REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-({2-AMINO-6-ETHYL-5-[4-(3-METHOXYPROPYL)-2,2-DIMETHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL]PYRIMIDIN-4-YL}AMINO)ETHYL]NAPHTHALENE-2-SULFONAMIDE RESIDUE LIX 17 97 1 97 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 1 2 14 15 17 4 CHI4 0 0 0.0000 1 18 19 20 53 5 CHI5 0 0 0.0000 18 19 20 21 52 6 CHI6 0 0 0.0000 19 20 21 22 49 7 CHI7 0 0 0.0000 20 21 22 23 46 8 CHI8 0 0 0.0000 21 22 23 24 45 9 CHI9 0 0 0.0000 22 23 26 27 45 10 PHI1 0 0 0.0000 4 54 55 93 0 11 CHI10 0 0 0.0000 59 61 62 63 66 12 CHI11 0 0 0.0000 59 61 67 68 71 13 CHI12 0 0 0.0000 57 58 74 75 91 14 CHI13 0 0 0.0000 58 74 75 76 88 15 CHI14 0 0 0.0000 74 75 76 77 85 16 CHI15 0 0 0.0000 75 76 77 78 82 17 CHI16 0 0 0.0000 76 77 78 79 82 1 N1 N_AMI 0 0.0000 3.3960 2.4820 2.4740 2 18 0 0 0 2 C2 C_ARO 0 0.0000 2.9310 3.4160 1.6210 1 3 14 0 0 3 N2 N_AMO 0 0.0000 1.7960 3.3590 0.8990 2 4 0 0 0 4 C3 C_ARO 0 0.0000 1.0690 2.2350 1.0690 3 5 54 0 0 5 C5 C_ALI 0 0.0000 -0.1910 2.1640 0.2680 4 6 11 12 0 6 C6 C_ALI 0 0.0000 0.0280 1.5230 -1.0980 5 7 8 9 0 7 H61 H_ALI 0 0.0000 0.7540 2.0920 -1.6890 6 0 0 0 10 8 H62 H_ALI 0 0.0000 -0.9100 1.4840 -1.6600 6 0 0 0 10 9 H63 H_ALI 0 0.0000 0.4060 0.5000 -0.9970 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.0833 1.3587 -1.4487 0 0 0 0 0 11 H51 H_ALI 0 0.0000 -0.9590 1.5970 0.8160 5 0 0 0 13 12 H52 H_ALI 0 0.0000 -0.6120 3.1720 0.1320 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.7855 2.3845 0.4740 0 0 0 0 0 14 N4 N_AMO 0 0.0000 3.7190 4.5780 1.4690 2 15 16 0 0 15 HN41 H_AMI 0 0.0000 3.3290 5.3720 1.0040 14 0 0 0 17 16 HN42 H_AMI 0 0.0000 4.6790 4.5540 1.7440 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.0040 4.9630 1.3740 0 0 0 0 0 18 C1 C_ARO 0 0.0000 2.6200 1.3860 2.5950 1 19 54 0 0 19 N3 N_AMO 0 0.0000 3.0600 0.3690 3.4800 18 20 53 0 0 20 C20 C_ALI 0 0.0000 4.4170 0.2520 3.9030 19 21 50 51 0 21 C21 C_ALI 0 0.0000 4.7180 -1.1180 4.4880 20 22 47 48 0 22 N6 N_AMO 0 0.0000 4.5080 -2.1700 3.5310 21 23 46 0 0 23 S1 S_XXX 0 0.0000 5.4090 -3.6350 3.6060 22 24 25 26 0 24 O5 O_XXX 