REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3" RESIDUE MVD 27 93 1 93 1 PHI1 0 0 0.0000 2 1 3 87 0 2 CHI1 0 0 0.0000 1 3 4 5 85 3 CHI2 0 0 0.0000 3 4 5 6 82 4 CHI3 0 0 0.0000 5 6 7 8 72 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 7 8 13 14 71 7 CHI6 0 0 0.0000 8 13 14 15 66 8 CHI7 0 0 0.0000 13 14 15 16 22 9 CHI8 0 0 0.0000 14 15 16 17 19 10 CHI9 0 0 0.0000 13 14 23 24 61 11 CHI10 0 0 0.0000 14 23 24 25 27 12 CHI11 0 0 0.0000 14 23 28 29 60 13 CHI12 0 0 0.0000 23 28 29 30 33 14 CHI13 0 0 0.0000 23 28 34 35 59 15 CHI14 0 0 0.0000 28 34 35 36 56 16 CHI15 0 0 0.0000 34 35 36 37 53 17 CHI16 0 0 0.0000 35 36 37 38 49 18 CHI17 0 0 0.0000 36 37 38 39 39 19 CHI18 0 0 0.0000 36 37 40 41 44 20 CHI19 0 0 0.0000 36 37 45 46 49 21 CHI20 0 0 0.0000 13 14 62 63 66 22 CHI21 0 0 0.0000 8 13 67 68 70 23 CHI22 0 0 0.0000 4 5 74 75 82 24 CHI23 0 0 0.0000 5 74 75 76 78 25 CHI24 0 0 0.0000 74 75 76 77 77 26 PHI2 0 0 0.0000 1 3 87 89 0 27 PHI3 0 0 0.0000 3 87 89 92 0 1 O3 O_HYD 0 0.0000 16.9190 17.6550 34.6570 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 17.7020 17.7920 34.1370 1 0 0 0 0 3 C3 C_ALI 0 0.0000 15.9050 17.0330 33.8440 1 4 86 87 0 4 C4 C_ALI 0 0.0000 15.2860 18.1480 32.8920 3 5 83 84 0 5 C5 C_BYL 0 0.0000 14.5390 19.2710 33.6540 4 6 74 0 0 6 C6 C_BYL 0 0.0000 14.7450 20.6550 33.4580 5 7 73 0 0 7 C7 C_BYL 0 0.0000 14.1180 21.8440 34.0940 6 8 72 0 0 8 C8 C_BYL 0 0.0000 13.8590 23.0110 33.5810 7 9 13 0 0 9 C9 C_ALI 0 0.0000 14.1860 23.4420 32.0530 8 10 11 16 0 10 H91 H_ALI 0 0.0000 14.5760 22.5550 31.5320 9 0 0 0 12 11 H92 H_ALI 0 0.0000 14.9170 24.2630 32.0730 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 14.7465 23.4090 31.8025 0 0 0 0 0 13 C14 C_ALI 0 0.0000 13.1790 24.1360 34.3900 8 14 67 71 0 14 C13 C_ALI 0 0.0000 11.7020 24.5140 33.7550 13 15 23 62 0 15 C12 C_ALI 0 0.0000 11.9740 24.9600 32.1560 14 16 20 21 0 16 C11 C_ALI 0 0.0000 12.8560 23.9520 31.2420 9 15 17 18 0 17 H111 H_ALI 0 0.0000 12.2410 23.0760 30.9880 16 0 0 0 19 18 H112 H_ALI 0 0.0000 13.1730 24.4790 30.3300 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 12.7070 23.7775 30.6590 0 0 0 0 0 20 H121 H_ALI 0 0.0000 10.9780 24.9740 31.6890 15 0 0 0 22 21 H122 H_ALI 0 0.0000 12.5070 25.9220 32.1780 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 11.7425 25.4480 31.9335 0 0 0 0 0 23 C17 C_ALI 0 0.0000 11.3580 25.5850 34.8010 14 24 28 61 0 24 C16 C_ALI 0 0.0000 11.5110 24.8550 36.1780 23 25 26 67 0 25 H161 H_ALI 0 0.0000 11.6680 25.5680 37.0010 24 0 0 0 27 26 H162 H_ALI 0 0.0000 10.5990 24.2910 36.4250 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 11.1335 24.9295 36.7130 0 0 0 0 0 28 C20 C_ALI 0 0.0000 9.8670 26.2180 34.4900 23 29 34 60 0 29 C21 C_ALI 0 0.0000 9.8800 27.6270 35.2670 28 30 31 32 0 30 H211 H_ALI 0 0.0000 8.9850 28.2050 34.9930 29 0 0 0 33 31 H212 H_ALI 0 0.0000 10.7810 28.1920 34.9860 29 0 0 0 33 32 H213 H_ALI 0 0.0000 9.8830 27.4480 36.3520 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 9.8830 27.9483 35.4437 0 0 0 0 0 34 C22 C_ALI 0 0.0000 8.5740 25.5530 35.1110 28 35 57 58 0 35 C23 C_ALI 0 0.0000 7.3410 25.7800 34.2310 34 36 54 55 0 36 C24 C_ALI 0 0.0000 6.2160 24.8880 34.3480 35 37 51 52 0 37 C25 C_ALI 0 0.0000 4.8070 25.3350 34.0380 36 38 40 45 0 38 O25 