REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-CHLORO-4-FLUOROPHENOXY)-2-METHYL-N-[(1R,2S,3S,5S,7S)-5-(METHYLSULFONYL)-2-ADAMANTYL]PROPANAMIDE RESIDUE NN1 18 65 1 65 1 CHI1 0 0 0.0000 2 1 6 7 59 2 CHI2 0 0 0.0000 1 6 7 8 59 3 CHI3 0 0 0.0000 6 7 8 9 12 4 CHI4 0 0 0.0000 6 7 13 14 17 5 CHI5 0 0 0.0000 6 7 19 20 59 6 CHI6 0 0 0.0000 7 19 21 22 59 7 CHI7 0 0 0.0000 19 21 22 23 58 8 CHI8 0 0 0.0000 21 22 23 24 47 9 CHI9 0 0 0.0000 22 23 24 25 40 10 CHI10 0 0 0.0000 23 24 25 26 37 11 CHI11 0 0 0.0000 24 25 26 27 29 12 CHI12 0 0 0.0000 24 25 30 31 37 13 CHI13 0 0 0.0000 25 30 31 32 35 14 CHI14 0 0 0.0000 22 23 41 42 46 15 CHI15 0 0 0.0000 23 41 42 43 43 16 CHI16 0 0 0.0000 21 22 48 49 57 17 CHI17 0 0 0.0000 22 48 49 50 52 18 CHI18 0 0 0.0000 22 48 53 54 56 1 C4 C_ARO 0 0.0000 3.7640 -2.5610 3.0700 2 6 60 0 0 2 C7 C_ARO 0 0.0000 2.4510 -3.0230 3.0920 1 3 5 0 0 3 C8 C_ARO 0 0.0000 1.7910 -3.1780 4.3110 2 4 64 0 0 4 H8 H_ALI 0 0.0000 0.7660 -3.5380 4.3320 3 0 0 0 0 5 H7 H_ALI 0 0.0000 1.9340 -3.2640 2.1670 2 0 0 0 0 6 O3 O_EST 0 0.0000 4.3880 -2.4180 1.8600 1 7 0 0 0 7 C2 C_ALI 0 0.0000 4.5190 -3.5960 1.0660 6 8 13 19 0 8 C1 C_ALI 0 0.0000 5.7800 -3.4270 0.2220 7 9 10 11 0 9 H11 H_ALI 0 0.0000 6.0010 -4.3150 -0.3790 8 0 0 0 12 10 H12 H_ALI 0 0.0000 6.6480 -3.2160 0.8560 8 0 0 0 12 11 H13 H_ALI 0 0.0000 5.6770 -2.5760 -0.4620 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.1087 -3.3690 0.0050 0 0 0 0 18 13 C3 C_ALI 0 0.0000 4.6370 -4.7960 2.0040 7 14 15 16 0 14 H31 H_ALI 0 0.0000 3.7120 -4.9320 2.5780 13 0 0 0 17 15 H32 H_ALI 0 0.0000 5.4400 -4.6430 2.7340 13 0 0 0 17 16 H33 H_ALI 0 0.0000 4.8350 -5.7270 1.4640 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.6623 -5.1007 2.2587 0 0 0 0 18 18 QQA PSEUD 0 0.0000 5.3855 -4.2348 1.1318 0 0 0 0 0 19 C14 C_BYL 0 0.0000 3.2700 -3.6900 0.1810 7 20 21 0 0 20 O1 O_BYL 0 0.0000 2.5350 -4.6780 0.1920 19 0 0 0 0 21 N4 N_AMO 0 0.0000 3.0590 -2.5740 -0.6140 19 22 59 0 0 22 C15 C_ALI 0 0.0000 1.9350 -2.4740 -1.5140 21 23 48 58 0 23 C20 C_ALI 0 0.0000 2.2730 -1.6520 -2.7770 22 24 41 47 0 24 C21 C_ALI 0 0.0000 1.0890 -1.7550 -3.7580 23 25 38 39 0 25 C22 C_ALI 0 0.0000 -0.1930 -1.1940 -3.1070 24 26 30 53 0 26 C23 C_ALI 0 0.0000 0.0410 0.2840 -2.7340 25 27 28 42 0 27 H231 H_ALI 0 0.0000 -0.8650 0.7120 -2.2840 