 0 0.0000 13 14 15 16 33 10 CHI10 0 0 0.0000 14 15 16 17 30 11 CHI11 0 0 0.0000 15 16 17 18 27 12 CHI12 0 0 0.0000 16 17 18 19 27 13 CHI13 0 0 0.0000 13 14 34 35 41 14 CHI14 0 0 0.0000 14 34 35 36 38 15 PHI1 0 0 0.0000 2 1 53 58 0 1 S1 S_XXX 0 0.0000 1.0930 0.0940 -1.5650 2 3 52 53 0 2 O2 O_XXX 0 0.0000 2.0620 -0.8620 -1.1570 1 0 0 0 0 3 N6 N_AMO 0 0.0000 -0.3270 -0.3750 -0.8570 1 4 10 0 0 4 C5 C_ALI 0 0.0000 -1.4180 0.5810 -0.6230 3 5 7 8 0 5 C3 C_BYL 0 0.0000 -1.9950 0.3450 0.7420 4 6 12 0 0 6 O4 O_BYL 0 0.0000 -2.7440 1.1780 1.2060 5 0 0 0 0 7 H51 H_ALI 0 0.0000 -1.0340 1.6000 -0.6850 4 0 0 0 9 8 H52 H_ALI 0 0.0000 -2.1920 0.4350 -1.3760 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.6130 1.0175 -1.0305 0 0 0 0 0 10 C8 C_ALI 0 0.0000 -0.5470 -1.7670 -0.4300 3 11 49 50 0 11 C7 C_ALI 0 0.0000 -0.7700 -1.7730 1.0830 10 12 46 47 0 12 N9 N_AMO 0 0.0000 -1.7180 -0.7370 1.4690 5 11 13 0 0 13 C11 C_ALI 0 0.0000 -2.4170 -0.8960 2.7470 12 14 43 44 0 14 C19 C_ALI 0 0.0000 -1.6020 -0.2320 3.8590 13 15 34 42 0 15 C20 C_ALI 0 0.0000 -2.3300 -0.3970 5.1970 14 16 31 32 0 16 C16 C_ALI 0 0.0000 -1.4570 0.1670 6.3180 15 17 28 29 0 17 N13 N_AMO 0 0.0000 -0.1940 -0.5760 6.3870 16 18 35 0 0 18 C14 C_ARO 0 0.0000 0.5480 -0.0080 7.4170 17 19 23 0 0 19 C15 C_ARO 0 0.0000 1.8140 -0.4970 7.7390 18 20 22 0 0 20 C12 C_ARO 0 0.0000 2.5190 0.0930 8.7670 19 21 25 0 0 21 H12 H_ALI 0 0.0000 3.5000 -0.2780 9.0230 20 0 0 0 0 22 H15 H_ALI 0 0.0000 2.2370 -1.3260 7.1910 19 0 0 0 0 23 C17 C_ARO 0 0.0000 0.0490 1.0670 8.1510 18 24 27 0 0 24 C22 C_ARO 0 0.0000 0.8150 1.5970 9.1680 23 25 26 0 0 25 N21 N_AMO 0 0.0000 2.0090 1.1060 9.4420 20 24 0 0 0 26 H22 H_ALI 0 0.0000 0.4340 2.4270 9.7450 24 0 0 0 0 27 H17 H_ALI 0 0.0000 -0.9260 1.4730 7.9320 23 0 0 0 0 28 H161 H_ALI 0 0.0000 -1.2480 1.2190 6.1210 16 0 0 0 30 29 H162 H_ALI 0 0.0000 -1.9830 0.0760 7.2690 16 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.6155 0.6475 6.6950 0 0 0 0 0 31 H201 H_ALI 0 0.0000 -3.2770 0.1430 5.1650 15 0 0 0 33 32 H202 H_ALI 0 0.0000 -2.5200 -1.4540 5.3800 15 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.8985 -0.6555 5.2725 0 0 0 0 0 34 C23 C_ALI 0 0.0000 -0.2270 -0.9010 3.9570 14 35 39 40 0 35 C18 C_ALI 0 0.0000 0.5360 -0.3090 5.1430 17 34 36 37 0 36 H181 H_ALI 0 0.0000 0.6400 0.7660 5.0070 35 0 0 0 38 37 H182 H_ALI 0 0.0000 1.5250 -0.7640 5.2000 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.0825 0.0010 5.1035 0 0 0 0 0 39 H231 H_ALI 0 0.0000 -0.3530 -1.9730 4.1030 34 0 0 0 41 40 H232 H_ALI 0 0.0000 0.3300 -0.7210 3.0380 34 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.0115 -1.3470 3.5705 0 0 0 0 0 42 H19 H_ALI 0 0.0000 -1.4790 0.8270 3.6390 14 0 0 0 0 43 H111 H_ALI 0 0.0000 -3.3980 -0.4260 2.6860 13 0 0 0 45 44 H112 H_ALI 0 0.0000 -2.5350 -1.9570 2.9670 13 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.9665 -1.1915 2.8265 0 0 0 0 0 46 H71 H_ALI 0 0.0000 -1.1590 -2.7460 1.3840 11 0 0 0 48 47 H72 H_ALI 0 0.0000 0.1790 -1.5960 1.5860 11 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.4900 -2.1710 1.4850 0 0 0 0 0 49 H81 H_ALI 0 0.0000 -1.4260 -2.1720 -0.9330 10 0 0 0 51 50 H82 H_ALI 0 0.0000 0.3260 -2.3700 -0.6750 10 0 0 0 51 51 Q8 PSEUD 0 0.0000 -0.5500 -2.2710 -0.8040 0 0 0 0 0 52 O10 O_XXX 0 0.0000 1.1840 1.4960 -1.3560 1 0 0 0 0 53 C25 C_ARO 0 0.0000 0.9120 -0.1200 -3.3040 1 54 58 0 0 54 C28 C_ARO 0 0.0000 1.2630 -1.3360 -3.8860 53 55 57 0 0 55 C27 C_ARO 0 0.0000 1.1360 -1.5340 -5.2270 54 56 65 0 0 56 H27 H_ALI 0 0.0000 1.4120 -2.4820 -5.6640 55 0 0 0 0 57 H28 H_ALI 0 0.0000 1.6430 -2.1330 -3.2640 54 0 0 0 0 58 C24 C_ARO 0 0.0000 0.4300 0.9050 -4.0590 53 59 60 0 0 59 H24 H_ALI 0 0.0000 0.1620 1.8420 -3.5940 58 0 0 0 0 60 C29 C_ARO 0 0.0000 0.2840 0.7370 -5.4470 58 61 65 0 0 61 C31 C_ARO 0 0.0000 -0.2090 1.7730 -6.2590 60 62 64 0 0 62 C33 C_ARO 0 0.0000 -0.3370 1.5750 -7.5990 61 63 68 0 0 63 H33 H_ALI 0 0.0000 -0.7170 2.3730 -8.2200 62 0 0 0 0 64 H31 H_ALI 0 0.0000 -0.4850 2.7210 -5.8210 61 0 0 0 0 65 C26 C_ARO 0 0.0000 0.6420 -0.4990 -6.0390 55 60 66 0 0 66 C32 C_ARO 0 0.0000 0.4900 -0.6690 -7.4250 65 67 68 0 0 67 H32 H_ALI 0 0.0000 0.7550 -1.6070 -7.8900 66 0 0 0 0 68 C34 C_ARO 0 0.0000 0.0130 0.3580 -8.1820 62 66 69 0 0 69 CL30 C_XXX 0 0.0000 -0.1650 0.1470 -9.8960 68 0 0 0 0