REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-1'-(9-ANTHRYLCARBONYL)-3-(MORPHOLIN-4-YLCARBONYL)-1,4'-BIPIPERIDINE" RESIDUE RCP 28 83 1 83 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 21 0 7 PHI3 0 0 0.0000 18 19 21 35 0 8 CHI5 0 0 0.0000 19 21 22 23 33 9 CHI6 0 0 0.0000 21 22 23 24 30 10 CHI7 0 0 0.0000 22 23 24 25 27 11 PHI4 0 0 0.0000 19 21 35 39 0 12 PHI5 0 0 0.0000 21 35 39 40 0 13 PHI6 0 0 0.0000 35 39 40 50 0 14 CHI8 0 0 0.0000 39 40 41 42 48 15 CHI9 0 0 0.0000 40 41 42 43 45 16 PHI7 0 0 0.0000 39 40 50 54 0 17 PHI8 0 0 0.0000 40 50 54 58 0 18 PHI9 0 0 0.0000 50 54 58 59 0 19 PHI10 0 0 0.0000 54 58 59 61 0 20 PHI11 0 0 0.0000 58 59 61 74 0 21 CHI10 0 0 0.0000 59 61 62 63 73 22 CHI11 0 0 0.0000 61 62 63 64 70 23 CHI12 0 0 0.0000 63 64 65 66 68 24 CHI13 0 0 0.0000 62 71 72 73 73 25 CHI14 0 0 0.0000 61 74 75 76 80 26 CHI15 0 0 0.0000 75 76 77 78 78 27 PHI12 0 0 0.0000 61 74 81 82 0 28 PHI13 0 0 0.0000 74 81 82 83 0 1 C29 C_ALI 0 0.0000 1.0130 -0.9000 0.1840 2 15 16 18 0 2 C30 C_ALI 0 0.0000 0.3130 -2.0800 0.8450 1 3 12 13 0 3 O28 O_EST 0 0.0000 0.0150 -1.7820 2.2120 2 4 0 0 0 4 C28 C_ALI 0 0.0000 -0.8700 -0.6640 2.3120 3 5 9 10 0 5 C27 C_ALI 0 0.0000 -0.2180 0.5770 1.7190 4 6 7 18 0 6 H271 H_ALI 0 0.0000 -0.9040 1.4280 1.7640 5 0 0 0 8 7 H272 H_ALI 0 0.0000 0.6850 0.8370 2.2850 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.1095 1.1325 2.0245 0 0 0 0 0 9 H281 H_ALI 0 0.0000 -1.0910 -0.5030 3.3720 4 0 0 0 11 10 H282 H_ALI 0 0.0000 -1.8120 -0.9010 1.8040 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.4515 -0.7020 2.5880 0 0 0 0 0 12 H301 H_ALI 0 0.0000 -0.6160 -2.3380 0.3220 2 0 0 0 14 13 H302 H_ALI 0 0.0000 0.9630 -2.9610 0.8270 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.1735 -2.6495 0.5745 0 0 0 0 0 15 H291 H_ALI 0 0.0000 1.9740 -0.7070 0.6740 1 0 0 0 17 16 H292 H_ALI 0 0.0000 1.2060 -1.1120 -0.8700 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.5900 -0.9095 -0.0980 0 0 0 0 0 18 N26 N_AMI 0 0.0000 0.2140 0.3190 0.3460 1 5 19 0 0 19 C26 C_BYL 0 0.0000 -0.0420 1.2560 -0.6530 18 20 21 0 0 20 O26 O_BYL 0 0.0000 -0.7190 2.2750 -0.4900 19 0 0 0 0 21 C25 C_ALI 0 0.0000 0.5520 0.9770 -1.9990 19 22 34 35 0 22 C23 C_ALI 0 0.0000 0.8710 2.2990 -2.6950 21 23 31 32 0 23 C22 C_ALI 0 0.0000 1.3360 2.0480 -4.1260 22 24 28 29 0 24 C21 C_ALI 0 0.0000 0.3450 1.1670 -4.8880 23 25 26 39 0 25 H211 H_ALI 0 0.0000 -0.5980 1.7100 -5.0320 24 0 0 0 27 26 H212 H_ALI 0 0.0000 0.7600 0.9640 -5.8830 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.0810 1.3370 -5.4575 0 0 0 0 0 28 H221 H_ALI 0 0.0000 1.4580 3.0040 -4.6470 23 0 0 0 30 29 H222 H_ALI 0 0.0000 2.3210 1.5650 -4.1100 23 0 0 0 30 30 Q6 PSEUD 0 0.0000 1.8895 2.2845 -4.3785 0 0 0 0 0 31 H231 H_ALI 0 0.0000 1.6430 2.8460 -2.1420 22 0 0 0 33 32 H232 H_ALI 0 0.0000 -0.0180 2.9450 -2.7080 22 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.8125 2.8955 -2.4250 0 0 0 0 0 34 H25 H_ALI 0 0.0000 