26 0 0 0 29 28 H232 H_ALI 0 0.0000 0.2470 0.8770 -3.6350 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.3090 0.7945 -2.9595 0 0 0 0 0 30 S1 S_XXX 0 0.0000 -1.5550 -1.3240 -4.2430 25 31 36 37 0 31 C5 C_ALI 0 0.0000 -1.6580 -3.0710 -4.5420 30 32 33 34 0 32 H51 H_ALI 0 0.0000 -0.6730 -3.5080 -4.3740 31 0 0 0 35 33 H52 H_ALI 0 0.0000 -2.3880 -3.4960 -3.8510 31 0 0 0 35 34 H53 H_ALI 0 0.0000 -1.9740 -3.2250 -5.5750 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.6783 -3.4097 -4.6000 0 0 0 0 0 36 O2 O_XXX 0 0.0000 -1.1600 -0.6830 -5.4810 30 0 0 0 0 37 O4 O_XXX 0 0.0000 -2.7560 -0.9210 -3.5400 30 0 0 0 0 38 H211 H_ALI 0 0.0000 1.3210 -1.2050 -4.6790 24 0 0 0 40 39 H212 H_ALI 0 0.0000 0.9400 -2.8010 -4.0540 24 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.1305 -2.0030 -4.3665 0 0 0 0 0 41 C19 C_ALI 0 0.0000 2.4850 -0.1690 -2.4110 23 42 44 45 0 42 C18 C_ALI 0 0.0000 1.2180 0.4010 -1.7520 26 41 43 49 0 43 H18 H_ALI 0 0.0000 1.3780 1.4530 -1.4920 42 0 0 0 0 44 H191 H_ALI 0 0.0000 2.7250 0.4050 -3.3150 41 0 0 0 46 45 H192 H_ALI 0 0.0000 3.3410 -0.0610 -1.7350 41 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.0330 0.1720 -2.5250 0 0 0 0 0 47 H20 H_ALI 0 0.0000 3.1800 -2.0430 -3.2520 23 0 0 0 0 48 C16 C_ALI 0 0.0000 0.6770 -1.8890 -0.8360 22 49 53 57 0 49 C17 C_ALI 0 0.0000 0.8980 -0.4050 -0.4820 42 48 50 51 0 50 H171 H_ALI 0 0.0000 1.7100 -0.2960 0.2470 49 0 0 0 52 51 H172 H_ALI 0 0.0000 -0.0030 -0.0010 -0.0040 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 0.8535 -0.1485 0.1215 0 0 0 0 0 53 C24 C_ALI 0 0.0000 -0.5020 -1.9910 -1.8230 25 48 54 55 0 54 H241 H_ALI 0 0.0000 -0.6950 -3.0450 -2.0650 53 0 0 0 56 55 H242 H_ALI 0 0.0000 -1.4170 -1.6130 -1.3500 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -1.0560 -2.3290 -1.7075 0 0 0 0 0 57 H16 H_ALI 0 0.0000 0.4430 -2.4500 0.0770 48 0 0 0 0 58 H15 H_ALI 0 0.0000 1.7250 -3.5100 -1.8110 22 0 0 0 0 59 HN4 H_AMI 0 0.0000 3.6960 -1.7850 -0.5600 21 0 0 0 0 60 C6 C_ARO 0 0.0000 4.4220 -2.2530 4.2580 1 61 62 0 0 61 CL1 C_XXX 0 0.0000 6.0500 -1.6810 4.2550 60 0 0 0 0 62 C9 C_ARO 0 0.0000 3.7620 -2.4080 5.4770 60 63 64 0 0 63 H9 H_ALI 0 0.0000 4.2590 -2.1720 6.4140 62 0 0 0 0 64 C10 C_ARO 0 0.0000 2.4460 -2.8710 5.5030 3 62 65 0 0 65 F1 X_XXX 0 0.0000 1.8130 -3.0190 6.6740 64 0 0 0 0