REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYLPIPERAZINOFORSKOLIN RESIDUE FKP 35 108 1 108 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 23 3 CHI3 0 0 0.0000 1 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 16 7 PHI1 0 0 0.0000 2 1 25 59 0 8 CHI7 0 0 0.0000 1 25 26 27 53 9 CHI8 0 0 0.0000 25 26 27 28 45 10 CHI9 0 0 0.0000 26 27 28 29 40 11 CHI10 0 0 0.0000 27 28 29 30 40 12 CHI11 0 0 0.0000 28 29 30 31 35 13 CHI12 0 0 0.0000 28 29 36 37 40 14 CHI13 0 0 0.0000 26 27 41 42 45 15 CHI14 0 0 0.0000 25 26 46 47 47 16 CHI15 0 0 0.0000 25 26 48 49 53 17 CHI16 0 0 0.0000 26 48 50 51 53 18 CHI17 0 0 0.0000 1 25 54 55 58 19 PHI2 0 0 0.0000 1 25 59 61 0 20 PHI3 0 0 0.0000 25 59 61 65 0 21 CHI18 0 0 0.0000 59 61 62 63 63 22 PHI4 0 0 0.0000 59 61 65 67 0 23 PHI5 0 0 0.0000 61 65 67 68 0 24 PHI6 0 0 0.0000 65 67 68 70 0 25 PHI7 0 0 0.0000 67 68 70 74 0 26 PHI8 0 0 0.0000 68 70 74 78 0 27 PHI9 0 0 0.0000 70 74 78 82 0 28 PHI10 0 0 0.0000 74 78 82 86 0 29 PHI11 0 0 0.0000 78 82 86 95 0 30 CHI19 0 0 0.0000 82 86 87 88 94 31 CHI20 0 0 0.0000 86 87 88 89 91 32 PHI12 0 0 0.0000 82 86 95 99 0 33 PHI13 0 0 0.0000 86 95 99 103 0 34 PHI14 0 0 0.0000 95 99 103 104 0 35 PHI15 0 0 0.0000 99 103 104 107 0 1 C1 C_ALI 0 0.0000 1.1670 0.3260 -5.4060 2 4 24 25 0 2 O2 O_HYD 0 0.0000 0.9280 1.7310 -5.3710 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 1.1400 2.0730 -6.2500 2 0 0 0 0 4 C2 C_ALI 0 0.0000 2.6400 0.0980 -5.7510 1 5 21 22 0 5 C3 C_ALI 0 0.0000 3.5180 0.8180 -4.7340 4 6 18 19 0 6 C4 C_ALI 0 0.0000 3.2410 0.3410 -3.3060 5 7 12 59 0 7 C18 C_ALI 0 0.0000 3.9180 1.3760 -2.3730 6 8 9 10 0 8 H181 H_ALI 0 0.0000 4.9870 1.4130 -2.5870 7 0 0 0 11 9 H182 H_ALI 0 0.0000 3.4800 2.3590 -2.5410 7 0 0 0 11 10 H183 H_ALI 0 0.0000 3.7660 1.0830 -1.3340 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.0777 1.6183 -2.1540 0 0 0 0 17 12 C19 C_ALI 0 0.0000 3.9460 -0.9950 -3.0800 6 13 14 15 0 13 H191 H_ALI 0 0.0000 4.9800 -0.9220 -3.4160 12 0 0 0 16 14 H192 H_ALI 0 0.0000 3.9260 -1.2410 -2.0180 12 0 0 0 16 15 H193 H_ALI 0 0.0000 3.4350 -1.7760 -3.6430 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.1137 -1.3130 -3.0257 0 0 0 0 17 17 QQA PSEUD 0 0.0000 4.0957 0.1527 -2.5898 0 0 0 0 0 18 H31 H_ALI 0 0.0000 3.3400 1.8930 -4.7960 5 0 0 0 20 19 H32 H_ALI 0 0.0000 4.5710 0.6290 -4.9720 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.9555 1.2610 -4.8840 0 0 0 0 0 21 H21 H_ALI 0 0.0000 2.8290 0.5300 -6.7470 4 0 0 0 23 22 H22 H_ALI 0 0.0000 2.8820 -0.9540 -5.8010 4 