0 0.0000 6.8220 -3.3090 3.6270 23 0 0 0 0 25 O4 O_XXX 0 0.0000 4.8940 -4.5870 2.6400 23 0 0 0 0 26 C30 C_ARO 0 0.0000 4.9630 -4.2340 5.2080 23 27 34 0 0 27 C29 C_ARO 0 0.0000 5.7240 -3.8640 6.3040 26 28 33 0 0 28 C25 C_ARO 0 0.0000 5.3830 -4.3300 7.5830 27 29 36 0 0 29 C24 C_ARO 0 0.0000 6.1320 -3.9760 8.7170 28 30 32 0 0 30 C23 C_ARO 0 0.0000 5.7780 -4.4490 9.9810 29 31 38 0 0 31 H23 H_ALI 0 0.0000 6.3660 -4.1660 10.8490 30 0 0 0 42 32 H24 H_ALI 0 0.0000 7.0000 -3.3260 8.6250 29 0 0 0 41 33 H29 H_ALI 0 0.0000 6.5870 -3.2120 6.1750 27 0 0 0 0 34 C31 C_ARO 0 0.0000 3.8630 -5.0590 5.3370 26 35 45 0 0 35 C32 C_ARO 0 0.0000 3.5090 -5.5320 6.6000 34 36 44 0 0 36 C26 C_ARO 0 0.0000 4.2590 -5.1770 7.7340 28 35 37 0 0 37 C27 C_ARO 0 0.0000 3.9170 -5.6440 9.0140 36 38 40 0 0 38 C28 C_ARO 0 0.0000 4.6730 -5.2810 10.1290 30 37 39 0 0 39 H28 H_ALI 0 0.0000 4.3980 -5.6490 11.1130 38 0 0 0 0 40 H27 H_ALI 0 0.0000 3.0580 -6.2970 9.1530 37 0 0 0 42 41 Q12 PSEUD 0 0.0000 7.0000 -3.3260 8.6250 0 0 0 0 43 42 Q13 PSEUD 0 0.0000 4.7120 -5.2315 10.0010 0 0 0 0 43 43 QQB PSEUD 0 0.0000 5.8560 -4.2787 9.3130 0 0 0 0 0 44 H32 H_ALI 0 0.0000 2.6410 -6.1810 6.6930 35 0 0 0 0 45 H31 H_ALI 0 0.0000 3.2670 -5.3460 4.4750 34 0 0 0 0 46 HN6 H_AMI 0 0.0000 3.5770 -2.2210 3.0670 22 0 0 0 0 47 H211 H_ALI 0 0.0000 5.7650 -1.1740 4.8020 21 0 0 0 49 48 H212 H_ALI 0 0.0000 4.0840 -1.3300 5.3550 21 0 0 0 49 49 Q4 PSEUD 0 0.0000 4.9245 -1.2520 5.0785 0 0 0 0 0 50 H201 H_ALI 0 0.0000 5.0500 0.4640 3.0360 20 0 0 0 52 51 H202 H_ALI 0 0.0000 4.5870 1.0270 4.6560 20 0 0 0 52 52 Q5 PSEUD 0 0.0000 4.8185 0.7455 3.8460 0 0 0 0 0 53 HN3 H_AMI 0 0.0000 2.3670 -0.2750 3.8010 19 0 0 0 0 54 C4 C_ARO 0 0.0000 1.4350 1.2040 1.9120 4 18 55 0 0 55 C12 C_ARO 0 0.0000 0.6210 0.0170 2.0610 54 56 93 0 0 56 C11 C_ARO 0 0.0000 0.8370 -1.0860 1.2300 55 57 92 0 0 57 C10 C_ARO 0 0.0000 0.0700 -2.2530 1.3710 56 58 97 0 0 58 N5 N_AMO 0 0.0000 0.2270 -3.3780 0.5150 57 59 74 0 0 59 C15 C_BYL 0 0.0000 -0.5040 -4.5440 0.7390 58 60 61 0 0 60 O3 O_BYL 0 0.0000 -0.5250 -5.5070 -0.0300 59 0 0 0 0 61 C14 C_ALI 0 0.0000 -1.2170 -4.5990 