REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHOLEST-5-EN-3-YL 3-[(2-DEOXY-5-O-PHOSPHONO-BETA-D-GLYCERO-PENTOFURANOSYL)OXY]PROPYLCARBAMATE" RESIDUE HOB 43 131 1 131 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 129 3 CHI3 0 0 0.0000 1 5 6 7 129 4 CHI4 0 0 0.0000 5 6 7 8 126 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 7 8 13 14 14 8 CHI8 0 0 0.0000 6 7 16 17 125 9 CHI9 0 0 0.0000 7 16 17 18 125 10 CHI10 0 0 0.0000 16 17 18 19 124 11 CHI11 0 0 0.0000 17 18 19 20 124 12 CHI12 0 0 0.0000 18 19 20 21 121 13 CHI13 0 0 0.0000 19 20 21 22 118 14 CHI14 0 0 0.0000 20 21 22 23 115 15 CHI15 0 0 0.0000 21 22 23 24 114 16 CHI16 0 0 0.0000 22 23 24 25 113 17 CHI17 0 0 0.0000 23 24 25 26 113 18 CHI18 0 0 0.0000 24 25 26 27 33 19 CHI19 0 0 0.0000 25 26 27 28 30 20 CHI20 0 0 0.0000 24 25 34 35 112 21 CHI21 0 0 0.0000 25 34 35 36 109 22 CHI22 0 0 0.0000 34 35 36 37 91 23 CHI23 0 0 0.0000 35 36 37 38 86 24 CHI24 0 0 0.0000 36 37 38 39 85 25 CHI25 0 0 0.0000 37 38 39 40 82 26 CHI26 0 0 0.0000 38 39 40 41 79 27 CHI27 0 0 0.0000 39 40 41 42 74 28 CHI28 0 0 0.0000 40 41 42 43 73 29 CHI29 0 0 0.0000 41 42 43 44 47 30 CHI30 0 0 0.0000 41 42 48 49 72 31 CHI31 0 0 0.0000 42 48 49 50 69 32 CHI32 0 0 0.0000 48 49 50 51 66 33 CHI33 0 0 0.0000 49 50 51 52 63 34 CHI34 0 0 0.0000 50 51 52 53 56 35 CHI35 0 0 0.0000 50 51 57 58 61 36 CHI36 0 0 0.0000 39 40 75 76 79 37 CHI37 0 0 0.0000 35 36 87 88 91 38 CHI38 0 0 0.0000 35 92 93 94 108 39 CHI39 0 0 0.0000 92 93 94 95 105 40 CHI40 0 0 0.0000 93 94 95 96 104 41 CHI41 0 0 0.0000 94 95 96 97 103 42 CHI42 0 0 0.0000 95 96 97 98 100 43 PHI1 0 0 0.0000 2 1 130 131 0 1 P P_ALI 0 0.0000 0.1640 2.1020 8.6870 2 3 5 130 0 2 OP1 O_XXX 0 0.0000 -0.5840 3.3660 8.3780 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.7400 2.1250 8.3230 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.2840 2.8860 8.6180 3 0 0 0 0 5 O5' O_EST 0 0.0000 -0.3860 0.7800 7.9310 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.2670 -0.4550 8.1690 5 7 127 128 0 7 C4' C_ALI 0 0.0000 0.8050 -0.9840 6.8460 6 8 16 126 0 8 C3' C_ALI 0 0.0000 1.5380 -2.3110 6.9990 7 9 13 15 0 9 C2' C_ALI 0 0.0000 2.9790 -1.8880 7.1950 8 10 11 17 0 10 H2' H_ALI 0 0.0000 3.1360 -1.6250 8.2470 9 0 0 0 12 11 H2'' H_ALI 0 0.0000 3.6990 -2.6560 6.8980 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.4175 -2.1405 7.5725 0 0 0 0 0 13 O3' O_HYD 0 0.0000 1.4160 -3.0740 5.8010 8 14 0 0 0 14 HO3' H_OXY 0 0.0000 2.2880 -3.0640 5.3780 13 0 0 0 0 15 H3' H_ALI 0 0.0000 1.1560 -2.9270 7.8170 8 0 0 0 0 16 O4' O_EST 0 0.0000 1.7700 -0.0320 6.3570 7 17 0 0 0 17 C1' C_ALI 0 0.0000 3.0710 -0.6340 6.3420 9 16 18 125 0 18 O1 O_EST 0 0.0000 3.4480 -0.9930 5.0180 17 19 0 0 0 19 C2 C_ALI 0 0.0000 3.5490 0.1490 4.1760 18 20 122 123 0 20 C3 C_ALI 0 0.0000 3.9270 -0.3090 2.7730 19 21 119 120 0 21 C4 C_ALI 0 0.0000 4.0780 0.8490 1.7950 20 22 116 117 0 22 N5 N_AMO 0 0.0000 2.8670 1.6260 1.6670 21 23 115 0 0 23 C6 C_BYL 0 0.0000 2.7840 2.9700 1.9640 22 24 114 0 0 24 O8 O_EST 0 0.0000 1.5100 3.4220 1.7420 23 25 0 0 0 25 C9 C_ALI 0 0.0000 1.0740 4.5010 2.5620 24 26 34 113 0 26 C14 C_ALI 0 0.0000 -0.3440 4.8990 2.1690 25 27 31 32 0 27 C13 C_ALI 0 0.0000 -0.8750 6.0160 3.0670 26 28 29 36 0 28 H131 H_ALI 0 0.0000 -0.2860 6.9200 2.8620 27 0 0 0 30 29 H132 H_ALI 0 0.0000 -1.9030 6.2420 2.7600 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.0945 6.5810 2.8110 0 0 0 0 0 31 H141 H_ALI 0 0.0000 -1.0080 4.0270 2.2040 26 0 0 0 33 32 H142 H_ALI 0 0.0000 -0.3540 5.2280 1.1220 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.6810 4.6275 1.6630 0 0 0 0 0 34 C10 C_ALI 0 0.0000 1.1450 4.0880 4.0300 25 35 110 111 0 35 C11 C_BYL 0 0.0000 0.5700 5.1490 4.9400 34 36 92 0 0 36 C12 C_ALI 0 0.0000 -0.8220 5.6940 4.5900 27 35 37 87 0 37 C19 C_ALI 0 0.0000 -1.1200 7.0260 5.3880 36 38 86 94 0 38 C20 C_ALI 0 0.0000 -2.5700 7.5570 5.2160 37 39 83 84 0 39 C21 C_ALI 0 0.0000 -2.8850 8.7980 6.0710 38 40 80 81 0 40 C22 C_ALI 0 0.0000 -2.5370 8.5660 7.5480 39 41 75 95 0 41 C27 C_ALI 0 0.0000 -2.5220 9.8450 8.4190 40 42 74 97 0 42 C28 C_ALI 0 0.0000 -3.8750 10.3730 8.8750 41 43 48 73 0 43 C29 C_ALI 0 0.0000 -4.7700 10.6460 7.6600 42 44 45 46 0 44 H291 H_ALI 0 0.0000 -4.2450 10.4220 6.7240 43 0 0 0 47 45 H292 H_ALI 0 0.0000 -5.0770 11.6960 7.6330 43 0 0 0 47 46 H293 H_ALI 0 0.0000 -5.6770 10.0340 7.6950 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -4.9997 10.7173 7.3507 0 0 0 0 0 48 C30 C_ALI 0 0.0000 -3.7600 11.6600 9.7190 42 49 70 71 0 49 C31 C_ALI 0 0.0000 -3.0440 12.8410 9.0510 48 50 67 68 0 50 C32 C_ALI 0 0.0000 -2.8960 14.0620 9.9650 49 51 64 65 0 51 C33 C_ALI 0 0.0000 -2.2400 15.2720 9.2700 50 