REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE RESIDUE A17H 18 61 1 61 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 25 3 CHI3 0 0 0.0000 3 4 5 6 24 4 CHI4 0 0 0.0000 4 5 6 7 21 5 CHI5 0 0 0.0000 5 6 7 8 18 6 CHI6 0 0 0.0000 6 7 8 9 17 7 CHI7 0 0 0.0000 7 8 9 10 16 8 CHI8 0 0 0.0000 8 9 10 11 13 9 PHI1 0 0 0.0000 2 1 30 34 0 10 PHI2 0 0 0.0000 1 30 34 35 0 11 PHI3 0 0 0.0000 34 35 36 38 0 12 PHI4 0 0 0.0000 36 38 40 50 0 13 CHI9 0 0 0.0000 38 40 41 42 49 14 CHI10 0 0 0.0000 40 41 42 43 46 15 PHI5 0 0 0.0000 38 40 50 60 0 16 CHI11 0 0 0.0000 40 50 51 52 59 17 CHI12 0 0 0.0000 50 51 52 53 56 18 PHI6 0 0 0.0000 40 50 60 61 0 1 C2 C_ALI 0 0.0000 -4.1950 1.5380 -0.8360 2 27 28 30 0 2 C3 C_BYL 0 0.0000 -4.9980 0.3770 -0.3100 1 3 26 0 0 3 C4 C_BYL 0 0.0000 -4.3520 -0.8090 0.0520 2 4 25 0 0 4 C5 C_BYL 0 0.0000 -2.9940 -0.8610 0.1660 3 5 34 0 0 5 C6 C_ALI 0 0.0000 -2.3350 -2.1970 0.4120 4 6 22 23 0 6 C7 C_ALI 0 0.0000 -0.9610 -2.2020 -0.2690 5 7 19 20 0 7 C8 C_ALI 0 0.0000 -0.1400 -1.0520 0.3060 6 8 18 35 0 8 C14 C_ALI 0 0.0000 1.2100 -0.9400 -0.3750 7 9 17 40 0 9 C15 C_ALI 0 0.0000 2.1980 -2.0790 -0.1040 8 10 14 15 0 10 C16 C_ALI 0 0.0000 3.5750 -1.4190 -0.3860 9 11 12 50 0 11 H161 H_ALI 0 0.0000 3.8860 -1.6260 -1.4100 10 0 0 0 13 12 H162 H_ALI 0 0.0000 4.3210 -1.7950 0.3150 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.1035 -1.7105 -0.5475 0 0 0 0 0 14 H151 H_ALI 0 0.0000 2.0220 -2.9120 -0.7850 9 0 0 0 16 15 H152 H_ALI 0 0.0000 2.1330 -2.4080 0.9340 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.0775 -2.6600 0.0745 0 0 0 0 0 17 H14 H_ALI 0 0.0000 1.0890 -0.7800 -1.4460 8 0 0 0 0 18 H8 H_ALI 0 0.0000 0.0030 -1.2070 1.3760 7 0 0 0 0 19 H71 H_ALI 0 0.0000 -1.0830 -2.0650 -1.3440 6 0 0 0 21 20 H72 H_ALI 0 0.0000 -0.4570 -3.1480 -0.0730 6 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.7700 -2.6065 -0.7085 0 0 0 0 0 22 H61 H_ALI 0 0.0000 -2.9540 -2.9920 -0.0050 5 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.2120 -2.3520 1.4840 5 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.5830 -2.6720 0.7395 0 0 0 0 0 25 H4 H_ALI 0 0.0000 -4.9370 -1.6960 0.2450 3 0 0 0 0 26 O3 O_BYL 0 0.0000 -6.2050 0.4710 -0.2010 2 0 0 0 0 27 H21 H_ALI 0 0.0000 -3.9760 1.3790 -1.8920 1 0 0 0 29 28 H22 H_ALI 0 0.0000 -4.7690 2.4580 -0.7200 1 0 0 0 29 29 Q5 PSEUD 0 0.0000 -4.3725 1.9185 -1.3060 0 0 0 0 0 30 C1 C_ALI 0 0.0000 -2.8870 1.6560 -0.0590 1 31 32 34 0 31 H11A H_ALI 0 0.0000 -2.2170 2.3370 -0.5840 30 0 0 0 33 32 H12A H_ALI 0 0.0000 -3.0940 2.0520 0.9350 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.6555 2.1945 0.1755 0 0 0 0 0 34 C10 C_BYL 0 0.0000 -2.2220 0.3070 0.0710 4 30 35 0 0 35 C9 C_BYL 0 0.0000 -0.8610 0.2590 0.0770 7 34 36 0 0 36 C11 C_BYL 0 0.0000 -0.1320 1.4490 -0.1850 35 37 38 0 0 37 H11 H_ALI 0 0.0000 -0.6730 2.3410 -0.4640 36 0 0 0 0 38 C12 C_BYL 0 0.0000 1.2090 1.5050 -0.1000 36 39 40 0 0 39 H12 H_ALI 0 0.0000 1.7440 2.4170 -0.3190 38 0 0 0 0 40 C13 C_ALI 0 0.0000 1.9400 0.2670 0.2890 8 38 41 50 0 41 C18 C_ALI 0 0.0000 1.8710 0.0840 1.8060 40 42 47 48 0 42 C22 C_ALI 0 0.0000 2.4010 1.3430 2.4960 41 43 44 45 0 43 H221 H_ALI 0 0.0000 2.2380 1.2650 3.5710 42 0 0 0 46 44 H222 H_ALI 0 0.0000 3.4680 1.4450 2.2970 42 0 0 0 46 45 H223 H_ALI 0 0.0000 1.8750 2.2170 2.1110 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 2.5270 1.6423 2.6597 0 0 0 0 0 47 H181 H_ALI 0 0.0000 0.8370 -0.0860 2.1050 41 0 0 0 49 48 H182 H_ALI 0 0.0000 2.4790 -0.7730 2.0970 41 0 0 0 49 49 Q8 PSEUD 0 0.0000 1.6580 -0.4295 2.1010 0 0 0 0 0 50 C17 C_ALI 0 0.0000 3.3780 0.1050 -0.1870 10 40 51 60 0 51 C20 C_ALI 0 0.0000 3.5850 0.8440 -1.5110 50 52 57 58 0 52 C21 C_ALI 0 0.0000 4.9840 0.5410 -2.0500 51 53 54 55 0 53 H211 H_ALI 0 0.0000 5.7320 0.8710 -1.3290 52 0 0 0 56 54 H212 H_ALI 0 0.0000 5.0860 -0.5320 -2.2140 52 0 0 0 56 55 H213 H_ALI 0 0.0000 5.1320 1.0670 -2.9930 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 5.3167 0.4687 -2.1787 0 0 0 0 0 57 H201 H_ALI 0 0.0000 3.4830 1.9170 -1.3470 51 0 0 0 59 58 H202 H_ALI 0 0.0000 2.8380 0.5130 -2.2320 51 0 0 0 59 59 Q10 PSEUD 0 0.0000 3.1605 1.2150 -1.7895 0 0 0 0 0 60 O17 O_HYD 0 0.0000 4.2850 0.5970 0.8010 50 61 0 0 0 61 H17 H_OXY 0 0.0000 5.1780 0.4510 0.4590 60 0 0 0 0