REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONYLAMINO-BUTYL-AMIDE" RESIDUE DBR 21 84 1 84 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 1 2 13 14 16 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 27 0 8 PHI3 0 0 0.0000 21 23 27 32 0 9 CHI6 0 0 0.0000 23 27 28 29 31 10 PHI4 0 0 0.0000 23 27 32 34 0 11 PHI5 0 0 0.0000 27 32 34 36 0 12 PHI6 0 0 0.0000 32 34 36 40 0 13 PHI7 0 0 0.0000 34 36 40 44 0 14 PHI8 0 0 0.0000 36 40 44 48 0 15 PHI9 0 0 0.0000 40 44 48 52 0 16 PHI10 0 0 0.0000 44 48 52 54 0 17 PHI11 0 0 0.0000 48 52 54 57 0 18 PHI12 0 0 0.0000 52 54 57 64 0 19 PHI13 0 0 0.0000 67 72 73 79 0 20 CHI7 0 0 0.0000 72 73 74 75 78 21 PHI14 0 0 0.0000 72 73 79 82 0 1 C1 C_ALI 0 0.0000 8.1630 2.1860 -0.2200 2 18 19 21 0 2 C5 C_ALI 0 0.0000 6.9360 2.2630 0.6900 1 3 13 17 0 3 C6 C_ALI 0 0.0000 7.2180 1.5080 1.9910 2 4 10 11 0 4 C8 C_ALI 0 0.0000 7.5270 0.0430 1.6740 3 5 9 28 0 5 C3 C_ALI 0 0.0000 8.7540 -0.0340 0.7640 4 6 7 21 0 6 H31A H_ALI 0 0.0000 8.9740 -1.0770 0.5380 5 0 0 0 8 7 H32 H_ALI 0 0.0000 9.6090 0.4170 1.2680 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 9.2915 -0.3300 0.9030 0 0 0 0 0 9 H8 H_ALI 0 0.0000 7.7270 -0.4940 2.6010 4 0 0 0 0 10 H61 H_ALI 0 0.0000 6.3430 1.5630 2.6390 3 0 0 0 12 11 H62 H_ALI 0 0.0000 8.0730 1.9590 2.4950 3 0 0 0 12 12 Q2 PSEUD 0 0.0000 7.2080 1.7610 2.5670 0 0 0 0 0 13 C7 C_ALI 0 0.0000 5.7360 1.6290 -0.0170 2 14 15 27 0 14 H71 H_ALI 0 0.0000 5.5350 2.1670 -0.9440 13 0 0 0 16 15 H72 H_ALI 0 0.0000 4.8620 1.6840 0.6310 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.1985 1.9255 -0.1565 0 0 0 0 0 17 H5 H_ALI 0 0.0000 6.7160 3.3060 0.9160 2 0 0 0 0 18 H11A H_ALI 0 0.0000 9.0180 2.6370 0.2830 1 0 0 0 20 19 H12A H_ALI 0 0.0000 7.9620 2.7230 -1.1470 1 0 0 0 20 20 Q4 PSEUD 0 0.0000 8.4900 2.6800 -0.4320 0 0 0 0 0 21 C2 C_ALI 0 0.0000 8.4720 0.7210 -0.5370 1 5 22 23 0 22 H2 H_ALI 0 0.0000 9.3470 0.6660 -1.1860 21 0 0 0 0 23 C4 C_ALI 0 0.0000 7.2720 0.0880 -1.2440 21 24 25 27 0 24 H41 H_ALI 0 0.0000 7.4920 -0.9550 -1.4700 23 0 0 0 26 25 H42 H_ALI 0 0.0000 7.0720 0.6260 -2.1710 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 7.2820 -0.1645 -1.8205 0 0 0 0 0 27 C9 C_ALI 0 0.0000 6.0450 0.1650 -0.3340 13 23 28 32 0 28 C10 C_ALI 0 0.0000 6.3270 -0.5900 0.9670 4 27 29 30 0 29 H101 H_ALI 0 0.0000 5.4520 -0.5350 1.6150 28 0 0 0 31 30 H102 H_ALI 0 0.0000 6.5470 -1.6330 0.7410 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 5.9995 -1.0840 1.1780 0 0 0 0 0 32 C11 C_BYL 0 0.0000 4.8630 -0.4590 -1.0300 27 33 34 0 0 33 O17 O_BYL 0 0.0000 4.9900 -0.9190 -2.1450 32 0 0 0 0 34 N12 N_AMI 0 0.0000 3.6650 -0.5050 -0.4150 32 35 36 0 0 35 H12 H_AMI 0 0.0000 3.5640 -0.1360 0.4770 34 0 0 0 0 36 C13 C_ALI 0 0.0000 2.5160 -1.1110 -1.0920 34 37 38 40 0 37 H131 H_ALI 0 