52 57 63 0 52 C34 C_ALI 0 0.0000 -3.0010 15.7140 8.0190 51 53 54 55 0 53 H341 H_ALI 0 0.0000 -3.1190 14.8860 7.3120 52 0 0 0 56 54 H342 H_ALI 0 0.0000 -2.4690 16.5220 7.5060 52 0 0 0 56 55 H343 H_ALI 0 0.0000 -3.9960 16.0940 8.2700 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -3.1947 15.8340 7.6960 0 0 0 0 62 57 C35 C_ALI 0 0.0000 -0.7940 14.9350 8.8990 51 58 59 60 0 58 H351 H_ALI 0 0.0000 -0.7490 14.0990 8.1920 57 0 0 0 61 59 H352 H_ALI 0 0.0000 -0.2990 15.7960 8.4370 57 0 0 0 61 60 H353 H_ALI 0 0.0000 -0.2180 14.6580 9.7880 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 -0.4220 14.8510 8.8057 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -1.8083 15.3425 8.2508 0 0 0 0 0 63 H33 H_ALI 0 0.0000 -2.2180 16.1130 9.9750 51 0 0 0 0 64 H321 H_ALI 0 0.0000 -2.3140 13.7850 10.8530 50 0 0 0 66 65 H322 H_ALI 0 0.0000 -3.8870 14.3680 10.3180 50 0 0 0 66 66 Q7 PSEUD 0 0.0000 -3.1005 14.0765 10.5855 0 0 0 0 0 67 H311 H_ALI 0 0.0000 -2.0510 12.4880 8.7490 49 0 0 0 69 68 H312 H_ALI 0 0.0000 -3.5630 13.1250 8.1290 49 0 0 0 69 69 Q8 PSEUD 0 0.0000 -2.8070 12.8065 8.4390 0 0 0 0 0 70 H301 H_ALI 0 0.0000 -4.7650 11.9870 10.0150 48 0 0 0 72 71 H302 H_ALI 0 0.0000 -3.2280 11.4280 10.6520 48 0 0 0 72 72 Q9 PSEUD 0 0.0000 -3.9965 11.7075 10.3335 0 0 0 0 0 73 H28 H_ALI 0 0.0000 -4.3720 9.5970 9.4730 42 0 0 0 0 74 H27 H_ALI 0 0.0000 -2.0340 10.6520 7.8520 41 0 0 0 0 75 C24 C_ALI 0 0.0000 -3.4770 7.4910 8.1480 40 76 77 78 0 76 H241 H_ALI 0 0.0000 -4.5170 7.6960 7.8780 75 0 0 0 79 77 H242 H_ALI 0 0.0000 -3.2130 6.4970 7.7750 75 0 0 0 79 78 H243 H_ALI 0 0.0000 -3.4010 7.4810 9.2400 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 -3.7103 7.2247 8.2977 0 0 0 0 0 80 H211 H_ALI 0 0.0000 -2.3140 9.6480 5.6760 39 0 0 0 82 81 H212 H_ALI 0 0.0000 -3.9440 9.0590 5.9600 39 0 0 0 82 82 Q11 PSEUD 0 0.0000 -3.1290 9.3535 5.8180 0 0 0 0 0 83 H201 H_ALI 0 0.0000 -3.2970 6.7780 5.4630 38 0 0 0 85 84 H202 H_ALI 0 0.0000 -2.7460 7.8170 4.1670 38 0 0 0 85 85 Q12 PSEUD 0 0.0000 -3.0215 7.2975 4.8150 0 0 0 0 0 86 H19 H_ALI 0 0.0000 -0.4730 7.8080 4.9580 37 0 0 0 0 87 C15 C_ALI 0 0.0000 -1.8620 4.5960 4.9190 36 88 89 90 0 88 H151 H_ALI 0 0.0000 -2.7380 4.6910 4.2710 87 0 0 0 91 89 H152 H_ALI 0 0.0000 -1.4300 3.6020 4.7710 87 0 0 0 91 90 H153 H_ALI 0 0.0000 -2.1910 4.6780 5.9590 87 0 0 0 91 91 Q13 