O_HYD 0 0.0000 4.4660 26.4980 34.7560 37 39 0 0 0 39 H25 H_OXY 0 0.0000 4.3890 26.2890 35.6800 38 0 0 0 0 40 C26 C_ALI 0 0.0000 4.6780 25.5710 32.5500 37 41 42 43 0 41 H261 H_ALI 0 0.0000 3.7520 25.1040 32.1840 40 0 0 0 44 42 H262 H_ALI 0 0.0000 5.5420 25.1280 32.0320 40 0 0 0 44 43 H263 H_ALI 0 0.0000 4.6470 26.6520 32.3510 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 4.6470 25.6280 32.1890 0 0 0 0 50 45 C27 C_ALI 0 0.0000 3.7830 24.2170 34.4490 37 46 47 48 0 46 H271 H_ALI 0 0.0000 2.8630 24.6850 34.8290 45 0 0 0 49 47 H272 H_ALI 0 0.0000 4.2250 23.5860 35.2340 45 0 0 0 49 48 H273 H_ALI 0 0.0000 3.5440 23.5980 33.5720 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 3.5440 23.9563 34.5450 0 0 0 0 50 50 QQA PSEUD 0 0.0000 4.0955 24.7922 33.3670 0 0 0 0 0 51 H241 H_ALI 0 0.0000 6.1740 24.6950 35.4300 36 0 0 0 53 52 H242 H_ALI 0 0.0000 6.4220 24.0610 33.6520 36 0 0 0 53 53 Q8 PSEUD 0 0.0000 6.2980 24.3780 34.5410 0 0 0 0 0 54 H231 H_ALI 0 0.0000 7.7090 25.6110 33.2080 35 0 0 0 56 55 H232 H_ALI 0 0.0000 6.9660 26.7840 34.4780 35 0 0 0 56 56 Q9 PSEUD 0 0.0000 7.3375 26.1975 33.8430 0 0 0 0 0 57 H221 H_ALI 0 0.0000 8.3870 26.0150 36.0910 34 0 0 0 59 58 H222 H_ALI 0 0.0000 8.7450 24.4710 35.2070 34 0 0 0 59 59 Q10 PSEUD 0 0.0000 8.5660 25.2430 35.6490 0 0 0 0 0 60 H20 H_ALI 0 0.0000 9.7700 26.1450 33.3970 28 0 0 0 0 61 H17 H_ALI 0 0.0000 12.0160 26.4660 34.7900 23 0 0 0 0 62 C18 C_ALI 0 0.0000 10.6620 23.1600 33.5450 14 63 64 65 0 63 H181 H_ALI 0 0.0000 9.7250 23.3290 34.0960 62 0 0 0 66 64 H182 H_ALI 0 0.0000 11.1560 22.2550 33.9290 62 0 0 0 66 65 H183 H_ALI 0 0.0000 10.4400 23.0300 32.4760 62 0 0 0 66 66 Q11 PSEUD 0 0.0000 10.4403 22.8713 33.5003 0 0 0 0 0 67 C15 C_ALI 0 0.0000 12.7490 23.8780 36.0030 13 24 68 69 0 68 H151 H_ALI 0 0.0000 13.5670 24.0730 36.7120 67 0 0 0 70 69 H152 H_ALI 0 0.0000 12.4770 22.8300 36.1940 67 0 0 0 70 70 Q12 PSEUD 0 0.0000 13.0220 23.4515 36.4530 0 0 0 0 0 71 H14 H_ALI 0 0.0000 13.9870 24.8810 34.3370 13 0 0 0 0 72 H7 H_ALI 0 0.0000 13.8380 21.7210 35.1300 7 0 0 0 0 73 H6 H_ALI 0 0.0000 15.4910 20.8920 32.7140 6 0 0 0 0 74 C10 C_BYL 0 0.0000 13.4910 18.6730 34.7070 5 75 79 0 0 75 C1 C_ALI 0 0.0000 14.0880 17.5490 35.6650 74 76 78 87 0 76 O1 O_HYD 0 0.0000 13.0450 16.9520 36.5030 75 77 0 0 0 77 HO1 H_OXY 0 0.0000 13.3800 16.8230 37.3820 76 0 0 0 0 78 H1 H_ALI 0 0.0000 14.8290 18.0500 36.3050 75 0 0 0 0 79 C19 C_BYL 0 0.0000 12.1480 19.0770 34.7790 74 80 81 0 0 80 H191 H_ALI 0 0.0000 11.6430 19.8180 34.1770 79 0 0 0 82 81 H192 H_ALI 0 0.0000 11.7370 18.4750 35.5760 79 0 0 0 82 82 Q13 PSEUD 0 0.0000 11.6900 19.1465 34.8765 0 0 0 0 0 83 H41 H_ALI 0 0.0000 14.5490 17.6490 32.2450 4 0 0 0 85 84 H42 H_ALI 0 0.0000 16.1090 18.6080 32.3250 4 0 0 0 85 85 Q14 PSEUD 0 0.0000 15.3290 18.1285 32.2850 0 0 0 0 0 86 H3 H_ALI 0 0.0000 16.3020 16.2300 33.2050 3 0 0 0 0 87 C2 C_ALI 0 0.0000 14.8130 16.3910 34.8410 3 75 88 89 0 88 H2 H_ALI 0 0.0000 15.2950 15.7270 35.5730 87 0 0 0 0 89 C28 C_ALI 0 0.0000 13.7890 15.5280 33.9860 87 90 91 92 0 90 H281 H_ALI 0 0.0000 14.2600 14.5750 33.7040 89 0 0 0 93 91 H282 H_ALI 0 0.0000 13.5110 16.0830 33.0780 89 0 0 0 93 92 H283 H_ALI 0 0.0000 12.8880 15.3290 34.5840 89 0 0 0 93 93 Q15 PSEUD 0 0.0000 13.5530 15.3290 33.7887 0 0 0 0 0