REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DICHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDRO-BENZOTHIOPHEN-2YL)-5-(MORPHOLINE-4-SULFONYL)-BENZAMIDE RESIDUE A1LG 10 58 1 58 1 CHI1 0 0 0.0000 19 20 21 22 22 2 PHI1 0 0 0.0000 6 23 24 26 0 3 PHI2 0 0 0.0000 23 24 26 28 0 4 PHI3 0 0 0.0000 24 26 28 35 0 5 PHI4 0 0 0.0000 31 37 38 41 0 6 PHI5 0 0 0.0000 37 38 41 50 0 7 CHI2 0 0 0.0000 38 41 42 43 49 8 CHI3 0 0 0.0000 41 42 43 44 46 9 PHI6 0 0 0.0000 38 41 50 54 0 10 PHI7 0 0 0.0000 41 50 54 58 0 1 C4 C_ALI 0 0.0000 -6.4020 2.3540 -0.1870 2 16 17 19 0 2 C9 C_ALI 0 0.0000 -7.8180 1.8040 -0.3680 1 3 13 14 0 3 C12 C_ALI 0 0.0000 -8.1410 0.8160 0.7560 2 4 10 11 0 4 C8 C_ALI 0 0.0000 -7.3030 -0.4550 0.5550 3 5 7 8 0 5 C3 C_ARO 0 0.0000 -5.8850 -0.0480 0.2960 4 6 19 0 0 6 S7 S_RED 0 0.0000 -4.4310 -1.0560 0.3540 5 23 0 0 0 7 H81 H_ALI 0 0.0000 -7.6850 -1.0160 -0.2970 4 0 0 0 9 8 H82 H_ALI 0 0.0000 -7.3500 -1.0710 1.4530 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -7.5175 -1.0435 0.5780 0 0 0 0 0 10 H121 H_ALI 0 0.0000 -9.2010 0.5630 0.7270 3 0 0 0 12 11 H122 H_ALI 0 0.0000 -7.8980 1.2660 1.7190 3 0 0 0 12 12 Q2 PSEUD 0 0.0000 -8.5495 0.9145 1.2230 0 0 0 0 0 13 H91 H_ALI 0 0.0000 -7.8890 1.2940 -1.3290 2 0 0 0 15 14 H92 H_ALI 0 0.0000 -8.5320 2.6270 -0.3440 2 0 0 0 15 15 Q3 PSEUD 0 0.0000 -8.2105 1.9605 -0.8365 0 0 0 0 0 16 H41 H_ALI 0 0.0000 -6.1250 2.9440 -1.0600 1 0 0 0 18 17 H42 H_ALI 0 0.0000 -6.3640 2.9780 0.7060 1 0 0 0 18 18 Q4 PSEUD 0 0.0000 -6.2445 2.9610 -0.1770 0 0 0 0 0 19 C1 C_ARO 0 0.0000 -5.4380 1.1840 -0.0350 1 5 20 0 0 20 C2 C_ARO 0 0.0000 -4.0010 1.2910 -0.2210 19 21 23 0 0 21 C6 C_XXX 0 0.0000 -3.3890 2.5380 -0.5680 20 22 0 0 0 22 N11 N_AMO 0 0.0000 -2.9030 3.5270 -0.8430 21 0 0 0 0 23 C5 C_ARO 0 0.0000 -3.2450 0.1400 -0.0560 6 20 24 0 0 24 N10 N_AMI 0 0.0000 -1.8730 -0.0160 -0.1810 23 25 26 0 0 25 H10 H_AMI 0 0.0000 -1.3190 0.7450 -0.4180 24 0 0 0 0 26 C13 C_BYL 0 0.0000 -1.3100 -1.2220 0.0250 24 27 28 0 0 27 O15 O_BYL 0 0.0000 -2.0040 -2.1750 0.3210 26 0 0 0 0 28 C14 C_ARO 0 0.0000 0.1520 -1.3870 -0.1090 26 29 35 0 0 29 C17 C_ARO 0 0.0000 0.7400 -2.6350 0.1150 28 30 34 0 0 30 C19 C_ARO 0 0.0000 2.1070 -2.7820 -0.0120 29 31 33 0 0 31 C22 C_ARO 0 0.0000 2.8940 -1.6960 -0.3550 30 32 37 0 0 32 CL26 C_XXX 0 0.0000 4.6120 -1.8890 -0.5140 31 0 0 0 0 33 H19 H_ALI 0 0.0000 2.5640 -3.7460 0.1560 30 0 0 0 0 34 CL20 C_XXX 0 0.0000 -0.2450 -3.9980 0.5460 29 0 0 0 0 35 C16 C_ARO 0 0.0000 0.9530 -0.2950 -0.4490 28 36 37 0 0 36 H16 H_ALI 0 0.0000 0.5040 0.6730 -0.6200 35 0 0 0 0 37 C18 C_ARO 0 0.0000 2.3160 -0.4550 -0.5730 31 35 38 0 0 38 S21 S_XXX 0 0.0000 3.3270 0.9210 -1.0080 37 39 40 41 0 39 O24 O_XXX 0 0.0000 4.1820 0.4590 -2.0450 38 0 0 0 0 40 O25 O_XXX 0 0.0000 2.4470 2.0320 -1.1020 38 0 0 0 0 41 N23 N_AMI 0 0.0000 4.3150 1.2370 0.2820 38 42 50 0 0 42 C27 C_ALI 0 0.0000 3.9090 2.1720 1.3450 41 43 47 48 0 43 C29 C_ALI 0 0.0000 5.0760 3.1190 1.6260 42 44 45 58 0 44 H291 H_ALI 0 0.0000 4.8230 3.7700 2.4620 43 0 0 0 46 45 H292 H_ALI 0 0.0000 5.2680 3.7250 0.7400 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 5.0455 3.7475 1.6010 0 0 0 0 0 47 H271 H_ALI 0 0.0000 3.0400 2.7440 1.0220 42 0 0 0 49 48 H272 H_ALI 0 0.0000 3.6670 1.6100 2.2480 42 0 0 0 49 49 Q6 PSEUD 0 0.0000 3.3535 2.1770 1.6350 0 0 0 0 0 50 C28 C_ALI 0 0.0000 5.6370 0.5990 0.4080 41 51 52 54 0 51 H281 H_ALI 0 0.0000 5.6090 -0.1540 1.1960 50 0 0 0 53 52 H282 H_ALI 0 0.0000 5.9110 0.1310 -0.5380 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 5.7600 -0.0115 0.3290 0 0 0 0 0 54 C30 C_ALI 0 0.0000 6.6590 1.6830 0.7640 50 55 56 58 0 55 H301 H_ALI 0 0.0000 7.6330 1.2230 0.9340 54 0 0 0 57 56 H302 H_ALI 0 0.0000 6.7340 2.3960 -0.0570 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 7.1835 1.8095 0.4385 0 0 0 0 0 58 O31 O_EST 0 0.0000 6.2420 2.3630 1.9470 43 54 0 0 0