REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE RESIDUE XMJ 16 70 1 70 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 1 17 19 22 0 3 PHI2 0 0 0.0000 17 19 22 31 0 4 CHI2 0 0 0.0000 19 22 23 24 30 5 CHI3 0 0 0.0000 22 23 24 25 27 6 PHI3 0 0 0.0000 19 22 31 35 0 7 PHI4 0 0 0.0000 22 31 35 37 0 8 PHI5 0 0 0.0000 31 35 37 38 0 9 PHI6 0 0 0.0000 35 37 38 42 0 10 PHI7 0 0 0.0000 37 38 42 67 0 11 CHI4 0 0 0.0000 38 42 43 44 65 12 CHI5 0 0 0.0000 42 43 44 45 62 13 CHI6 0 0 0.0000 43 44 45 46 59 14 CHI7 0 0 0.0000 44 45 46 47 55 15 CHI8 0 0 0.0000 44 45 56 57 59 16 PHI8 0 0 0.0000 38 42 67 69 0 1 C1 C_BYL 0 0.0000 0.9720 0.5630 -4.3530 2 16 17 0 0 2 C5 C_ARO 0 0.0000 0.7370 0.4130 -5.8040 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.0850 1.4410 -6.6800 2 4 6 0 0 4 C15 C_ARO 0 0.0000 0.8630 1.2950 -8.0340 3 5 9 0 0 5 H15 H_ALI 0 0.0000 1.1330 2.0900 -8.7130 4 0 0 0 14 6 H3 H_ALI 0 0.0000 1.5270 2.3500 -6.3000 3 0 0 0 13 7 C12 C_ARO 0 0.0000 0.1660 -0.7580 -6.3030 2 8 12 0 0 8 C17 C_ARO 0 0.0000 -0.0550 -0.8910 -7.6580 7 9 11 0 0 9 C18 C_ARO 0 0.0000 0.2970 0.1300 -8.5240 4 8 10 0 0 10 CL6 C_XXX 0 0.0000 0.0210 -0.0460 -10.2280 9 0 0 0 0 11 H17 H_ALI 0 0.0000 -0.4970 -1.7970 -8.0460 8 0 0 0 14 12 H12 H_ALI 0 0.0000 -0.1040 -1.5570 -5.6300 7 0 0 0 13 13 Q9 PSEUD 0 0.0000 0.7115 0.3965 -5.9650 0 0 0 0 15 14 Q10 PSEUD 0 0.0000 0.3180 0.1465 -8.3795 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.5148 0.2715 -7.1722 0 0 0 0 0 16 H1 H_ALI 0 0.0000 1.4140 1.4700 -3.9690 1 0 0 0 0 17 C2 C_BYL 0 0.0000 0.6400 -0.4150 -3.5220 1 18 19 0 0 18 H2 H_ALI 0 0.0000 0.1980 -1.3220 -3.9060 17 0 0 0 0 19 S4 S_XXX 0 0.0000 0.9210 -0.2350 -1.7920 17 20 21 22 0 20 O7 O_XXX 0 0.0000 1.6560 -1.3860 -1.3990 19 0 0 0 0 21 O19 O_XXX 0 0.0000 1.3390 1.1090 -1.6060 19 0 0 0 0 22 N11 N_AMI 0 0.0000 -0.5470 -0.3590 -1.0370 19 23 31 0 0 23 C14 C_ALI 0 0.0000 -1.0680 -1.6600 -0.5840 22 24 28 29 0 24 C13 C_ALI 0 0.0000 -1.2390 -1.6030 0.9340 23 25 26 37 0 25 H131 H_ALI 0 0.0000 -1.8320 -2.4570 1.2610 24 0 0 0 27 26 H132 H_ALI 0 0.0000 -0.2580 -1.6460 1.4080 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 -1.0450 -2.0515 1.3345 0 0 0 0 0 28 H141 H_ALI 0 0.0000 -2.0320 -1.8540 -1.0560 23 0 0 0 30 29 H142 H_ALI 0 0.0000 -0.3640 -2.4500 -0.8460 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.1980 -2.1520 -0.9510 