REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "11-[1-HYDROXY-2-(3-METHYL-BUTYLAMINO)-ETHYL]-8-ISOPROPYL-2-OXA-7,10- DIAZA-BICYCLO[11.2.2]HEPTADECA-1(16),13(17),14-TRIENE-6,9-DIONE" RESIDUE PI3 12 86 1 86 1 CHI1 0 0 0.0000 33 35 36 37 48 2 CHI2 0 0 0.0000 35 36 37 38 41 3 CHI3 0 0 0.0000 35 36 42 43 46 4 PHI1 0 0 0.0000 12 54 56 60 0 5 CHI4 0 0 0.0000 54 56 57 58 58 6 PHI2 0 0 0.0000 54 56 60 64 0 7 PHI3 0 0 0.0000 56 60 64 66 0 8 PHI4 0 0 0.0000 60 64 66 70 0 9 PHI5 0 0 0.0000 64 66 70 74 0 10 PHI6 0 0 0.0000 66 70 74 81 0 11 CHI5 0 0 0.0000 70 74 75 76 79 12 PHI7 0 0 0.0000 70 74 81 84 0 1 C1 C_ALI 0 0.0000 1.4860 -0.7390 -5.1920 2 24 25 27 0 2 C22 C_ALI 0 0.0000 0.3950 0.1810 -5.7400 1 3 21 22 0 3 O21 O_EST 0 0.0000 -0.8550 -0.5090 -5.7440 2 4 0 0 0 4 C20 C_ARO 0 0.0000 -1.3950 -0.3500 -4.5080 3 5 9 0 0 5 C17 C_ARO 0 0.0000 -1.5120 0.9180 -3.9590 4 6 8 0 0 6 C16 C_ARO 0 0.0000 -2.0570 1.0770 -2.7000 5 7 11 0 0 7 H16 H_ALI 0 0.0000 -2.1490 2.0650 -2.2720 6 0 0 0 19 8 H17 H_ALI 0 0.0000 -1.1780 1.7810 -4.5170 5 0 0 0 18 9 C19 C_ARO 0 0.0000 -1.8310 -1.4560 -3.7920 4 10 17 0 0 10 C18 C_ARO 0 0.0000 -2.3750 -1.2910 -2.5320 9 11 16 0 0 11 C15 C_ARO 0 0.0000 -2.4860 -0.0260 -1.9860 6 10 12 0 0 12 C14 C_ALI 0 0.0000 -3.0730 0.1510 -0.6090 11 13 14 54 0 13 H141 H_ALI 0 0.0000 -3.5420 -0.7780 -0.2900 12 0 0 0 15 14 H142 H_ALI 0 0.0000 -3.8170 0.9470 -0.6310 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.6795 0.0845 -0.4605 0 0 0 0 0 16 H18 H_ALI 0 0.0000 -2.7140 -2.1520 -1.9740 10 0 0 0 19 17 H19 H_ALI 0 0.0000 -1.7450 -2.4440 -4.2180 9 0 0 0 18 18 Q12 PSEUD 0 0.0000 -1.4615 -0.3315 -4.3675 0 0 0 0 20 19 Q13 PSEUD 0 0.0000 -2.4315 -0.0435 -2.1230 0 0 0 0 20 20 QQC PSEUD 0 0.0000 -1.9465 -0.1875 -3.2453 0 0 0 0 0 21 H221 H_ALI 0 0.0000 0.6480 0.4800 -6.7580 2 0 0 0 23 22 H222 H_ALI 0 0.0000 0.3180 1.0680 -5.1100 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.4830 0.7740 -5.9340 0 0 0 0 0 24 H11 H_ALI 0 0.0000 1.0300 -1.5280 -4.5950 1 0 0 0 26 25 H12A H_ALI 0 0.0000 2.0360 -1.1840 -6.0220 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.5330 -1.3560 -5.3085 0 0 0 0 0 27 C4 C_ALI 0 0.0000 2.4470 0.0700 -4.3190 1 28 29 31 0 28 H41 H_ALI 0 0.0000 3.4740 -0.1400 -4.6170 27 0 0 0 30 29 H42 H_ALI 0 0.0000 2.2440 1.1330 -4.4450 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.8590 0.4965 -4.5310 0 0 0 0 0 31 C2 C_BYL 0 0.0000 2.2550 -0.3100 -2.8740 27 32 33 0 0 32 O3 O_BYL 0 0.0000 2.3950 -1.4610 -2.5160 31 0 0 0 0 33 N5 N_AMI 0 0.0000 1.9210 0.6580 -1.9750 31 34 35 0 0 34 HN5 H_AMI 0 0.0000 1.8050 1.5850 -2.2370 33 0 0 0 0 35 C6 C_ALI 0 0.0000 1.7460 0.2110 -0.5770 33 36 49 50 0 36 C9 C_ALI 0 0.0000 2.9000 0.7380 0.2780 35 37 42 48 0 37 C10 C_ALI 0 0.0000 2.7730 0.1880 1.7000 36 38 39 40 0 38 H101 H_ALI 0 0.0000 3.5950 0.5630 2.3090 37 