REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3BETA)-3-HYDROXYPREGN-5-EN-20-ONE RESIDUE PLO 20 66 1 66 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 16 5 CHI5 0 0 0.0000 3 6 7 8 13 6 CHI6 0 0 0.0000 7 8 9 10 12 7 PHI1 0 0 0.0000 2 1 24 30 0 8 CHI7 0 0 0.0000 1 24 25 26 29 9 PHI2 0 0 0.0000 1 24 30 40 0 10 CHI8 0 0 0.0000 24 30 31 32 38 11 CHI9 0 0 0.0000 30 31 32 33 35 12 PHI3 0 0 0.0000 24 30 40 42 0 13 PHI4 0 0 0.0000 30 40 42 52 0 14 CHI10 0 0 0.0000 40 42 43 44 50 15 CHI11 0 0 0.0000 42 43 44 45 47 16 PHI5 0 0 0.0000 40 42 52 58 0 17 CHI12 0 0 0.0000 42 52 53 54 57 18 PHI6 0 0 0.0000 42 52 58 60 0 19 PHI7 0 0 0.0000 52 58 60 66 0 20 CHI13 0 0 0.0000 58 60 61 62 65 1 C1 C_ALI 0 0.0000 1.2990 -0.9390 -2.8780 2 21 22 24 0 2 C2 C_ALI 0 0.0000 1.4470 -0.3100 -4.2650 1 3 18 19 0 3 C3 C_ALI 0 0.0000 0.0720 -0.1860 -4.9250 2 4 6 17 0 4 O3 O_HYD 0 0.0000 0.2250 0.3210 -6.2510 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.6620 0.3840 -6.6310 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -0.8000 0.7710 -4.1090 3 7 14 15 0 7 C5 C_BYL 0 0.0000 -0.8470 0.2710 -2.6740 6 8 24 0 0 8 C6 C_BYL 0 0.0000 -2.0100 0.1250 -2.1110 7 9 13 0 0 9 C7 C_ALI 0 0.0000 -2.1800 -0.3670 -0.7030 8 10 11 40 0 10 H71 H_ALI 0 0.0000 -2.3260 -1.4470 -0.7100 9 0 0 0 12 11 H72 H_ALI 0 0.0000 -3.0460 0.1150 -0.2500 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.6860 -0.6660 -0.4800 0 0 0 0 0 13 H6 H_ALI 0 0.0000 -2.8940 0.3680 -2.6810 8 0 0 0 0 14 H41 H_ALI 0 0.0000 -1.8080 0.7920 -4.5230 6 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.3710 1.7720 -4.1350 6 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.0895 1.2820 -4.3290 0 0 0 0 0 17 H3 H_ALI 0 0.0000 -0.4010 -1.1670 -4.9630 3 0 0 0 0 18 H21 H_ALI 0 0.0000 2.0900 -0.9380 -4.8820 2 0 0 0 20 19 H22 H_ALI 0 0.0000 1.8930 0.6790 -4.1690 2 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.9915 -0.1295 -4.5255 0 0 0 0 0 21 H11 H_ALI 0 0.0000 0.8080 -1.9080 -2.9690 1 0 0 0 23 22 H12 H_ALI 0 0.0000 2.2850 -1.0700 -2.4320 1 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.5465 -1.4890 -2.7005 0 0 0 0 0 24 C10 C_ALI 0 0.0000 0.4550 -0.0190 -1.9910 1 7 25 30 0 25 C19 C_ALI 0 0.0000 1.2100 1.3000 -1.8210 24 26 27 28 0 26 H191 H_ALI 0 0.0000 1.2480 1.8230 -2.7770 25 0 0 0 29 27 H192 H_ALI 0 