0.0000 2.7360 -2.1540 -1.3170 36 0 0 0 39 38 H132 H_ALI 0 0.0000 2.3150 -0.5730 -2.0180 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 2.5255 -1.3635 -1.6675 0 0 0 0 0 40 C14 C_ALI 0 0.0000 1.2890 -1.0340 -0.1810 36 41 42 44 0 41 H141 H_ALI 0 0.0000 1.0690 0.0100 0.0440 40 0 0 0 43 42 H142 H_ALI 0 0.0000 1.4890 -1.5710 0.7450 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 1.2790 -0.7805 0.3945 0 0 0 0 0 44 C15 C_ALI 0 0.0000 0.0890 -1.6670 -0.8890 40 45 46 48 0 45 H151 H_ALI 0 0.0000 0.3090 -2.7100 -1.1140 44 0 0 0 47 46 H152 H_ALI 0 0.0000 -0.1120 -1.1290 -1.8150 44 0 0 0 47 47 Q9 PSEUD 0 0.0000 0.0985 -1.9195 -1.4645 0 0 0 0 0 48 C16 C_ALI 0 0.0000 -1.1390 -1.5900 0.0220 44 49 50 52 0 49 H161 H_ALI 0 0.0000 -1.3590 -0.5470 0.2470 48 0 0 0 51 50 H162 H_ALI 0 0.0000 -0.9380 -2.1280 0.9480 48 0 0 0 51 51 Q10 PSEUD 0 0.0000 -1.1485 -1.3375 0.5975 0 0 0 0 0 52 N31 N_AMI 0 0.0000 -2.2880 -2.1960 -0.6550 48 53 54 0 0 53 H31 H_AMI 0 0.0000 -2.2610 -2.3490 -1.6130 52 0 0 0 0 54 S33 S_XXX 0 0.0000 -3.6320 -2.6200 0.2140 52 55 56 57 0 55 O32 O_XXX 0 0.0000 -4.5720 -3.1000 -0.7380 54 0 0 0 0 56 O34 O_XXX 0 0.0000 -3.1530 -3.3490 1.3360 54 0 0 0 0 57 C18 C_ARO 0 0.0000 -4.3260 -1.1380 0.8670 54 58 64 0 0 58 C19 C_ARO 0 0.0000 -4.3780 -0.9420 2.2130 57 59 63 0 0 59 C20 C_ARO 0 0.0000 -4.9230 0.2240 2.7470 58 60 62 0 0 60 C21 C_ARO 0 0.0000 -5.4240 1.1980 1.9380 59 61 71 0 0 61 H21 H_ALI 0 0.0000 -5.8430 2.0960 2.3660 60 0 0 0 0 62 H20 H_ALI 0 0.0000 -4.9490 0.3560 3.8190 59 0 0 0 0 63 H19 H_ALI 0 0.0000 -3.9870 -1.6990 2.8760 58 0 0 0 0 64 C23 C_ARO 0 0.0000 -4.8380 -0.1560 0.0010 57 65 71 0 0 65 C24 C_ARO 0 0.0000 -4.8050 -0.3270 -1.3940 64 66 70 0 0 66 C25 C_ARO 0 0.0000 -5.3080 0.6410 -2.2090 65 67 69 0 0 67 C26 C_ARO 0 0.0000 -5.8600 1.8060 -1.6860 66 68 72 0 0 68 H26 H_ALI 0 0.0000 -6.2530 2.5580 -2.3550 67 0 0 0 0 69 H25 H_ALI 0 0.0000 -5.2780 0.5010 -3.2800 66 0 0 0 0 70 H24 H_ALI 0 0.0000 -4.3810 -1.2250 -1.8180 65 0 0 0 0 71 C22 C_ARO 0 0.0000 -5.3920 1.0280 0.5450 60 64 72 0 0 72 C27 C_ARO 0 0.0000 -5.9120 2.0120 -0.3240 67 71 73 0 0 73 N28 N_AMI 0 0.0000 -6.4670 3.1820 0.1900 72 74 79 0 0 74 C28 C_ALI 0 0.0000 -5.6750 4.2960 -0.3470 73 75 76 77 0 75 H281 H_ALI 0 0.0000 -6.0730 5.2390 0.0280 74 0 0 0 78 76 H282 H_ALI 0 0.0000 -4.6370 4.1890 -0.0330 74 0 0 0 78 77 H283 H_ALI 0 0.0000 -5.7270 4.2870 -1.4360 74 0 0 0 78 78 Q11 PSEUD 0 0.0000 -5.4790 4.5717 -0.4803 0 0 0 0 84 79 C29 C_ALI 0 0.0000 -7.8110 3.3010 -0.3900 73 80 81 82 0 80 H291 H_ALI 0 0.0000 -8.4400 2.4920 -0.0200 79 0 0 0 83 81 H292 H_ALI 0 0.0000 -8.2460 4.2590 -0.1050 79 0 0 0 83 82 H293 H_ALI 0 0.0000 -7.7450 3.2410 -1.4770 79 0 0 0 83 83 Q12 PSEUD 0 0.0000 -8.1437 3.3307 -0.5340 0 0 0 0 84 84 QQA PSEUD 0 0.0000 -6.8113 3.9512 -0.5072 0 0 0 0 0