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.8555 -0.2120 -6.2740 0 0 0 0 0 24 H1 H_ALI 0 0.0000 0.5380 -0.1340 -6.1670 1 0 0 0 0 25 C10 C_ALI 0 0.0000 0.8580 -0.3120 -4.0410 1 26 54 59 0 26 C9 C_ALI 0 0.0000 -0.5830 -0.0200 -3.6690 25 27 46 48 0 27 C8 C_ALI 0 0.0000 -0.9960 -0.4570 -2.2650 26 28 41 65 0 28 O1 O_EST 0 0.0000 -2.2740 0.1000 -1.9870 27 29 0 0 0 29 C13 C_ALI 0 0.0000 -3.3340 -0.1180 -2.8690 28 30 36 50 0 30 C14 C_BYL 0 0.0000 -4.2880 1.0710 -2.7080 29 31 35 0 0 31 C15 C_BYL 0 0.0000 -3.9460 2.0880 -1.9570 30 32 33 0 0 32 H151 H_ALI 0 0.0000 -4.6180 2.9260 -1.8430 31 0 0 0 34 33 H152 H_ALI 0 0.0000 -2.9910 2.0890 -1.4510 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.8045 2.5075 -1.6470 0 0 0 0 0 35 H14 H_ALI 0 0.0000 -5.2430 1.0700 -3.2130 30 0 0 0 0 36 C16 C_ALI 0 0.0000 -4.1550 -1.3550 -2.4580 29 37 38 39 0 37 H161 H_ALI 0 0.0000 -4.3830 -1.3020 -1.3930 36 0 0 0 40 38 H162 H_ALI 0 0.0000 -5.0830 -1.3820 -3.0280 36 0 0 0 40 39 H163 H_ALI 0 0.0000 -3.5780 -2.2580 -2.6610 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -4.3480 -1.6473 -2.3607 0 0 0 0 0 41 C17 C_ALI 0 0.0000 -1.0880 -1.9740 -2.1140 27 42 43 44 0 42 H171 H_ALI 0 0.0000 -1.5490 -2.2180 -1.1570 41 0 0 0 45 43 H172 H_ALI 0 0.0000 -1.6920 -2.3840 -2.9230 41 0 0 0 45 44 H173 H_ALI 0 0.0000 -0.0870 -2.4050 -2.1550 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 -1.1093 -2.3357 -2.0783 0 0 0 0 0 46 O6 O_HYD 0 0.0000 -0.7920 1.4140 -3.7200 26 47 0 0 0 47 HO6 H_OXY 0 0.0000 -1.7150 1.5720 -3.4800 46 0 0 0 0 48 C11 C_BYL 0 0.0000 -1.5930 -0.6440 -4.6100 26 49 50 0 0 49 O7 O_BYL 0 0.0000 -1.3190 -1.4040 -5.5010 48 0 0 0 0 50 C12 C_ALI 0 0.0000 -3.0250 -0.2110 -4.3580 29 48 51 52 0 51 H121 H_ALI 0 0.0000 -3.1870 0.7670 -4.8260 50 0 0 0 53 52 H122 H_ALI 0 0.0000 -3.7030 -0.9270 -4.8320 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 -3.4450 -0.0800 -4.8290 0 0 0 0 0 54 C20 C_ALI 0 0.0000 1.1120 -1.8130 -4.1880 25 55 56 57 0 55 H201 H_ALI 0 0.0000 2.0950 -1.9730 -4.6310 54 0 0 0 58 56 H202 H_ALI 0 0.0000 1.0730 -2.2860 -3.2070 54 0 0 0 58 57 H203 H_ALI 0 0.0000 0.3480 -2.2490 -4.8320 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 1.1720 -2.1693 -4.2233 0 0 0 0 0 59 C5 C_ALI 0 0.0000 1.7630 0.3140 -2.9850 6 25 60 61 0 60 H5 H_ALI 0 0.0000 1.4560 1.4000 -2.9580 59 0 0 0 0 61 C6 C_ALI 0 0.0000 1.4440 -0.2040 -1.5930 59 62 64 65 0 62 O3 O_HYD 0 0.0000 1.7250 -1.5870 -1.4230 61 63 0 0 0 63 HO3 H_OXY 0 0.0000 1.5610 -1.7930 -0.4930 62 0 0 0 0 64 H6 H_ALI 0 0.0000 2.0670 0.3450 -0.8610 61 0 0 