REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(2R)-3-[[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-1-OXO-2-[[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]AMINO]PROPYL]-THIOMORPHOLINE-1,1-DIOXIDE RESIDUE XMB 20 85 1 85 1 CHI1 0 0 0.0000 2 1 3 4 22 2 CHI2 0 0 0.0000 1 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 1 3 12 13 22 5 CHI5 0 0 0.0000 3 12 13 14 19 6 CHI6 0 0 0.0000 12 13 14 15 16 7 PHI1 0 0 0.0000 2 1 23 51 0 8 CHI7 0 0 0.0000 1 23 24 25 49 9 CHI8 0 0 0.0000 23 24 25 26 46 10 CHI9 0 0 0.0000 24 25 26 27 45 11 CHI10 0 0 0.0000 25 26 27 28 43 12 PHI2 0 0 0.0000 1 23 51 53 0 13 PHI3 0 0 0.0000 23 51 53 57 0 14 PHI4 0 0 0.0000 51 53 57 82 0 15 CHI11 0 0 0.0000 53 57 58 59 80 16 CHI12 0 0 0.0000 57 58 59 60 77 17 CHI13 0 0 0.0000 58 59 60 61 74 18 CHI14 0 0 0.0000 59 60 61 62 70 19 CHI15 0 0 0.0000 59 60 71 72 74 20 PHI5 0 0 0.0000 53 57 82 84 0 1 C1 C_BYL 0 0.0000 0.5850 -1.6530 -1.1830 2 3 23 0 0 2 O2 O_BYL 0 0.0000 1.3410 -1.6370 -2.1310 1 0 0 0 0 3 N3 N_AMO 0 0.0000 -0.1400 -2.7580 -0.9170 1 4 12 0 0 4 C4 C_ALI 0 0.0000 0.0740 -3.9760 -1.7020 3 5 9 10 0 5 C5 C_ALI 0 0.0000 0.5670 -5.0960 -0.7830 4 6 7 14 0 6 H51 H_ALI 0 0.0000 0.7200 -6.0040 -1.3660 5 0 0 0 8 7 H52 H_ALI 0 0.0000 1.5070 -4.7990 -0.3180 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.1135 -5.4015 -0.8420 0 0 0 0 0 9 H41 H_ALI 0 0.0000 -0.8630 -4.2760 -2.1700 4 0 0 0 11 10 H42 H_ALI 0 0.0000 0.8200 -3.7840 -2.4730 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.0215 -4.0300 -2.3215 0 0 0 0 0 12 C9 C_ALI 0 0.0000 -1.1340 -2.7350 0.1570 3 13 20 21 0 13 C10 C_ALI 0 0.0000 -0.7530 -3.7450 1.2360 12 14 17 18 0 14 S6 S_XXX 0 0.0000 -0.6750 -5.4040 0.5050 5 13 15 16 0 15 O7 O_XXX 0 0.0000 -0.1360 -6.3070 1.4610 14 0 0 0 0 16 O8 O_XXX 0 0.0000 -1.9200 -5.6970 -0.1140 14 0 0 0 0 17 H101 H_ALI 0 0.0000 -1.5000 -3.7310 2.0290 13 0 0 0 19 18 H102 H_ALI 0 0.0000 0.2220 -3.4830 1.6480 13 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.6390 -3.6070 1.8385 0 0 0 0 0 20 H91 H_ALI 0 0.0000 -1.1760 -1.7370 0.5930 12 0 0 0 22 21 H92 H_ALI 0 0.0000 -2.1110 -2.9940 -0.2530 12 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.6435 -2.3655 0.1700 0 0 0 0 0 23 C25 C_ALI 0 0.0000 0.4580 -0.4380 -0.3000 1 24 50 51 0 24 C26 C_ALI 0 0.0000 -0.7180 0.4170 -0.7770 23 25 47 48 0 25 N24 N_AMO 0 0.0000 -0.8000 1.6320 0.0380 24 26 46 0 0 26 S22 S_XXX 0 0.0000 -1.7240 2.9080 -0.4700 25 27 44 45 0 27 C12 C_ARO 0 0.0000 -3.4030 2.3740 -0.4760 26 28 37 0 0 28 C11 C_ARO 0 0.0000 -4.1610 2.5310 0.6440 27 29 36 0 0 29 C16 C_ARO 0 0.0000 -5.5000 2.1070 0.6430 28 30 39 0 0 30 C17 C_ARO 0 0.0000 -6.3130 2.2530 1.7810 29 31 35 0 0 31 C19 C_ARO 0 0.0000 -7.6050 1.8300 1.7440 30 32 34 0 0 32 C20 C_ARO 0 0.0000 -8.1390 1.2520 0.5910 31 33 40 0 0 33 CL21 C_XXX 0 0.0000 -9.7930 0.7260 0.5860 32 0 0 0 0 34 H19 H_ALI 0 0.0000 -8.2280 1.9430 2.6190 31 0 0 0 0 35 H17 H_ALI 0 