0 0 0 0 0 31 C10 C_ALI 0 0.0000 -1.3800 0.8250 -0.7860 22 32 33 35 0 32 H101 H_ALI 0 0.0000 -0.7730 1.7270 -0.8740 31 0 0 0 34 33 H102 H_ALI 0 0.0000 -2.1900 0.8560 -1.5140 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.4815 1.2915 -1.1940 0 0 0 0 0 35 C8 C_BYL 0 0.0000 -1.9520 0.7380 0.5980 31 36 37 0 0 36 O9 O_BYL 0 0.0000 -2.4750 1.7250 1.0720 35 0 0 0 0 37 N16 N_AMI 0 0.0000 -1.9100 -0.3730 1.3330 24 35 38 0 0 38 C20 C_ALI 0 0.0000 -2.5860 -0.3570 2.6330 37 39 40 42 0 39 H201 H_ALI 0 0.0000 -3.4340 0.3260 2.5920 38 0 0 0 41 40 H202 H_ALI 0 0.0000 -2.9390 -1.3600 2.8710 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -3.1865 -0.5170 2.7315 0 0 0 0 0 42 C28 C_ALI 0 0.0000 -1.6060 0.1080 3.7110 38 43 66 67 0 43 C29 C_ALI 0 0.0000 -2.3110 0.1260 5.0710 42 44 63 64 0 44 C25 C_ALI 0 0.0000 -1.2960 0.4830 6.1590 43 45 60 61 0 45 N22 N_AMO 0 0.0000 -0.2380 -0.5310 6.2020 44 46 56 0 0 46 C23 C_ARO 0 0.0000 0.6480 -0.1430 7.2020 45 47 51 0 0 47 C24 C_ARO 0 0.0000 1.7760 -0.9080 7.4950 46 48 50 0 0 48 C21 C_ARO 0 0.0000 2.6300 -0.4890 8.4940 47 49 53 0 0 49 H21 H_ALI 0 0.0000 3.5060 -1.0750 8.7270 48 0 0 0 0 50 H24 H_ALI 0 0.0000 1.9790 -1.8160 6.9470 47 0 0 0 0 51 C26 C_ARO 0 0.0000 0.4330 1.0240 7.9350 46 52 55 0 0 52 C31 C_ARO 0 0.0000 1.3310 1.3700 8.9220 51 53 54 0 0 53 N30 N_AMO 0 0.0000 2.3880 0.6190 9.1690 48 52 0 0 0 54 H31 H_ALI 0 0.0000 1.1710 2.2700 9.4970 52 0 0 0 0 55 H26 H_ALI 0 0.0000 -0.4290 1.6430 7.7380 51 0 0 0 0 56 C27 C_ALI 0 0.0000 0.4950 -0.4500 4.9340 45 57 58 67 0 57 H271 H_ALI 0 0.0000 0.8400 0.5720 4.7800 56 0 0 0 59 58 H272 H_ALI 0 0.0000 1.3540 -1.1200 4.9690 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 1.0970 -0.2740 4.8745 0 0 0 0 0 60 H251 H_ALI 0 0.0000 -0.8570 1.4560 5.9400 44 0 0 0 62 61 H252 H_ALI 0 0.0000 -1.7990 0.5220 7.1250 44 0 0 0 62 62 Q6 PSEUD 0 0.0000 -1.3280 0.9890 6.5325 0 0 0 0 0 63 H291 H_ALI 0 0.0000 -3.1080 0.8700 5.0590 43 0 0 0 65 64 H292 H_ALI 0 0.0000 -2.7330 -0.8570 5.2750 43 0 0 0 65 65 Q7 PSEUD 0 0.0000 -2.9205 0.0065 5.1670 0 0 0 0 0 66 H28 H_ALI 0 0.0000 -1.2490 1.1100 3.4720 42 0 0 0 0 67 C32 C_ALI 0 0.0000 -0.4200 -0.8580 3.7790 42 56 68 69 0 68 H321 H_ALI 0 0.0000 -0.7850 -1.8710 3.9440 67 0 0 0 70 69 H322 H_ALI 0 0.0000 0.1350 -0.8180 2.8420 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.3250 -1.3445 3.3930 0 0 0 0 0