1.4810 0.4170 -1.8310 21 0 0 0 0 35 C24 C_ALI 0 0.0000 -0.4170 0.1320 -2.8320 21 36 37 39 0 36 H241 H_ALI 0 0.0000 -0.5670 -0.8320 -2.3270 35 0 0 0 38 37 H242 H_ALI 0 0.0000 -1.4020 0.6170 -2.8800 35 0 0 0 38 38 Q8 PSEUD 0 0.0000 -0.9845 -0.1075 -2.6035 0 0 0 0 0 39 N20 N_AMI 0 0.0000 0.1130 -0.1010 -4.1830 24 35 40 0 0 40 C20 C_ALI 0 0.0000 -0.7960 -0.9540 -4.9500 39 41 49 50 0 41 C17 C_ALI 0 0.0000 -0.2510 -1.2020 -6.3620 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -1.1560 -2.1550 -7.1380 41 43 44 58 0 43 H161 H_ALI 0 0.0000 -2.1440 -1.7050 -7.2970 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -0.7280 -2.3530 -8.1240 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 -1.4360 -2.0290 -7.7105 0 0 0 0 0 46 H171 H_ALI 0 0.0000 0.7570 -1.6350 -6.3020 41 0 0 0 48 47 H172 H_ALI 0 0.0000 -0.1630 -0.2550 -6.9090 41 0 0 0 48 48 Q10 PSEUD 0 0.0000 0.2970 -0.9450 -6.6055 0 0 0 0 0 49 H20 H_ALI 0 0.0000 -1.7540 -0.4270 -5.0380 40 0 0 0 0 50 C19 C_ALI 0 0.0000 -1.0410 -2.2780 -4.2190 40 51 52 54 0 51 H191 H_ALI 0 0.0000 -1.5150 -2.0970 -3.2470 50 0 0 0 53 52 H192 H_ALI 0 0.0000 -0.0810 -2.7750 -4.0220 50 0 0 0 53 53 Q11 PSEUD 0 0.0000 -0.7980 -2.4360 -3.6345 0 0 0 0 0 54 C18 C_ALI 0 0.0000 -1.9200 -3.2150 -5.0450 50 55 56 58 0 55 H181 H_ALI 0 0.0000 -2.0230 -4.1740 -4.5280 54 0 0 0 57 56 H182 H_ALI 0 0.0000 -2.9260 -2.7960 -5.1640 54 0 0 0 57 57 Q12 PSEUD 0 0.0000 -2.4745 -3.4850 -4.8460 0 0 0 0 0 58 N15 N_AMI 0 0.0000 -1.3590 -3.4010 -6.3850 42 54 59 0 0 59 C15 C_BYL 0 0.0000 -1.1330 -4.7000 -6.8750 58 60 61 0 0 60 O15 O_BYL 0 0.0000 -1.3900 -5.7100 -6.2170 59 0 0 0 0 61 C14 C_BYL 0 0.0000 -0.5710 -4.8230 -8.2150 59 62 74 0 0 62 C1 C_BYL 0 0.0000 0.8240 -4.8620 -8.3750 61 63 71 0 0 63 C2 C_BYL 0 0.0000 1.6900 -4.7850 -7.2720 62 64 70 0 0 64 C3 C_BYL 0 0.0000 3.0730 -4.8250 -7.4470 63 65 69 0 0 65 C4 C_BYL 0 0.0000 3.6090 -4.9430 -8.7260 64 66 68 0 0 66 C5 C_BYL 0 0.0000 2.7630 -5.0210 -9.8320 65 67 71 0 0 67 H5 H_ALI 0 0.0000 3.2040 -5.1130 -10.8230 66 0 0 0 0 68 H4 H_ALI 0 0.0000 4.6860 -4.9760 -8.8630 65 0 0 0 0 69 H3 H_ALI 0 0.0000 3.7320 -4.7650 -6.5860 64 0 0 0 0 70 H2 H_ALI 0 0.0000 1.3170 -4.6900 -6.2550 63 0 0 0 0 71 C6 C_BYL 0 0.0000 1.3680 -4.9820 -9.6730 62 66 72 0 0 72 C7 C_BYL 0 0.0000 0.5020 -5.0590 -10.7770 71 73 81 0 0 73 H7 H_ALI 0 0.0000 0.9230 -5.1520 -11.7790 72 0 0 0 0 74 C13 C_BYL 0 0.0000 -1.4370 -4.9000 -9.3190 61 75 81 0 0 75 C12 C_BYL 0 0.0000 -2.8320 -4.8610 -9.1600 74 76 80 0 0 76 C11 C_BYL 0 0.0000 -3.6780 -4.9390 -10.2670 75 77 79 0 0 77 C10 C_BYL 0 0.0000 -3.1420 -5.0570 -11.5450 76 78 82 0 0 78 H10 H_ALI 0 0.0000 -3.8000 -5.1160 -12.4070 77 0 0 0 0 79 H11 H_ALI 0 0.0000 -4.7550 -4.9060 -10.1300 76 0 0 0 0 80 H12 H_ALI 0 0.0000 -3.2960 -4.7690 -8.1810 75 0 0 0 0 81 C8 C_BYL 0 0.0000 -0.8930 -5.0200 -10.6170 72 74 82 0 0 82 C9 C_BYL 0 0.0000 -1.7590 -5.0970 -11.7200 77 81 83 0 0 83 H9 H_ALI 0 0.0000 -1.3620 -5.1900 -12.7290 82 0 0 0 0