REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN" RESIDUE E04 18 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 13 4 CHI4 0 0 0.0000 2 3 15 16 22 5 CHI5 0 0 0.0000 3 15 16 17 19 6 PHI1 0 0 0.0000 1 2 23 24 0 7 PHI2 0 0 0.0000 2 23 24 33 0 8 CHI6 0 0 0.0000 23 24 25 26 32 9 CHI7 0 0 0.0000 24 25 26 27 29 10 PHI3 0 0 0.0000 23 24 33 68 0 11 CHI8 0 0 0.0000 24 33 34 35 38 12 CHI9 0 0 0.0000 24 33 39 40 67 13 CHI10 0 0 0.0000 33 39 40 41 64 14 CHI11 0 0 0.0000 39 40 41 42 61 15 CHI12 0 0 0.0000 44 49 50 51 55 16 CHI13 0 0 0.0000 49 50 52 53 55 17 PHI4 0 0 0.0000 24 33 68 70 0 18 PHI5 0 0 0.0000 33 68 70 72 0 1 O26 O_BYL 0 0.0000 5.7070 -0.2950 1.8980 2 0 0 0 0 2 C20 C_BYL 0 0.0000 5.0350 0.1740 1.0100 1 3 23 0 0 3 C21 C_ALI 0 0.0000 5.6680 0.7190 -0.2510 2 4 9 15 0 4 C25 C_ALI 0 0.0000 7.1400 0.3070 -0.3070 3 5 6 7 0 5 H251 H_ALI 0 0.0000 7.6640 0.7120 0.5580 4 0 0 0 8 6 H252 H_ALI 0 0.0000 7.2140 -0.7810 -0.3000 4 0 0 0 8 7 H253 H_ALI 0 0.0000 7.5920 0.6950 -1.2200 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.4900 0.2087 -0.3207 0 0 0 0 14 9 C24 C_ALI 0 0.0000 5.5610 2.2460 -0.2620 3 10 11 12 0 10 H241 H_ALI 0 0.0000 6.0120 2.6350 -1.1750 9 0 0 0 13 11 H242 H_ALI 0 0.0000 4.5110 2.5360 -0.2220 9 0 0 0 13 12 H243 H_ALI 0 0.0000 6.0840 2.6520 0.6030 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.5357 2.6077 -0.2647 0 0 0 0 14 14 QQA PSEUD 0 0.0000 6.5128 1.4082 -0.2927 0 0 0 0 0 15 C22 C_ALI 0 0.0000 4.9250 0.1420 -1.4620 3 16 20 21 0 16 C23 C_ALI 0 0.0000 3.4280 0.4310 -1.3160 15 17 18 24 0 17 H231 H_ALI 0 0.0000 3.2690 1.5080 -1.2650 16 0 0 0 19 18 H232 H_ALI 0 0.0000 2.8940 0.0260 -2.1760 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 3.0815 0.7670 -1.7205 0 0 0 0 0 20 H221 H_ALI 0 0.0000 5.2990 0.6070 -2.3750 15 0 0 0 22 21 H222 H_ALI 0 0.0000 5.0850 -0.9350 -1.5090 15 0 0 0 22 22 Q4 PSEUD 0 0.0000 5.1920 -0.1640 -1.9420 0 0 0 0 0 23 O19 O_EST 0 0.0000 3.6850 0.2230 1.1030 2 24 0 0 0 24 C17 C_ALI 0 0.0000 2.9050 -0.2220 -0.0390 16 23 25 33 0 25 C16 C_ALI 0 0.0000 3.0050 -1.7590 -0.1640 24 26 30 31 0 26 C15 C_ALI 0 0.0000 1.5470 -2.2950 -0.1090 25 27 28 68 0 27 H151 H_ALI 0 0.0000 1.4200 -3.1370 -0.7900 26 0 0 0 29 28 H152 H_ALI 0 0.0000 1.2780 -2.5770 0.9080 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.3490 -2.8570 0.0590 0 0 0 0 0 30 H161 H_ALI 0 0.0000 3.4680 -2.0290 -1.1130 25 0 0 0 32 31 H162 H_ALI 0 0.0000 3.5850 -2.1660 0.6650 25 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.5265 -2.0975 -0.2240 0 0 