REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MOMETASONE FUROATE" RESIDUE MOF 23 73 1 73 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 3 4 5 6 27 3 CHI3 0 0 0.0000 4 5 6 7 24 4 CHI4 0 0 0.0000 5 6 7 8 21 5 CHI5 0 0 0.0000 6 7 8 9 20 6 CHI6 0 0 0.0000 7 8 9 10 19 7 CHI7 0 0 0.0000 8 9 10 11 16 8 CHI8 0 0 0.0000 9 10 11 12 15 9 PHI1 0 0 0.0000 1 2 29 31 0 10 PHI2 0 0 0.0000 29 31 33 39 0 11 CHI9 0 0 0.0000 31 33 34 35 38 12 PHI3 0 0 0.0000 31 33 39 41 0 13 PHI4 0 0 0.0000 33 39 41 45 0 14 CHI10 0 0 0.0000 39 41 42 43 43 15 PHI5 0 0 0.0000 39 41 45 49 0 16 PHI6 0 0 0.0000 41 45 49 55 0 17 CHI11 0 0 0.0000 45 49 50 51 54 18 PHI7 0 0 0.0000 45 49 55 63 0 19 CHI12 0 0 0.0000 49 55 56 57 62 20 CHI13 0 0 0.0000 55 56 58 59 62 21 PHI8 0 0 0.0000 49 55 63 64 0 22 PHI9 0 0 0.0000 55 63 64 66 0 23 PHI10 0 0 0.0000 63 64 66 73 0 1 O35 O_BYL 0 0.0000 1.6730 0.7160 -7.3180 2 0 0 0 0 2 C34 C_BYL 0 0.0000 1.0810 0.6290 -6.2580 1 3 29 0 0 3 C32 C_BYL 0 0.0000 0.6190 -0.6750 -5.7600 2 4 28 0 0 4 C29 C_BYL 0 0.0000 -0.0630 -0.7600 -4.6270 3 5 33 0 0 5 C26 C_ALI 0 0.0000 -0.5040 -2.1260 -4.1350 4 6 25 26 0 6 C20 C_ALI 0 0.0000 -0.0520 -2.2770 -2.6780 5 7 22 23 0 7 C14 C_ALI 0 0.0000 -0.5940 -1.1120 -1.8480 6 8 21 39 0 8 C6 C_ALI 0 0.0000 -0.1820 -1.2770 -0.3960 7 9 20 49 0 9 C9 C_ALI 0 0.0000 -0.7330 -2.5160 0.3160 8 10 17 18 0 10 C3 C_ALI 0 0.0000 -0.6430 -2.1230 1.8160 9 11 16 55 0 11 C10 C_ALI 0 0.0000 0.6560 -2.6570 2.4220 10 12 13 14 0 12 H101 H_ALI 0 0.0000 0.7420 -3.7230 2.2130 11 0 0 0 15 13 H102 H_ALI 0 0.0000 1.5040 -2.1310 1.9840 11 0 0 0 15 14 H103 H_ALI 0 0.0000 0.6470 -2.4970 3.5000 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.9643 -2.7837 2.5657 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -1.5000 -2.5200 2.3600 10 0 0 0 0 17 H91 H_ALI 0 0.0000 -0.1140 -3.3890 0.1090 9 0 0 0 19 18 H92 H_ALI 0 0.0000 -1.7680 -2.6990 0.0270 9 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.9410 -3.0440 0.0680 0 0 0 0 0 20 H6 H_ALI 0 0.0000 0.9030 -1.2380 -0.3040 8 0 0 0 0 21 H14 H_ALI 0 0.0000 -1.6810 -1.0830 -1.9210 7 0 0 0 0 22 H201 H_ALI 0 0.0000 1.0360 -2.2770 -2.6350 6 0 0 0 24 23 H202 H_ALI 0 0.0000 -0.4310 -3.2160 -2.2760 6 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.3025 -2.7465 -2.4555 0 0 0 0 0 25 H261 H_ALI 0 0.0000 -0.0440 -2.9030 -4.7450 5 0 0 0 27 26 H262 H_ALI 0 0.0000 -1.5890 -2.2050 -4.1930 5 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.8165 -2.5540 -4.4690 0 0 0 0 0 28 H32 H_ALI 0 0.0000 0.8380 -1.5710 -6.3220 3 0 0 0 0 29 C33 C_BYL 0 0.0000 0.8110 1.8270 -5.4450 2 