REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}-1-BENZOTHIOPHENE-2-SULFONAMIDE RESIDUE GS6 16 59 1 59 1 CHI1 0 0 0.0000 6 7 8 9 52 2 CHI2 0 0 0.0000 7 8 11 12 52 3 CHI3 0 0 0.0000 8 11 12 13 51 4 CHI4 0 0 0.0000 11 12 13 14 48 5 CHI5 0 0 0.0000 12 13 14 15 45 6 CHI6 0 0 0.0000 13 14 15 16 42 7 CHI7 0 0 0.0000 14 15 16 17 42 8 CHI8 0 0 0.0000 15 16 17 18 21 9 CHI9 0 0 0.0000 15 16 22 23 41 10 CHI10 0 0 0.0000 16 22 24 25 41 11 CHI11 0 0 0.0000 22 24 25 26 28 12 CHI12 0 0 0.0000 22 24 29 30 41 13 CHI13 0 0 0.0000 24 29 30 31 38 14 CHI14 0 0 0.0000 29 30 31 32 35 15 CHI15 0 0 0.0000 30 31 32 33 35 16 CHI16 0 0 0.0000 11 12 49 50 50 1 CL C_XXX 0 0.0000 -7.1610 -0.7290 -1.8410 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -6.2870 -1.6840 -0.7050 1 3 56 0 0 3 C10 C_ARO 0 0.0000 -6.2560 -1.3100 0.6310 2 4 55 0 0 4 C9 C_ARO 0 0.0000 -5.5500 -2.0760 1.5620 3 5 54 0 0 5 C4 C_ARO 0 0.0000 -4.8580 -3.2420 1.1530 4 6 58 0 0 6 C5 C_ARO 0 0.0000 -4.0750 -4.1770 1.9110 5 7 53 0 0 7 C6 C_ARO 0 0.0000 -3.5660 -5.1840 1.1380 6 8 59 0 0 8 S1 S_XXX 0 0.0000 -2.5540 -6.5860 1.5050 7 9 10 11 0 9 O2 O_XXX 0 0.0000 -2.3650 -6.6370 2.9420 8 0 0 0 0 10 O1 O_XXX 0 0.0000 -3.1300 -7.7180 0.8050 8 0 0 0 0 11 N1 N_AMO 0 0.0000 -1.0840 -6.1590 0.7590 8 12 52 0 0 12 C12 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 11 13 49 51 0 13 C13 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 12 14 46 47 0 14 C14 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 13 15 43 44 0 15 N2 N_AMO 0 0.0000 1.0710 -4.2070 -0.5100 14 16 49 0 0 16 C16 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 15 17 22 42 0 17 C17 C_ALI 0 0.0000 2.8120 -2.7630 -1.4700 16 18 19 20 0 18 H171 H_ALI 0 0.0000 3.7080 -3.1710 -1.9530 17 0 0 0 21 19 H172 H_ALI 0 0.0000 2.6550 -1.7540 -1.8660 17 0 0 0 21 20 H173 H_ALI 0 0.0000 3.0210 -2.6840 -0.3980 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1280 -2.5363 -1.4057 0 0 0 0 0 22 C18 C_BYL 0 0.0000 1.9490 -4.8060 -2.5890 16 23 24 0 0 23 O4 O_BYL 0 0.0000 3.1020 -5.2440 -2.5730 22 0 0 0 0 24 N3 N_AMO 0 0.0000 0.9210 -5.3400 -3.3630 22 25 29 0 0 25 C19 C_ALI 0 0.0000 1.1770 -6.4920 -4.2260 24 26 27 32 0 26 H191 H_ALI 0 0.0000 2.1450 -6.9480 -3.9990 25 0 0 0 28 27 H192 H_ALI 0 0.0000 1.2130 -6.1090 -5.2530 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.6790 -6.5285 -4.6260 0 0 0 0 0 29 C23 C_ALI 0 0.0000 -0.4230 -4.7690 -3.5030 24 30 39 40 0 30 C22 C_ALI 0 0.0000 -1.4750 -5.8660 -3.3990 29 31 36 37 0 31 O5 O_EST 0 0.0000 -1.2070 -6.9050 -4.3440 30 32 0 0 0 32 C20 C_ALI 0 0.0000 0.0600 -7.5170 -4.0880 25 31 33 34 0 33 H201 H_ALI 0 0.0000 0.1980 -8.3240 -4.8140 32 0 0 0 35 34 H202 H_ALI 0 0.0000 0.0500 -7.9640 -3.0860 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.1240 -8.1440 -3.9500 0 0 0 0 0 36 H221 H_ALI 0 0.0000 -1.5060 -6.2950 -2.3900 30 0 0 0 38 37 H222 H_ALI 0 0.0000 -2.4660 -5.4580 -3.6210 30 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.9860 -5.8765 -3.0055 0 0 0 0 0 39 H231 H_ALI 0 0.0000 -0.4590 -4.3020 -4.4940 29 0 0 0 41 40 H232 H_ALI 0 0.0000 -0.6050 -3.9930 -2.7550 29 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.5320 -4.1475 -3.6245 0 0 0 0 0 42 H16 H_ALI 0 0.0000 0.8000 -3.0630 -2.2140 16 0 0 0 0 43 H141 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 14 0 0 0 45 44 H142 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 14 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 46 H131 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 13 0 0 0 48 47 H132 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 13 0 0 0 48 48 Q7 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 49 C15 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 12 15 50 0 0 50 O3 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 49 0 0 0 0 51 H12 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 12 0 0 0 0 52 H1 H_AMI 0 0.0000 -0.9010 -6.4800 -0.1980 11 0 0 0 0 53 H5 H_ALI 0 0.0000 -3.9030 -4.1010 2.9780 6 0 0 0 0 54 H9 H_ALI 0 0.0000 -5.5350 -1.7710 2.6060 4 0 0 0 0 55 H10 H_ALI 0 0.0000 -6.7780 -0.4200 0.9720 3 0 0 0 0 56 C2 C_ARO 0 0.0000 -5.6150 -2.8280 -1.1390 2 57 58 0 0 57 H2 H_ALI 0 0.0000 -5.6360 -3.1240 -2.1850 56 0 0 0 0 58 C3 C_ARO 0 0.0000 -4.9040 -3.5980 -0.1980 5 56 59 0 0 59 S2 S_RED 0 0.0000 -4.0050 -5.0390 -0.4980 7 58 0 0 0