REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE RESIDUE U66 6 68 1 68 1 CHI1 0 0 0.0000 15 16 17 18 26 2 CHI2 0 0 0.0000 16 17 18 19 23 3 CHI3 0 0 0.0000 17 18 19 20 20 4 CHI4 0 0 0.0000 16 17 24 25 25 5 CHI5 0 0 0.0000 41 42 43 44 50 6 CHI6 0 0 0.0000 42 43 44 45 47 1 C C_ARO 0 0.0000 -1.0080 -0.4730 -3.7480 2 11 41 0 0 2 C2 C_ARO 0 0.0000 -0.8950 -1.5920 -2.8770 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.1760 -2.8900 -3.3390 2 4 13 0 0 4 H51 H_ALI 0 0.0000 -1.0680 -3.7470 -2.6760 3 0 0 0 0 5 C6 C_ARO 0 0.0000 -0.5220 -1.4050 -1.5400 2 6 10 0 0 6 C10 C_ARO 0 0.0000 -0.2770 -0.1310 -1.0420 5 7 9 0 0 7 C4 C_ARO 0 0.0000 -0.3620 0.9730 -1.8830 6 8 41 0 0 8 H41 H_ALI 0 0.0000 -0.1090 1.9430 -1.4630 7 0 0 0 0 9 H101 H_ALI 0 0.0000 0.0010 -0.0000 -0.0000 6 0 0 0 0 10 H61 H_ALI 0 0.0000 -0.4360 -2.2530 -0.8640 5 0 0 0 0 11 C3 C_ARO 0 0.0000 -1.5060 -0.7310 -5.0480 1 12 40 0 0 12 C7 C_ARO 0 0.0000 -1.8050 -2.0260 -5.4790 11 13 15 0 0 13 C11 C_ARO 0 0.0000 -1.6130 -3.1130 -4.6410 3 12 14 0 0 14 H111 H_ALI 0 0.0000 -1.8260 -4.1220 -4.9780 13 0 0 0 0 15 O O_EST 0 0.0000 -2.2430 -2.2300 -6.7590 12 16 0 0 0 16 C15 C_ALI 0 0.0000 -3.6770 -2.0850 -6.8600 15 17 27 39 0 17 C17 C_ALI 0 0.0000 -4.2450 -3.4030 -7.4170 16 18 24 26 0 18 C20 C_ALI 0 0.0000 -3.7500 -3.6660 -8.8490 17 19 21 22 0 19 C24 C_BYL 0 0.0000 -3.7270 -2.4450 -9.7220 18 20 28 0 0 20 H241 H_ALI 0 0.0000 -3.6180 -2.6180 -10.7890 19 0 0 0 0 21 H201 H_ALI 0 0.0000 -4.3700 -4.4340 -9.3290 18 0 0 0 23 22 H202 H_ALI 0 0.0000 -2.7290 -4.0660 -8.8140 18 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.5495 -4.2500 -9.0715 0 0 0 0 0 24 C21 C_XXX 0 0.0000 -5.7200 -3.4060 -7.3590 17 25 0 0 0 25 N25 N_AMO 0 0.0000 -6.8800 -3.4080 -7.3130 24 0 0 0 0 26 H117 H_ALI 0 0.0000 -3.8890 -4.2340 -6.7940 17 0 0 0 0 27 C18 C_ALI 0 0.0000 -3.9750 -0.8880 -7.7840 16 28 36 37 0 28 C22 C_BYL 0 0.0000 -3.8330 -1.1880 -9.2580 19 27 29 0 0 29 C26 C_ALI 0 0.0000 -3.8590 -0.0050 -10.1940 28 30 33 34 0 30 N28 N_AMO 0 0.0000 -2.6300 0.7600 -10.0870 29 31 65 0 0 31 C30 C_ARO 0 0.0000 -1.3500 0.2010 -10.4950 30 32 68 0 0 32 H301 H_ALI 0 0.0000 -1.4660 -0.4860 -11.3390 31 0 0 0 0 33 H261 H_ALI 0 0.0000 -4.0020 -0.3180 -11.2350 29 0 0 0 35 34 H262 H_ALI 0 0.0000 -4.7230 0.6210 -9.9400 29 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.3625 0.1515 -10.5875 0 0 0 0 0 36 H181 H_ALI 0 0.0000 -3.3060 -0.0610 -7.5210 27 0 0 0 38 37 H182 H_ALI 0 0.0000 -5.0020 -0.5430 -7.6090 27 0 0 0 38 38 Q3 PSEUD 0 0.0000 -4.1540 -0.3020 -7.5650 0 0 0 0 0 39 H151 H_ALI 0 0.0000 -4.1230 -1.8780 -5.8750 16 0 0 0 0 40 H31 H_ALI 0 0.0000 -1.6990 0.0840 -5.7390 11 0 0 0 0 41 C1 C_ARO 0 0.0000 -0.6830 0.8250 -3.2430 1 7 42 0 0 42 N N_AMI 0 0.0000 -0.6430 1.9830 -4.0680 41 43 51 0 0 43 C9 C_ALI 0 0.0000 -1.1840 3.2600 -3.6520 42 44 48 49 0 44 C14 C_ALI 0 0.0000 -0.5760 4.2430 -4.6370 43 45 46 53 0 45 H141 H_ALI 0 0.0000 -1.1880 5.1410 -4.7690 44 0 0 0 47 46 H142 H_ALI 0 0.0000 0.4060 4.5670 -4.2670 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 -0.3910 4.8540 -4.5180 0 0 0 0 0 48 H91 H_ALI 0 0.0000 -0.9200 3.5270 -2.6270 43 0 0 0 50 49 H92 H_ALI 0 0.0000 -2.2750 3.2170 -3.7480 43 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.5975 3.3720 -3.1875 0 0 0 0 0 51 C8 C_BYL 0 0.0000 -0.0800 2.0480 -5.3560 42 52 53 0 0 52 O13 O_BYL 0 0.0000 0.5570 1.1930 -5.9560 51 0 0 0 0 53 C12 C_ALI 0 0.0000 -0.3810 3.4260 -5.9160 44 51 54 55 0 54 H121 H_ALI 0 0.0000 0.4640 3.8180 -6.4900 53 0 0 0 0 55 N16 N_AMI 0 0.0000 -1.6140 3.3640 -6.7040 53 56 57 0 0 56 H161 H_AMI 0 0.0000 -1.9480 4.3150 -6.8640 55 0 0 0 0 57 C19 C_ALI 0 0.0000 -1.4260 2.7010 -7.9990 55 58 59 61 0 58 H191 H_ALI 0 0.0000 -1.2590 1.6310 -7.8460 57 0 0 0 60 59 H192 H_ALI 0 0.0000 -0.5500 3.1200 -8.5050 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 -0.9045 2.3755 -8.1755 0 0 0 0 0 61 C23 C_ALI 0 0.0000 -2.6730 2.9070 -8.8720 57 62 63 65 0 62 H231 H_ALI 0 0.0000 -3.5580 2.5590 -8.3220 61 0 0 0 64 63 H232 H_ALI 0 0.0000 -2.8120 3.9840 -9.0370 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 -3.1850 3.2715 -8.6795 0 0 0 0 0 65 C27 C_ARO 0 0.0000 -2.6420 2.2160 -10.2460 30 61 66 0 0 66 C29 C_ARO 0 0.0000 -1.3880 2.5100 -11.0860 65 67 68 0 0 67 H291 H_ALI 0 0.0000 -1.6550 2.5840 -12.1460 66 0 0 0 0 68 NZ N_AMI 0 0.0000 -0.5530 1.3400 -10.8980 31 66 0 0 0