0 0 0 33 C13 C_ALI 0 0.0000 1.4290 0.0790 0.1620 24 34 39 68 0 34 C18 C_ALI 0 0.0000 1.0650 -0.0950 1.6380 33 35 36 37 0 35 H181 H_ALI 0 0.0000 -0.0080 0.0470 1.7670 34 0 0 0 38 36 H182 H_ALI 0 0.0000 1.3410 -1.0980 1.9640 34 0 0 0 38 37 H183 H_ALI 0 0.0000 1.6030 0.6420 2.2350 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.9787 -0.1363 1.9887 0 0 0 0 0 39 C12 C_ALI 0 0.0000 0.8750 1.3960 -0.3450 33 40 65 66 0 40 C11 C_ALI 0 0.0000 -0.6400 1.4490 -0.0670 39 41 62 63 0 41 C9 C_ALI 0 0.0000 -1.3380 0.2350 -0.6630 40 42 61 70 0 42 C10 C_ARO 0 0.0000 -2.8180 0.2570 -0.3980 41 43 47 0 0 43 C1 C_ARO 0 0.0000 -3.4590 1.4900 -0.4000 42 44 46 0 0 44 C2 C_ARO 0 0.0000 -4.8120 1.5810 -0.1640 43 45 49 0 0 45 H2 H_ALI 0 0.0000 -5.3020 2.5430 -0.1690 44 0 0 0 0 46 H1 H_ALI 0 0.0000 -2.8890 2.3870 -0.5890 43 0 0 0 0 47 C5 C_ARO 0 0.0000 -3.5370 -0.8950 -0.1490 42 48 57 0 0 48 C4 C_ARO 0 0.0000 -4.9020 -0.8140 0.0870 47 49 56 0 0 49 C3 C_ARO 0 0.0000 -5.5480 0.4200 0.0810 44 48 50 0 0 50 C27 C_BYL 0 0.0000 -7.0030 0.4990 0.3310 49 51 52 0 0 51 O29 O_BYL 0 0.0000 -7.6390 -0.5150 0.5430 50 0 0 0 0 52 N28 N_AMO 0 0.0000 -7.6240 1.6950 0.3240 50 53 54 0 0 53 H281 H_AMI 0 0.0000 -7.1160 2.5040 0.1540 52 0 0 0 55 54 H282 H_AMI 0 0.0000 -8.5780 1.7470 0.4880 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 -7.8470 2.1255 0.3210 0 0 0 0 0 56 H4 H_ALI 0 0.0000 -5.4670 -1.7140 0.2770 48 0 0 0 0 57 C6 C_ALI 0 0.0000 -2.9060 -2.2620 -0.1170 47 58 59 72 0 58 H61 H_ALI 0 0.0000 -3.5380 -2.9600 -0.6650 57 0 0 0 60 59 H62 H_ALI 0 0.0000 -2.8250 -2.5940 0.9190 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -3.1815 -2.7770 0.1270 0 0 0 0 0 61 H9 H_ALI 0 0.0000 -1.1900 0.2590 -1.7430 41 0 0 0 0 62 H111 H_ALI 0 0.0000 -1.0540 2.3550 -0.5090 40 0 0 0 64 63 H112 H_ALI 0 0.0000 -0.8070 1.4660 1.0100 40 0 0 0 64 64 Q10 PSEUD 0 0.0000 -0.9305 1.9105 0.2505 0 0 0 0 0 65 H121 H_ALI 0 0.0000 1.0550 1.4290 -1.4190 39 0 0 0 67 66 H122 H_ALI 0 0.0000 1.3690 2.2380 0.1400 39 0 0 0 67 67 Q11 PSEUD 0 0.0000 1.2120 1.8335 -0.6395 0 0 0 0 0 68 C14 C_ALI 0 0.0000 0.7210 -1.0920 -0.5760 26 33 69 70 0 69 H14 H_ALI 0 0.0000 0.8010 -0.9690 -1.6560 68 0 0 0 0 70 C8 C_ALI 0 0.0000 -0.7320 -1.0770 -0.1480 41 68 71 72 0 71 H8 H_ALI 0 0.0000 -0.7960 -1.1100 0.9390 70 0 0 0 0 72 C7 C_ALI 0 0.0000 -1.5140 -2.2460 -0.7470 57 70 73 74 0 73 H71 H_ALI 0 0.0000 -1.6010 -2.1160 -1.8260 72 0 0 0 75 74 H72 H_ALI 0 0.0000 -1.0000 -3.1820 -0.5290 72 0 0 0 75 75 Q12 PSEUD 0 0.0000 -1.3005 -2.6490 -1.1775 0 0 0 0 0