REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R,5R,11R,12R,18R,19S)-4,11,18-tris(1-methylethyl)-6,13,20-triselena-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa-1(21),7,14-triene-2,9,16-trione RESIDUE A0JZ 28 81 1 81 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 2 3 4 5 5 4 PHI1 0 0 0.0000 2 1 8 9 0 5 PHI2 0 0 0.0000 1 8 9 11 0 6 PHI3 0 0 0.0000 8 9 11 13 0 7 PHI4 0 0 0.0000 9 11 13 28 0 8 CHI4 0 0 0.0000 11 13 14 15 25 9 CHI5 0 0 0.0000 13 14 15 16 19 10 CHI6 0 0 0.0000 13 14 20 21 24 11 PHI5 0 0 0.0000 11 13 28 81 0 12 CHI7 0 0 0.0000 13 28 29 30 79 13 CHI8 0 0 0.0000 28 29 30 31 78 14 CHI9 0 0 0.0000 29 30 31 32 76 15 CHI10 0 0 0.0000 30 31 32 33 75 16 CHI11 0 0 0.0000 31 32 33 34 74 17 CHI12 0 0 0.0000 32 33 34 35 60 18 CHI13 0 0 0.0000 33 34 35 36 59 19 CHI14 0 0 0.0000 34 35 36 37 58 20 CHI15 0 0 0.0000 35 36 37 38 55 21 CHI16 0 0 0.0000 36 37 38 39 54 22 CHI17 0 0 0.0000 37 38 39 40 53 23 CHI18 0 0 0.0000 38 39 40 41 51 24 CHI19 0 0 0.0000 39 40 41 42 45 25 CHI20 0 0 0.0000 39 40 46 47 50 26 CHI21 0 0 0.0000 32 33 61 62 73 27 CHI22 0 0 0.0000 33 61 62 63 66 28 CHI23 0 0 0.0000 33 61 67 68 71 1 N N_AMI 0 0.0000 2.1230 -1.6950 -0.7230 2 7 8 0 26 2 C1 C_ALI 0 0.0000 1.9870 -3.1630 -0.8130 1 3 6 39 52 3 SE1 S_RED 0 0.0000 3.8350 -3.7400 -0.3810 2 4 0 0 0 4 C C_BYL 0 0.0000 4.4650 -1.8650 -0.2520 3 5 8 0 0 5 H H_ALI 0 0.0000 5.4630 -1.5030 -0.0520 4 0 0 0 0 6 H1 H_ALI 0 0.0000 1.7070 -3.4710 -1.8210 2 0 0 0 0 7 HN H_AMI 0 0.0000 1.3500 -1.1210 -0.8440 1 0 0 0 0 8 C17 C_BYL 0 0.0000 3.3540 -1.1570 -0.4720 1 4 9 0 0 9 C2 C_BYL 0 0.0000 3.4600 0.3150 -0.4360 8 10 11 0 0 10 O O_BYL 0 0.0000 4.5370 0.8530 -0.2660 9 0 0 0 0 11 N5 N_AMI 0 0.0000 2.3290 1.0590 -0.5960 9 12 13 0 0 12 HN5 H_AMI 0 0.0000 1.4570 0.6480 -0.7080 11 0 0 0 0 13 C16 C_ALI 0 0.0000 2.5060 2.5260 -0.5920 11 14 27 28 0 14 C18 C_ALI 0 0.0000 3.9420 2.8680 -0.1890 13 15 20 25 0 15 C19 C_ALI 0 0.0000 4.1550 4.3800 -0.2970 14 16 17 18 0 16 H19 H_ALI 0 0.0000 5.2090 4.6100 -0.1430 15 0 0 0 19 17 H19A H_ALI 0 0.0000 3.8490 4.7200 -1.2860 15 0 0 0 19 18 H19B H_ALI 0 0.0000 3.5580 4.8860 0.4620 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 4.2053 4.7387 -0.3223 0 0 0 0 0 20 C20 C_ALI 0 0.0000 4.1880 2.4200 1.2530 14 21 22 23 0 21 H20 H_ALI 0 0.0000 3.7420 1.4380 1.4090 20 0 0 0 24 22 H20A H_ALI 0 0.0000 5.2600 2.3660 1.4390 20 0 0 0 24 23 H20B H_ALI 0 0.0000 3.7360 3.1370 1.9390 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 4.2460 2.3137 1.5957 0 0 0 0 0 25 H18 H_ALI 0 0.0000 4.6380 2.3550 -0.8530 14 0 0 0 0 26 QQB PSEUD 0 0.0000 2.1230 -1.6950 -0.7230 0 0 0 0 0 27 H16 H_ALI 0 0.0000 2.2980 2.9230 -1.5850 13 0 0 0 0 28 C15 C_ALI 0 0.0000 1.5300 3.1330 0.4190 13 29 80 81 0 29 N4 N_AMO 0 0.0000 0.1780 2.5570 0.2590 28 30 79 0 0 30 C13 C_BYL 0 0.0000 -0.8570 3.3790 -0.0840 29 31 77 0 0 31 C12 C_BYL 0 0.0000 -2.1900 2.7630 -0.2450 30 32 76 0 0 32 N3 N_AMO 0 0.0000 -2.3160 1.4190 -0.0520 31 33 75 0 0 33 C8 C_ALI 0 0.0000 -3.6620 0.8510 -0.2640 32 34 61 74 0 34 C7 C_ALI 0 0.0000 -3.7630 -0.4830 0.4760 33 35 57 60 0 35 N2 N_AMO 0 0.0000 -2.5220 -1.2740 0.3400 34 36 59 0 0 36 C5 C_BYL 0 0.0000 -2.5900 -2.5280 -0.1970 35 37 56 0 0 37 C4 C_BYL 0 0.0000 -1.3500 -3.3250 -0.2500 36 38 55 0 0 38 N1 N_AMO 0 0.0000 -0.1930 -2.8010 0.2390 37 39 54 0 0 39 C3 C_ALI 0 0.0000 0.9870 -3.6900 0.2170 2 38 40 53 0 40 C21 C_ALI 0 0.0000 1.6400 -3.7080 1.6010 39 41 46 51 0 41 C22 C_ALI 0 0.0000 1.9010 -2.2720 2.0610 40 42 43 44 0 42 H22 H_ALI 0 0.0000 0.9570 -1.7300 2.1110 41 0 0 0 45 43 H22A H_ALI 0 0.0000 2.3660 -2.2850 3.0460 41 0 0 0 45 44 H22B H_ALI 0 0.0000 2.5660 -1.7790 1.3520 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.9630 -1.9313 2.1697 0 0 0 0 0 46 C23 C_ALI 0 0.0000 0.7060 -4.4000 2.5960 40 47 48 49 0 47 H23 H_ALI 0 0.0000 0.5850 -5.4460 2.3140 46 0 0 0 50 48 H23A H_ALI 0 0.0000 1.1340 -4.3410 3.5970 46 0 0 0 50 49 H23B H_ALI 0 0.0000 -0.2650 -3.9070 2.5860 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 0.4847 -4.5647 2.8323 0 0 0 0 0 51 H21 H_ALI 0 0.0000 2.5840 -4.2510 1.5500 40 0 0 0 0 52 QQC PSEUD 0 0.0000 1.9870 -3.1630 -0.8130 0 0 0 0 0 53 H3 H_ALI 0 0.0000 0.6790 -4.6990 -0.0560 39 0 0 0 0 54 HN1 H_AMI 0 0.0000 -0.1460 -1.8950 0.5820 38 0 0 0 0 55 O1 O_BYL 0 0.0000 -1.3620 -4.4440 -0.7260 37 0 0 0 0 56 C6 C_BYL 0 0.0000 -3.7030 -3.0910 -0.6800 36 57 58 0 0 57 SE2 S_RED 0 0.0000 -5.0740 -1.6880 -0.4010 34 56 0 0 0 58 H6 H_ALI 0 0.0000 -3.8240 -4.0720 -1.1160 56 0 0 0 0 59 HN2 H_AMI 0 0.0000 -1.6710 -0.9070 0.6270 35 0 0 0 0 60 H7 H_ALI 0 0.0000 -4.0150 -0.3290 1.5260 34 0 0 0 0 61 C9 C_ALI 0 0.0000 -4.7160 1.8180 0.2780 33 62 67 73 0 62 C10 C_ALI 0 0.0000 -6.0950 1.1590 0.2120 61 63 64 65 0 63 H10 H_ALI 0 0.0000 -6.1290 0.3160 0.9010 62 0 0 0 66 64 H10A H_ALI 0 0.0000 -6.8590 1.8860 0.4880 62 0 0 0 66 65 H10B H_ALI 0 0.0000 -6.2810 0.8060 -0.8030 62 0 0 0 66 66 Q5 PSEUD 0 0.0000 -6.4230 1.0027 0.1953 0 0 0 0 72 67 C11 C_ALI 0 0.0000 -4.3880 2.1680 1.7310 61 68 69 70 0 68 H11 H_ALI 0 0.0000 -3.4060 2.6380 1.7790 67 0 0 0 71 69 H11A H_ALI 0 0.0000 -5.1390 2.8570 2.1180 67 0 0 0 71 70 H11B H_ALI 0 0.0000 -4.3860 1.2590 2.3320 67 0 0 0 71 71 Q6 PSEUD 0 0.0000 -4.3103 2.2513 2.0763 0 0 0 0 72 72 QQA PSEUD 0 0.0000 -5.3667 1.6270 1.1358 0 0 0 0 0 73 H9 H_ALI 0 0.0000 -4.7190 2.7280 -0.3230 61 0 0 0 0 74 H8 H_ALI 0 0.0000 -3.8260 0.6910 -1.3290 33 0 0 0 0 75 HN3 H_AMI 0 0.0000 -1.5620 0.8670 0.2100 32 0 0 0 0 76 O2 O_BYL 0 0.0000 -3.1540 3.4400 -0.5450 31 0 0 0 0 77 C14 C_BYL 0 0.0000 -0.7520 4.6940 -0.2910 30 78 81 0 0 78 H14 H_ALI 0 0.0000 -1.5280 5.3960 -0.5610 77 0 0 0 0 79 HN4 H_AMI 0 0.0000 0.0280 1.6080 0.3960 29 0 0 0 0 80 H15 H_ALI 0 0.0000 1.8950 3.0040 1.4370 28 0 0 0 0 81 SE3 S_RED 0 0.0000 1.1740 5.0430 0.0190 28 77 0 0 0