0.0000 0.6950 1.9210 -1.0880 25 0 0 0 29 28 H193 H_ALI 0 0.0000 2.2240 1.0970 -1.4770 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.3890 1.6137 -1.7807 0 0 0 0 0 30 C9 C_ALI 0 0.0000 0.3020 -0.6170 -0.6030 24 31 39 40 0 31 C11 C_ALI 0 0.0000 1.5900 -0.4150 0.1900 30 32 36 37 0 32 C12 C_ALI 0 0.0000 1.4600 -0.9330 1.6300 31 33 34 52 0 33 H121 H_ALI 0 0.0000 2.3750 -0.7240 2.1850 32 0 0 0 35 34 H122 H_ALI 0 0.0000 1.2670 -2.0060 1.6230 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.8210 -1.3650 1.9040 0 0 0 0 0 36 H111 H_ALI 0 0.0000 1.8290 0.6480 0.2150 31 0 0 0 38 37 H112 H_ALI 0 0.0000 2.4010 -0.9470 -0.3060 31 0 0 0 38 38 Q7 PSEUD 0 0.0000 2.1150 -0.1495 -0.0455 0 0 0 0 0 39 H9 H_ALI 0 0.0000 0.1270 -1.6880 -0.7070 30 0 0 0 0 40 C8 C_ALI 0 0.0000 -0.9230 -0.0250 0.1050 9 30 41 42 0 41 H8 H_ALI 0 0.0000 -0.8190 1.0550 0.1990 40 0 0 0 0 42 C14 C_ALI 0 0.0000 -1.0130 -0.6660 1.4780 40 43 51 52 0 43 C15 C_ALI 0 0.0000 -2.1370 -0.1490 2.3820 42 44 48 49 0 44 C16 C_ALI 0 0.0000 -1.6400 -0.5290 3.8040 43 45 46 58 0 45 H161 H_ALI 0 0.0000 -2.0720 -1.4820 4.1090 44 0 0 0 47 46 H162 H_ALI 0 0.0000 -1.9120 0.2500 4.5160 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -1.9920 -0.6160 4.3125 0 0 0 0 0 48 H151 H_ALI 0 0.0000 -3.0770 -0.6520 2.1550 43 0 0 0 50 49 H152 H_ALI 0 0.0000 -2.2430 0.9300 2.2870 43 0 0 0 50 50 Q9 PSEUD 0 0.0000 -2.6600 0.1390 2.2210 0 0 0 0 0 51 H14 H_ALI 0 0.0000 -1.0690 -1.7510 1.3860 42 0 0 0 0 52 C13 C_ALI 0 0.0000 0.2520 -0.2570 2.2790 32 42 53 58 0 53 C18 C_ALI 0 0.0000 0.3880 1.2630 2.1720 52 54 55 56 0 54 H181 H_ALI 0 0.0000 0.5440 1.5400 1.1290 53 0 0 0 57 55 H182 H_ALI 0 0.0000 -0.5200 1.7360 2.5420 53 0 0 0 57 56 H183 H_ALI 0 0.0000 1.2390 1.5940 2.7670 53 0 0 0 57 57 Q10 PSEUD 0 0.0000 0.4210 1.6233 2.1460 0 0 0 0 0 58 C17 C_ALI 0 0.0000 -0.0990 -0.6500 3.7110 44 52 59 60 0 59 H17 H_ALI 0 0.0000 0.2110 -1.6760 3.9080 58 0 0 0 0 60 C20 C_BYL 0 0.0000 0.5580 0.2900 4.6870 58 61 66 0 0 61 C21 C_ALI 0 0.0000 1.9330 -0.0180 5.2220 60 62 63 64 0 62 H211 H_ALI 0 0.0000 2.2410 0.7690 5.9090 61 0 0 0 65 63 H212 H_ALI 0 0.0000 1.9120 -0.9720 5.7480 61 0 0 0 65 64 H213 H_ALI 0 0.0000 2.6400 -0.0750 4.3940 61 0 0 0 65 65 Q11 PSEUD 0 0.0000 2.2643 -0.0927 5.3503 0 0 0 0 0 66 O20 O_BYL 0 0.0000 -0.0160 1.2910 5.0410 60 0 0 0 0