0 0 0 41 39 H102 H_ALI 0 0.0000 1.8250 0.5110 2.1310 37 0 0 0 41 40 H103 H_ALI 0 0.0000 2.8080 -0.9000 1.6730 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 2.7427 0.0580 2.0377 0 0 0 0 47 42 C11 C_ALI 0 0.0000 4.2300 0.2850 -0.3260 36 43 44 45 0 43 H111 H_ALI 0 0.0000 4.2270 -0.7980 -0.4410 42 0 0 0 46 44 H112 H_ALI 0 0.0000 4.3650 0.7540 -1.3010 42 0 0 0 46 45 H113 H_ALI 0 0.0000 5.0470 0.5780 0.3330 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.5463 0.1780 -0.4697 0 0 0 0 47 47 QQA PSEUD 0 0.0000 3.6445 0.1180 0.7840 0 0 0 0 0 48 H9 H_ALI 0 0.0000 2.8650 1.8270 0.3050 36 0 0 0 0 49 H6 H_ALI 0 0.0000 1.7320 -0.8770 -0.5400 35 0 0 0 0 50 C7 C_BYL 0 0.0000 0.4390 0.7510 -0.0550 35 51 52 0 0 51 O8 O_BYL 0 0.0000 0.3940 1.8570 0.4390 50 0 0 0 0 52 N12 N_AMI 0 0.0000 -0.6800 0.0050 -0.1360 50 53 54 0 0 53 H12 H_AMI 0 0.0000 -0.6430 -0.8790 -0.5310 52 0 0 0 0 54 C13 C_ALI 0 0.0000 -1.9540 0.5230 0.3680 12 52 55 56 0 55 H13 H_ALI 0 0.0000 -1.8960 1.6070 0.4590 54 0 0 0 0 56 C23 C_ALI 0 0.0000 -2.2480 -0.0900 1.7380 54 57 59 60 0 57 O24 O_HYD 0 0.0000 -3.4920 0.4130 2.2280 56 58 0 0 0 58 H24 H_OXY 0 0.0000 -3.3980 1.3730 2.2950 57 0 0 0 0 59 H23 H_ALI 0 0.0000 -2.3060 -1.1740 1.6460 56 0 0 0 0 60 C25 C_ALI 0 0.0000 -1.1290 0.2790 2.7130 56 61 62 64 0 61 H251 H_ALI 0 0.0000 -1.0700 1.3640 2.8060 60 0 0 0 63 62 H252 H_ALI 0 0.0000 -0.1800 -0.1040 2.3390 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -0.6250 0.6300 2.5725 0 0 0 0 0 64 N26 N_AMI 0 0.0000 -1.4110 -0.3090 4.0290 60 65 66 0 0 65 H26 H_AMI 0 0.0000 -1.3530 -1.3100 3.9170 64 0 0 0 0 66 C27 C_ALI 0 0.0000 -0.3050 0.0810 4.9130 64 67 68 70 0 67 H271 H_ALI 0 0.0000 -0.2570 1.1680 4.9770 66 0 0 0 69 68 H272 H_ALI 0 0.0000 0.6330 -0.3000 4.5100 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 0.1880 0.4340 4.7435 0 0 0 0 0 70 C28 C_ALI 0 0.0000 -0.5360 -0.5020 6.3080 66 71 72 74 0 71 H281 H_ALI 0 0.0000 -0.5840 -1.5890 6.2440 70 0 0 0 73 72 H282 H_ALI 0 0.0000 -1.4740 -0.1200 6.7100 70 0 0 0 73 73 Q9 PSEUD 0 0.0000 -1.0290 -0.8545 6.4770 0 0 0 0 0 74 C29 C_ALI 0 0.0000 0.6160 -0.0950 7.2290 70 75 80 81 0 75 C30 C_ALI 0 0.0000 0.3840 -0.6780 8.6240 74 76 77 78 0 76 H301 H_ALI 0 0.0000 1.2050 -0.3880 9.2800 75 0 0 0 79 77 H302 H_ALI 0 0.0000 -0.5530 -0.2960 9.0260 75 0 0 0 79 78 H303 H_ALI 0 0.0000 0.3370 -1.7650 8.5600 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 0.3297 -0.8163 8.9553 0 0 0 0 0 80 H29 H_ALI 0 0.0000 0.6630 0.9910 7.2920 74 0 0 0 86 81 C31 C_ALI 0 0.0000 1.9330 -0.6310 6.6640 74 82 83 84 0 82 H311 H_ALI 0 0.0000 1.8850 -1.7180 6.6000 81 0 0 0 85 83 H312 H_ALI 0 0.0000 2.0980 -0.2150 5.6700 81 0 0 0 85 84 H313 H_ALI 0 0.0000 2.7540 -0.3410 7.3200 81 0 0 0 85 85 Q11 PSEUD 0 0.0000 2.2457 -0.7580 6.5300 0 0 0 0 0 86 QQB PSEUD 0 0.0000 NaN 0.4955 3.6460 0 0 0 0 86