REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}-BUTYRIC ACID" RESIDUE HAZ 22 80 1 80 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 19 0 6 PHI5 0 0 0.0000 13 17 19 21 0 7 PHI6 0 0 0.0000 17 19 21 26 0 8 PHI7 0 0 0.0000 23 30 34 36 0 9 PHI8 0 0 0.0000 30 34 36 38 0 10 PHI9 0 0 0.0000 34 36 38 42 0 11 PHI10 0 0 0.0000 36 38 42 56 0 12 CHI2 0 0 0.0000 38 42 43 44 54 13 CHI3 0 0 0.0000 42 43 44 45 51 14 CHI4 0 0 0.0000 43 44 45 46 48 15 PHI11 0 0 0.0000 38 42 56 72 0 16 CHI5 0 0 0.0000 42 56 57 58 70 17 CHI6 0 0 0.0000 56 57 58 59 67 18 CHI7 0 0 0.0000 57 58 59 60 64 19 CHI8 0 0 0.0000 58 59 60 61 64 20 PHI12 0 0 0.0000 42 56 72 78 0 21 CHI9 0 0 0.0000 56 72 73 74 77 22 PHI13 0 0 0.0000 56 72 78 80 0 1 O6 O_BYL 0 0.0000 -9.6960 -2.2870 -0.3170 2 0 0 0 0 2 C25 C_BYL 0 0.0000 -10.2470 -1.2800 0.0580 1 3 5 0 0 3 O5 O_HYD 0 0.0000 -11.5790 -1.2670 0.2260 2 4 0 0 0 4 HO5 H_OXY 0 0.0000 -12.0970 -2.0640 0.0480 3 0 0 0 0 5 C24 C_ALI 0 0.0000 -9.4410 -0.0380 0.3360 2 6 7 9 0 6 H241 H_ALI 0 0.0000 -9.5710 0.2550 1.3770 5 0 0 0 8 7 H242 H_ALI 0 0.0000 -9.7800 0.7690 -0.3140 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -9.6755 0.5120 0.5315 0 0 0 0 0 9 C23 C_ALI 0 0.0000 -7.9610 -0.3200 0.0670 5 10 11 13 0 10 H231 H_ALI 0 0.0000 -7.8300 -0.6130 -0.9750 9 0 0 0 12 11 H232 H_ALI 0 0.0000 -7.6210 -1.1270 0.7170 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -7.7255 -0.8700 -0.1290 0 0 0 0 0 13 C22 C_ALI 0 0.0000 -7.1420 0.9410 0.3490 9 14 15 17 0 14 H221 H_ALI 0 0.0000 -7.2730 1.2340 1.3910 13 0 0 0 16 15 H222 H_ALI 0 0.0000 -7.4820 1.7480 -0.3000 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -7.3775 1.4910 0.5455 0 0 0 0 0 17 C21 C_BYL 0 0.0000 -5.6850 0.6630 0.0850 13 18 19 0 0 18 O4 O_BYL 0 0.0000 -5.3350 -0.4350 -0.2920 17 0 0 0 0 19 N3 N_AMI 0 0.0000 -4.7690 1.6360 0.2670 17 20 21 0 0 20 HN3 H_AMI 0 0.0000 -5.0360 2.4880 0.6470 19 0 0 0 0 21 C18 C_ARO 0 0.0000 -3.4330 1.4160 -0.0910 19 22 26 0 0 22 C19 C_ARO 0 0.0000 -3.1310 0.6310 -1.1960 21 23 25 0 0 23 C20 C_ARO 0 0.0000 -1.8140 0.4170 -1.5510 22 24 30 0 0 24 H20 H_ALI 0 0.0000 -1.5790 -0.1940 -2.4110 23 0 0 0 32 25 H19 H_ALI 0 0.0000 -3.9260 0.1900 -1.7790 22 0 0 0 31 26 C17 C_ARO 0 0.0000 -2.4110 1.9830 0.6580 21 27 28 0 0 27 H17 H_ALI 0 0.0000 -2.6460 2.5940 1.5170 26 0 0 0 31 28 C16 C_ARO 0 0.0000 -1.0940 1.7660 0.3050 26 29 30 0 0 29 H16 H_ALI 0 0.0000 -0.2990 2.2070 0.8880 28 0 0 0 32 30 C15 C_ARO 0 0.0000 -0.7920 0.9800 -0.7990 23 28 34 0 0 31 Q12 PSEUD 0 0.0000 -3.2860 1.3920 -0.1310 0 0 0 0 33 32 Q13 PSEUD 0 0.0000 -0.9390 1.0065 -0.7615 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -2.1125 1.1992 -0.4463 0 0 0 0 0 34 N2 N_AMI 0 0.0000 