2.0990 59 62 67 73 0 62 C13 C_ALI 0 0.0000 -0.2470 -5.1730 3.1450 61 63 64 65 0 63 H131 H_ALI 0 0.0000 0.7900 -5.0360 2.8230 62 0 0 0 66 64 H132 H_ALI 0 0.0000 -0.3780 -4.6700 4.1080 62 0 0 0 66 65 H133 H_ALI 0 0.0000 -0.4250 -6.2430 3.2880 62 0 0 0 66 66 Q6 PSEUD 0 0.0000 -0.0043 -5.3163 3.4063 0 0 0 0 72 67 C22 C_ALI 0 0.0000 -2.4320 -5.5320 1.9920 61 68 69 70 0 68 H221 H_ALI 0 0.0000 -2.1100 -6.5710 1.8770 67 0 0 0 71 69 H222 H_ALI 0 0.0000 -3.0510 -5.4610 2.8920 67 0 0 0 71 70 H223 H_ALI 0 0.0000 -3.0470 -5.2640 1.1280 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 -2.7360 -5.7653 1.9657 0 0 0 0 72 72 QQA PSEUD 0 0.0000 -1.3702 -5.5408 2.6860 0 0 0 0 0 73 O2 O_EST 0 0.0000 -1.7290 -3.3590 2.5680 61 97 0 0 0 74 C16 C_ALI 0 0.0000 1.1120 -3.2870 -0.6410 58 75 89 90 0 75 C17 C_ALI 0 0.0000 2.5760 -3.4870 -0.2720 74 76 86 87 0 76 C18 C_ALI 0 0.0000 3.5080 -3.3740 -1.4720 75 77 83 84 0 77 O1 O_EST 0 0.0000 4.8440 -3.5910 -1.0360 76 78 0 0 0 78 C19 C_ALI 0 0.0000 5.7690 -3.4740 -2.1080 77 79 80 81 0 79 H191 H_ALI 0 0.0000 6.1470 -4.4640 -2.3740 78 0 0 0 82 80 H192 H_ALI 0 0.0000 6.5950 -2.8240 -1.8090 78 0 0 0 82 81 H193 H_ALI 0 0.0000 5.2590 -3.0370 -2.9710 78 0 0 0 82 82 Q8 PSEUD 0 0.0000 6.0003 -3.4417 -2.3847 0 0 0 0 0 83 H181 H_ALI 0 0.0000 3.2690 -4.1230 -2.2330 76 0 0 0 85 84 H182 H_ALI 0 0.0000 3.4470 -2.3770 -1.9210 76 0 0 0 85 85 Q9 PSEUD 0 0.0000 3.3580 -3.2500 -2.0770 0 0 0 0 0 86 H171 H_ALI 0 0.0000 2.8660 -2.7390 0.4760 75 0 0 0 88 87 H172 H_ALI 0 0.0000 2.7200 -4.4630 0.2090 75 0 0 0 88 88 Q10 PSEUD 0 0.0000 2.7930 -3.6010 0.3425 0 0 0 0 0 89 H161 H_ALI 0 0.0000 0.9660 -2.2940 -1.0770 74 0 0 0 91 90 H162 H_ALI 0 0.0000 0.7850 -4.0330 -1.3730 74 0 0 0 91 91 Q11 PSEUD 0 0.0000 0.8755 -3.1635 -1.2250 0 0 0 0 0 92 H11 H_ALI 0 0.0000 1.6130 -1.0090 0.4730 56 0 0 0 0 93 C7 C_ARO 0 0.0000 -0.3700 -0.0260 3.0360 55 94 95 0 0 94 H7 H_ALI 0 0.0000 -0.5410 0.8350 3.6740 93 0 0 0 0 95 C8 C_ARO 0 0.0000 -1.1420 -1.1750 3.1840 93 96 97 0 0 96 H8 H_ALI 0 0.0000 -1.9190 -1.2040 3.9440 95 0 0 0 0 97 C9 C_ARO 0 0.0000 -0.9130 -2.2840 2.3640 57 73 95 0 0