0 0 65 C7 C_ALI 0 0.0000 -0.0100 0.0900 -1.2300 27 61 66 67 0 66 H7 H_ALI 0 0.0000 -0.1470 1.1740 -1.1570 65 0 0 0 0 67 O4 O_EST 0 0.0000 -0.3090 -0.4990 0.0650 65 68 0 0 0 68 C21 C_BYL 0 0.0000 -0.0930 0.2030 1.1890 67 69 70 0 0 69 O5 O_BYL 0 0.0000 0.3500 1.3250 1.1230 68 0 0 0 0 70 C22 C_ALI 0 0.0000 -0.4030 -0.4070 2.5310 68 71 72 74 0 71 H221 H_ALI 0 0.0000 0.1920 -1.3100 2.6660 70 0 0 0 73 72 H222 H_ALI 0 0.0000 -1.4630 -0.6600 2.5790 70 0 0 0 73 73 Q10 PSEUD 0 0.0000 -0.6355 -0.9850 2.6225 0 0 0 0 0 74 C23 C_ALI 0 0.0000 -0.0680 0.5940 3.6370 70 75 76 78 0 75 H231 H_ALI 0 0.0000 -0.6640 1.4970 3.5020 74 0 0 0 77 76 H232 H_ALI 0 0.0000 0.9900 0.8480 3.5890 74 0 0 0 77 77 Q11 PSEUD 0 0.0000 0.1630 1.1725 3.5455 0 0 0 0 0 78 C24 C_ALI 0 0.0000 -0.3830 -0.0250 5.0000 74 79 80 82 0 79 H241 H_ALI 0 0.0000 0.2110 -0.9270 5.1350 78 0 0 0 81 80 H242 H_ALI 0 0.0000 -1.4430 -0.2780 5.0480 78 0 0 0 81 81 Q12 PSEUD 0 0.0000 -0.6160 -0.6025 5.0915 0 0 0 0 0 82 C25 C_ALI 0 0.0000 -0.0480 0.9770 6.1060 78 83 84 86 0 83 H251 H_ALI 0 0.0000 -0.6440 1.8800 5.9710 82 0 0 0 85 84 H252 H_ALI 0 0.0000 1.0100 1.2300 6.0580 82 0 0 0 85 85 Q13 PSEUD 0 0.0000 0.1830 1.5550 6.0145 0 0 0 0 0 86 N1 N_AMI 0 0.0000 -0.3510 0.3820 7.4140 82 87 95 0 0 87 C29 C_ALI 0 0.0000 0.5810 -0.7360 7.5950 86 88 92 93 0 88 C28 C_ALI 0 0.0000 0.4070 -1.3310 8.9930 87 89 90 103 0 89 H281 H_ALI 0 0.0000 1.0630 -2.1940 9.1040 88 0 0 0 91 90 H282 H_ALI 0 0.0000 -0.6280 -1.6430 9.1280 88 0 0 0 91 91 Q14 PSEUD 0 0.0000 0.2175 -1.9185 9.1160 0 0 0 0 0 92 H291 H_ALI 0 0.0000 0.3780 -1.5020 6.8470 87 0 0 0 94 93 H292 H_ALI 0 0.0000 1.6040 -0.3780 7.4780 87 0 0 0 94 94 Q15 PSEUD 0 0.0000 0.9910 -0.9400 7.1625 0 0 0 0 0 95 C26 C_ALI 0 0.0000 -0.0090 1.3900 8.4260 86 96 97 99 0 96 H261 H_ALI 0 0.0000 -0.6650 2.2530 8.3140 95 0 0 0 98 97 H262 H_ALI 0 0.0000 1.0260 1.7020 8.2910 95 0 0 0 98 98 Q16 PSEUD 0 0.0000 0.1805 1.9775 8.3025 0 0 0 0 0 99 C27 C_ALI 0 0.0000 -0.1830 0.7950 9.8240 95 100 101 103 0 100 H271 H_ALI 0 0.0000 -1.2060 0.4370 9.9410 99 0 0 0 102 101 H272 H_ALI 0 0.0000 0.0190 1.5610 10.5720 99 0 0 0 102 102 Q17 PSEUD 0 0.0000 -0.5935 0.9990 10.2565 0 0 0 0 0 103 N2 N_AMI 0 0.0000 0.7490 -0.3230 10.0040 88 99 104 0 0 104 C30 C_ALI 0 0.0000 0.4470 -0.9180 11.3120 103 105 106 107 0 105 H301 H_ALI 0 0.0000 1.1170 -1.7580 11.4930 104 0 0 0 108 106 H302 H_ALI 0 0.0000 0.5840 -0.1690 12.0930 104 0 0 0 108 107 H303 H_ALI 0 0.0000 -0.5840 -1.2690 11.3220 104 0 0 0 108 108 Q18 PSEUD 0 0.0000 0.3723 -1.0653 11.6360 0 0 0 0 0