0.5450 0.7600 -1.1570 30 35 36 0 0 35 HN2 H_AMI 0 0.0000 0.7910 0.6890 -2.0930 34 0 0 0 0 36 C14 C_BYL 0 0.0000 1.4880 0.6450 -0.2010 34 37 38 0 0 37 O3 O_BYL 0 0.0000 1.1950 0.8100 0.9640 36 0 0 0 0 38 C13 C_ALI 0 0.0000 2.9080 0.3120 -0.5810 36 39 40 42 0 39 H131 H_ALI 0 0.0000 3.3280 1.1270 -1.1690 38 0 0 0 41 40 H132 H_ALI 0 0.0000 2.9210 -0.6050 -1.1700 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.1245 0.2610 -1.1695 0 0 0 0 0 42 N1 N_AMI 0 0.0000 3.7070 0.1230 0.6340 38 43 55 56 0 43 C3 C_ALI 0 0.0000 3.2030 -1.0220 1.3990 42 44 52 53 0 44 C2 C_ALI 0 0.0000 3.5800 -2.3520 0.7570 43 45 49 50 0 45 C1 C_ALI 0 0.0000 5.1020 -2.4610 0.6490 44 46 47 72 0 46 H11 H_ALI 0 0.0000 5.3710 -3.4020 0.1680 45 0 0 0 48 47 H12 H_ALI 0 0.0000 5.5440 -2.4240 1.6460 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 5.4575 -2.9130 0.9070 0 0 0 0 0 49 H21 H_ALI 0 0.0000 3.1180 -2.4520 -0.2210 44 0 0 0 51 50 H22 H_ALI 0 0.0000 3.2140 -3.1690 1.3920 44 0 0 0 51 51 Q6 PSEUD 0 0.0000 3.1660 -2.8105 0.5855 0 0 0 0 0 52 H31 H_ALI 0 0.0000 2.1130 -0.9520 1.4690 43 0 0 0 54 53 H32 H_ALI 0 0.0000 3.6140 -0.9820 2.4120 43 0 0 0 54 54 Q7 PSEUD 0 0.0000 2.8635 -0.9670 1.9405 0 0 0 0 0 55 O2 O_XXX 0 0.0000 3.4920 1.3240 1.4760 42 0 0 0 0 56 C5 C_ALI 0 0.0000 5.1310 0.0240 0.3780 42 57 71 72 0 57 C6 C_ALI 0 0.0000 5.6620 1.1910 -0.4570 56 58 68 69 0 58 C7 C_ALI 0 0.0000 7.1480 1.3700 -0.1290 57 59 65 66 0 59 C8 C_ALI 0 0.0000 7.8920 0.0410 -0.2160 58 60 78 80 0 60 C11 C_ALI 0 0.0000 9.2170 0.0800 -0.9830 59 61 62 63 0 61 H111 H_ALI 0 0.0000 9.7030 1.0420 -0.8200 60 0 0 0 64 62 H112 H_ALI 0 0.0000 9.8670 -0.7190 -0.6270 60 0 0 0 64 63 H113 H_ALI 0 0.0000 9.0250 -0.0540 -2.0470 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 9.5317 0.0897 -1.1647 0 0 0 0 0 65 H71 H_ALI 0 0.0000 7.2440 1.7730 0.8800 58 0 0 0 67 66 H72 H_ALI 0 0.0000 7.5850 2.0740 -0.8380 58 0 0 0 67 67 Q9 PSEUD 0 0.0000 7.4145 1.9235 0.0210 0 0 0 0 0 68 H61 H_ALI 0 0.0000 5.1320 2.1070 -0.1700 57 0 0 0 70 69 H62 H_ALI 0 0.0000 5.5350 1.0280 -1.5180 57 0 0 0 70 70 Q10 PSEUD 0 0.0000 5.3335 1.5675 -0.8440 0 0 0 0 0 71 H5 H_ALI 0 0.0000 5.6240 0.1330 1.3800 56 0 0 0 0 72 C10 C_ALI 0 0.0000 5.6310 -1.2920 -0.1860 45 56 73 78 0 73 C12 C_ALI 0 0.0000 5.2260 -1.5050 -1.6440 72 74 75 76 0 74 H121 H_ALI 0 0.0000 5.5570 -0.6550 -2.2410 73 0 0 0 77 75 H122 H_ALI 0 0.0000 5.6900 -2.4170 -2.0200 73 0 0 0 77 76 H123 H_ALI 0 0.0000 4.1420 -1.5960 -1.7110 73 0 0 0 77 77 Q11 PSEUD 0 0.0000 5.1297 -1.5560 -1.9907 0 0 0 0 0 78 C9 C_ALI 0 0.0000 7.1610 -1.2910 -0.1480 59 72 79 80 0 79 H9 H_ALI 0 0.0000 7.6230 -2.1310 -0.6630 78 0 0 0 0 80 O1 O_EST 0 0.0000 7.8480 -0.7660 0.9750 59 78 0 0 0