0.0000 -5.9130 2.6980 2.6800 30 0 0 0 0 36 H11 H_ALI 0 0.0000 -3.7340 2.9810 1.5290 28 0 0 0 0 37 C15 C_ARO 0 0.0000 -3.9360 1.7970 -1.6270 27 38 43 0 0 38 C14 C_ARO 0 0.0000 -5.2290 1.3750 -1.6650 37 39 42 0 0 39 C13 C_ARO 0 0.0000 -6.0420 1.5200 -0.5280 29 38 40 0 0 40 C18 C_ARO 0 0.0000 -7.3800 1.0900 -0.5280 32 39 41 0 0 41 H18 H_ALI 0 0.0000 -7.8050 0.6370 -1.4110 40 0 0 0 0 42 H14 H_ALI 0 0.0000 -5.6290 0.9300 -2.5640 38 0 0 0 0 43 H15 H_ALI 0 0.0000 -3.3130 1.6840 -2.5020 37 0 0 0 0 44 O23 O_XXX 0 0.0000 -1.3800 3.1160 -1.8330 26 0 0 0 0 45 O28 O_XXX 0 0.0000 -1.6330 3.8840 0.5590 26 0 0 0 0 46 H24 H_AMI 0 0.0000 -0.3130 1.6880 0.8750 25 0 0 0 0 47 H261 H_ALI 0 0.0000 -1.6430 -0.1500 -0.6780 24 0 0 0 49 48 H262 H_ALI 0 0.0000 -0.5690 0.6900 -1.8220 24 0 0 0 49 49 Q5 PSEUD 0 0.0000 -1.1060 0.2700 -1.2500 0 0 0 0 0 50 H25 H_ALI 0 0.0000 0.2850 -0.7530 0.7290 23 0 0 0 0 51 N27 N_AMI 0 0.0000 1.6960 0.3490 -0.3700 23 52 53 0 0 52 H27 H_AMI 0 0.0000 2.0950 0.1820 -1.2810 51 0 0 0 0 53 C29 C_ALI 0 0.0000 2.6230 -0.2340 0.6100 51 54 55 57 0 54 H291 H_ALI 0 0.0000 2.1820 -0.1770 1.6050 53 0 0 0 56 55 H292 H_ALI 0 0.0000 2.8120 -1.2770 0.3550 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 2.4970 -0.7270 0.9800 0 0 0 0 0 57 C37 C_ALI 0 0.0000 3.9410 0.5430 0.5900 53 58 81 82 0 58 C38 C_ALI 0 0.0000 4.8620 0.0180 1.6950 57 59 78 79 0 59 C34 C_ALI 0 0.0000 6.2180 0.7200 1.5960 58 60 75 76 0 60 N31 N_AMO 0 0.0000 6.8370 0.4220 0.3000 59 61 71 0 0 61 C32 C_ARO 0 0.0000 8.0560 1.0940 0.2750 60 62 66 0 0 62 C33 C_ARO 0 0.0000 8.8950 1.0120 -0.8360 61 63 65 0 0 63 C30 C_ARO 0 0.0000 10.0950 1.6930 -0.8200 62 64 68 0 0 64 H30 H_ALI 0 0.0000 10.7510 1.6350 -1.6760 63 0 0 0 0 65 H33 H_ALI 0 0.0000 8.6100 0.4250 -1.6960 62 0 0 0 0 66 C35 C_ARO 0 0.0000 8.4670 1.8700 1.3580 61 67 70 0 0 67 C40 C_ARO 0 0.0000 9.6840 2.5150 1.2970 66 68 69 0 0 68 N39 N_AMO 0 0.0000 10.4510 2.4130 0.2270 63 67 0 0 0 69 H40 H_ALI 0 0.0000 10.0130 3.1140 2.1330 67 0 0 0 0 70 H35 H_ALI 0 0.0000 7.8450 1.9580 2.2370 66 0 0 0 0 71 C36 C_ALI 0 0.0000 5.9970 1.0350 -0.7360 60 72 73 82 0 72 H361 H_ALI 0 0.0000 5.8680 2.0950 -0.5170 71 0 0 0 74 73 H362 H_ALI 0 0.0000 6.4800 0.9220 -1.7070 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 6.1740 1.5085 -1.1120 0 0 0 0 0 75 H341 H_ALI 0 0.0000 6.0770 1.7960 1.6920 59 0 0 0 77 76 H342 H_ALI 0 0.0000 6.8680 0.3680 2.3970 59 0 0 0 77 77 Q8 PSEUD 0 0.0000 6.4725 1.0820 2.0445 0 0 0 0 0 78 H381 H_ALI 0 0.0000 4.4170 0.2230 2.6690 58 0 0 0 80 79 H382 H_ALI 0 0.0000 4.9990 -1.0570 1.5750 58 0 0 0 80 80 Q9 PSEUD 0 0.0000 4.7080 -0.4170 2.1220 0 0 0 0 0 81 H37 H_ALI 0 0.0000 3.7430 1.6020 0.7530 57 0 0 0 0 82 C41 C_ALI 0 0.0000 4.6300 0.3500 -0.7650 57 71 83 84 0 83 H411 H_ALI 0 0.0000 4.7590 -0.7140 -0.9590 82 0 0 0 85 84 H412 H_ALI 0 0.0000 4.0180 0.7930 -1.5510 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 4.3885 0.0395 -1.2550 0 0 0 0 0