REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROGESTERONE RESIDUE STR 19 64 1 64 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 5 6 15 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 11 6 PHI1 0 0 0.0000 2 1 22 28 0 7 CHI6 0 0 0.0000 1 22 23 24 27 8 PHI2 0 0 0.0000 1 22 28 38 0 9 CHI7 0 0 0.0000 22 28 29 30 36 10 CHI8 0 0 0.0000 28 29 30 31 33 11 PHI3 0 0 0.0000 22 28 38 40 0 12 PHI4 0 0 0.0000 28 38 40 50 0 13 CHI9 0 0 0.0000 38 40 41 42 48 14 CHI10 0 0 0.0000 40 41 42 43 45 15 PHI5 0 0 0.0000 38 40 50 56 0 16 CHI11 0 0 0.0000 40 50 51 52 55 17 PHI6 0 0 0.0000 40 50 56 58 0 18 PHI7 0 0 0.0000 50 56 58 60 0 19 PHI8 0 0 0.0000 56 58 60 63 0 1 C1 C_ALI 0 0.0000 1.6220 -0.2150 -2.8310 2 19 20 22 0 2 C2 C_ALI 0 0.0000 1.5890 0.2030 -4.3000 1 3 16 17 0 3 C3 C_BYL 0 0.0000 0.2770 -0.2850 -4.8820 2 4 5 0 0 4 O3 O_BYL 0 0.0000 0.2330 -0.9070 -5.9230 3 0 0 0 0 5 C4 C_BYL 0 0.0000 -0.9340 0.0320 -4.1200 3 6 15 0 0 6 C5 C_BYL 0 0.0000 -0.8500 0.3220 -2.8220 5 7 22 0 0 7 C6 C_ALI 0 0.0000 -2.1360 0.6590 -2.0890 6 8 12 13 0 8 C7 C_ALI 0 0.0000 -2.1950 -0.1570 -0.7970 7 9 10 38 0 9 H71 H_ALI 0 0.0000 -2.2570 -1.2180 -1.0390 8 0 0 0 11 10 H72 H_ALI 0 0.0000 -3.0720 0.1360 -0.2200 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.6645 -0.5410 -0.6295 0 0 0 0 0 12 H61 H_ALI 0 0.0000 -2.9910 0.4100 -2.7180 7 0 0 0 14 13 H62 H_ALI 0 0.0000 -2.1530 1.7220 -1.8500 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.5720 1.0660 -2.2840 0 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.8960 0.0320 -4.6120 5 0 0 0 0 16 H21 H_ALI 0 0.0000 2.4240 -0.2510 -4.8340 2 0 0 0 18 17 H22 H_ALI 0 0.0000 1.6460 1.2890 -4.3770 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.0350 0.5190 -4.6055 0 0 0 0 0 19 H11 H_ALI 0 0.0000 1.6040 -1.3030 -2.7710 1 0 0 0 21 20 H12 H_ALI 0 0.0000 2.5450 0.1480 -2.3780 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.0745 -0.5775 -2.5745 0 0 0 0 0 22 C10 C_ALI 0 0.0000 0.4390 0.3430 -2.0600 1 6 23 28 0 23 C19 C_ALI 0 0.0000 0.7520 1.7970 -1.7000 22 24 25 26 0 24 H191 H_ALI 0 0.0000 0.7960 2.3950 -2.6100 23 0 0 0 27 25 H192 H_ALI 0 0.0000 -0.0290 2.1850 -1.0470 23 0 0 0 27 26 H193 H_ALI 0 0.0000 1.7120 1.8450 -1.1860 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.8263 2.1417 -1.6143 0 0 0 0 0 28 C9 C_ALI 0 0.0000 0.2940 -0.4180 -0.7380 22 29 37 38 0 29 C11 C_ALI 0 0.0000 1.5830 -0.2720 0.0650 28 30 34 35 0 30 C12 C_ALI 0 0.0000 1.4600 -0.9130 1.4570 29 31 32 50 0 31 H121 H_ALI 0 0.0000 1.2740 -1.9830 1.3580 30 0 0 0 33 32 H122 H_ALI 0 0.0000 2.3750 -0.7450 2.0250 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.8245 -1.3640 1.6915 0 0 0 0 0 34 H111 H_ALI 0 0.0000 2.3970 -0.7530 -0.4760 29 0 0 0 36 35 H112 H_ALI 0 0.0000 1.8120 0.7860 0.1810 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 2.1045 0.0165 -0.1475 0 0 0 0 0 37 H9 H_ALI 0 0.0000 0.1280 -1.4740 -0.9530 28 0 0 0 0 38 C8 C_ALI 0 0.0000 -0.9300 0.1070 0.0230 8 28 39 40 0 39 H8 H_ALI 0 0.0000 -0.8230 1.1760 0.2080 38 0 0 0 0 40 C14 C_ALI 0 0.0000 -1.0080 -0.6410 1.3410 38 41 49 50 0 41 C15 C_ALI 0 0.0000 -2.1250 -0.2010 2.2930 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -1.6170 -0.6900 3.6760 41 43 44 56 0 43 H161 H_ALI 0 0.0000 -2.0450 -1.6660 3.9080 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -1.8840 0.0290 4.4490 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 -1.9645 -0.8185 4.1785 0 0 0 0 0 46 H151 H_ALI 0 0.0000 -3.0660 -0.6860 2.0340 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -2.2340 0.8830 2.2840 41 0 0 0 48 48 Q9 PSEUD 0 0.0000 -2.6500 0.0985 2.1590 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -1.0620 -1.7150 1.1630 40 0 0 0 0 50 C13 C_ALI 0 0.0000 0.2620 -0.2930 2.1630 30 40 51 56 0 51 C18 C_ALI 0 0.0000 0.4020 1.2290 2.1800 50 52 53 54 0 52 H181 H_ALI 0 0.0000 1.2600 1.5090 2.7920 51 0 0 0 55 53 H182 H_ALI 0 0.0000 0.5470 1.5920 1.1630 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -0.5010 1.6730 2.5990 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 0.4353 1.5913 2.1847 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -0.0760 -0.8000 3.5610 42 50 57 58 0 57 H17 H_ALI 0 0.0000 0.2370 -1.8380 3.6740 56 0 0 0 0 58 C20 C_BYL 0 0.0000 0.5870 0.0600 4.6050 56 59 60 0 0 59 O20 O_BYL 0 0.0000 0.0130 1.0270 5.0440 58 0 0 0 0 60 C21 C_ALI 0 0.0000 1.9680 -0.2840 5.1000 58 61 62 63 0 61 H211 H_ALI 0 0.0000 2.2800 0.4460 5.8450 60 0 0 0 64 62 H212 H_ALI 0 0.0000 1.9550 -1.2780 5.5480 60 0 0 0 64 63 H213 H_ALI 0 0.0000 2.6670 -0.2710 4.2640 60 0 0 0 64 64 Q11 PSEUD 0 0.0000 2.3007 -0.3677 5.2190 0 0 0 0 0