30 31 0 0 30 H33 H_ALI 0 0.0000 1.1750 2.7920 -5.7670 29 0 0 0 0 31 C30 C_BYL 0 0.0000 0.1220 1.7190 -4.3210 29 32 33 0 0 32 H30 H_ALI 0 0.0000 -0.0520 2.6160 -3.7460 31 0 0 0 0 33 C24 C_ALI 0 0.0000 -0.4280 0.4360 -3.8000 4 31 34 39 0 34 C31 C_ALI 0 0.0000 -1.9540 0.5510 -3.7890 33 35 36 37 0 35 H311 H_ALI 0 0.0000 -2.2400 1.5650 -3.5090 34 0 0 0 38 36 H312 H_ALI 0 0.0000 -2.3420 0.3240 -4.7810 34 0 0 0 38 37 H313 H_ALI 0 0.0000 -2.3660 -0.1540 -3.0670 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.3160 0.5783 -3.7857 0 0 0 0 0 39 C19 C_ALI 0 0.0000 -0.0050 0.2170 -2.3450 7 33 40 41 0 40 CL25 C_XXX 0 0.0000 1.7920 0.1130 -2.2590 39 0 0 0 0 41 C15 C_ALI 0 0.0000 -0.4610 1.4050 -1.5030 39 42 44 45 0 42 O21 O_HYD 0 0.0000 -1.8650 1.5960 -1.6880 41 43 0 0 0 43 H21 H_OXY 0 0.0000 -2.1180 2.3530 -1.1430 42 0 0 0 0 44 H15 H_ALI 0 0.0000 0.0650 2.2990 -1.8360 41 0 0 0 0 45 C7 C_ALI 0 0.0000 -0.1790 1.1840 -0.0090 41 46 47 49 0 46 H71 H_ALI 0 0.0000 0.8930 1.0810 0.1550 45 0 0 0 48 47 H72 H_ALI 0 0.0000 -0.5650 2.0230 0.5690 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.1640 1.5520 0.3620 0 0 0 0 0 49 C2 C_ALI 0 0.0000 -0.8360 -0.1280 0.4160 8 45 50 55 0 50 C8 C_ALI 0 0.0000 -2.3220 -0.1060 0.0520 49 51 52 53 0 51 H81 H_ALI 0 0.0000 -2.4300 -0.0840 -1.0320 50 0 0 0 54 52 H82 H_ALI 0 0.0000 -2.8060 -1.0000 0.4470 50 0 0 0 54 53 H83 H_ALI 0 0.0000 -2.7890 0.7790 0.4820 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.6750 -0.1017 -0.0343 0 0 0 0 0 55 C1 C_ALI 0 0.0000 -0.6550 -0.5740 1.8640 10 49 56 63 0 56 C5 C_BYL 0 0.0000 -1.8240 -0.1220 2.7010 55 57 58 0 0 57 O13 O_BYL 0 0.0000 -2.7440 -0.8750 2.9100 56 0 0 0 0 58 C12 C_ALI 0 0.0000 -1.8440 1.2700 3.2760 56 59 60 61 0 59 CL18 C_XXX 0 0.0000 -3.2870 1.4600 4.3410 58 0 0 0 0 60 H121 H_ALI 0 0.0000 -0.9380 1.4350 3.8590 58 0 0 0 62 61 H122 H_ALI 0 0.0000 -1.8920 1.9970 2.4660 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 -1.4150 1.7160 3.1625 0 0 0 0 0 63 O4 O_EST 0 0.0000 0.5850 -0.0440 2.4030 55 64 0 0 0 64 C11 C_BYL 0 0.0000 0.8950 -0.2410 3.7010 63 65 66 0 0 65 O17 O_BYL 0 0.0000 0.0950 -0.7780 4.4430 64 0 0 0 0 66 C16 C_ARO 0 0.0000 2.1950 0.1920 4.2160 64 67 73 0 0 67 C22 C_ARO 0 0.0000 2.6330 0.0600 5.5040 66 68 72 0 0 68 C27 C_ARO 0 0.0000 3.9260 0.6050 5.5480 67 69 71 0 0 69 C28 C_ARO 0 0.0000 4.2130 1.0490 4.3040 68 70 73 0 0 70 H28 H_ALI 0 0.0000 5.1340 1.5260 4.0040 69 0 0 0 0 71 H27 H_ALI 0 0.0000 4.5680 0.6630 6.4140 68 0 0 0 0 72 H22 H_ALI 0 0.0000 2.0920 -0.3830 6.3270 67 0 0 0 0 73 O23 O_EST 0 0.0000 3.1690 0.7980 3.5050 66 69 0 0 0