PSEUD 0 0.0000 -2.1197 4.3237 5.0003 0 0 0 0 0 92 C16 C_BYL 0 0.0000 1.2780 5.5780 6.0000 35 93 109 0 0 93 C17 C_ALI 0 0.0000 0.8060 6.6010 6.9820 92 94 106 107 0 94 C18 C_ALI 0 0.0000 -0.6970 6.9030 6.8810 37 93 95 105 0 95 C23 C_ALI 0 0.0000 -1.0410 8.2010 7.6190 40 94 96 104 0 96 C25 C_ALI 0 0.0000 -0.7110 8.3120 9.1040 95 97 101 102 0 97 C26 C_ALI 0 0.0000 -1.5920 9.4740 9.5990 41 96 98 99 0 98 H261 H_ALI 0 0.0000 -2.1560 9.1620 10.4860 97 0 0 0 100 99 H262 H_ALI 0 0.0000 -0.9810 10.3360 9.8870 97 0 0 0 100 100 Q14 PSEUD 0 0.0000 -1.5685 9.7490 10.1865 0 0 0 0 0 101 H251 H_ALI 0 0.0000 0.3510 8.5180 9.2740 96 0 0 0 103 102 H252 H_ALI 0 0.0000 -0.9590 7.3890 9.6410 96 0 0 0 103 103 Q15 PSEUD 0 0.0000 -0.3040 7.9535 9.4575 0 0 0 0 0 104 H23 H_ALI 0 0.0000 -0.4690 9.0040 7.1220 95 0 0 0 0 105 H18 H_ALI 0 0.0000 -1.2350 6.0690 7.3470 94 0 0 0 0 106 H171 H_ALI 0 0.0000 1.0320 6.2480 7.9950 93 0 0 0 108 107 H172 H_ALI 0 0.0000 1.3950 7.5140 6.8260 93 0 0 0 108 108 Q16 PSEUD 0 0.0000 1.2135 6.8810 7.4105 0 0 0 0 0 109 H16 H_ALI 0 0.0000 2.2680 5.1690 6.1840 92 0 0 0 0 110 H101 H_ALI 0 0.0000 2.1890 3.8610 4.2810 34 0 0 0 112 111 H102 H_ALI 0 0.0000 0.6070 3.1440 4.1820 34 0 0 0 112 112 Q17 PSEUD 0 0.0000 1.3980 3.5025 4.2315 0 0 0 0 0 113 H9 H_ALI 0 0.0000 1.7560 5.3410 2.3810 25 0 0 0 0 114 O7 O_BYL 0 0.0000 3.7050 3.6730 2.3680 23 0 0 0 0 115 H5 H_AMI 0 0.0000 2.0290 1.1560 1.3390 22 0 0 0 0 116 H41 H_ALI 0 0.0000 4.8600 1.5330 2.1400 21 0 0 0 118 117 H42 H_ALI 0 0.0000 4.3530 0.4900 0.7980 21 0 0 0 118 118 Q18 PSEUD 0 0.0000 4.6065 1.0115 1.4690 0 0 0 0 0 119 H31 H_ALI 0 0.0000 3.1570 -0.9970 2.4030 20 0 0 0 121 120 H32 H_ALI 0 0.0000 4.8540 -0.8940 2.8190 20 0 0 0 121 121 Q19 PSEUD 0 0.0000 4.0055 -0.9455 2.6110 0 0 0 0 0 122 H21 H_ALI 0 0.0000 4.3070 0.8180 4.5940 19 0 0 0 124 123 H22 H_ALI 0 0.0000 2.5820 0.6630 4.1710 19 0 0 0 124 124 Q20 PSEUD 0 0.0000 3.4445 0.7405 4.3825 0 0 0 0 0 125 H1' H_ALI 0 0.0000 3.8090 0.0770 6.7250 17 0 0 0 0 126 H4' H_ALI 0 0.0000 -0.0090 -1.0440 6.1180 7 0 0 0 0 127 H5' H_ALI 0 0.0000 1.0860 -0.2980 8.8710 6 0 0 0 129 128 H5'' H_ALI 0 0.0000 -0.4480 -1.1620 8.5930 6 0 0 0 129 129 Q21 PSEUD 0 0.0000 0.3190 -0.7300 8.7320 0 0 0 0 0 130 OP3 O_HYD 0 0.0000 0.1490 1.6620 10.2430 1 131 0 0 0 131 HOP3 H_OXY 0 0.0000 0.3560 2.3320 10.9280 130 0 0 0 0