REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE RESIDUE MIY 15 69 1 69 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 25 0 3 CHI2 0 0 0.0000 7 8 9 10 10 4 CHI3 0 0 0.0000 7 8 11 12 24 5 CHI4 0 0 0.0000 8 11 12 13 22 6 CHI5 0 0 0.0000 11 12 13 14 17 7 CHI6 0 0 0.0000 11 12 18 19 22 8 PHI2 0 0 0.0000 2 7 25 27 0 9 PHI3 0 0 0.0000 7 25 27 44 0 10 CHI7 0 0 0.0000 25 27 28 29 29 11 CHI8 0 0 0.0000 27 30 31 32 32 12 CHI9 0 0 0.0000 36 37 38 39 39 13 PHI4 0 0 0.0000 41 57 58 64 0 14 CHI10 0 0 0.0000 57 58 59 60 63 15 PHI5 0 0 0.0000 57 58 64 67 0 1 O8 O_BYL 0 0.0000 170.1220 125.0950 24.3930 2 0 0 0 0 2 C21 C_BYL 0 0.0000 169.3610 125.5750 25.2310 1 3 7 0 0 3 N2 N_AMO 0 0.0000 168.3160 126.3560 24.8030 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 167.6550 126.8120 25.3990 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 168.3180 126.3980 23.8040 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 167.9865 126.6050 24.6015 0 0 0 0 0 7 C2 C_BYL 0 0.0000 169.6440 125.3550 26.7120 2 8 25 0 0 8 C3 C_BYL 0 0.0000 169.6500 124.1460 27.4040 7 9 11 0 0 9 O2 O_HYD 0 0.0000 169.6100 122.9980 26.6960 8 10 0 0 0 10 HO2 H_OXY 0 0.0000 169.6010 123.1980 25.7670 9 0 0 0 0 11 C4 C_ALI 0 0.0000 169.6460 124.0320 28.9740 8 12 24 44 0 12 N1 N_AMO 0 0.0000 170.5720 122.9480 29.6120 11 13 18 0 0 13 C20 C_ALI 0 0.0000 171.0210 123.2390 30.9980 12 14 15 16 0 14 H201 H_ALI 0 0.0000 170.6930 122.4300 31.6670 13 0 0 0 17 15 H202 H_ALI 0 0.0000 170.5840 124.1920 31.3320 13 0 0 0 17 16 H203 H_ALI 0 0.0000 172.1180 123.3110 31.0210 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 171.1317 123.3110 31.3400 0 0 0 0 23 18 C19 C_ALI 0 0.0000 171.7060 122.3780 28.8130 12 19 20 21 0 19 H191 H_ALI 0 0.0000 172.0030 121.4080 29.2380 18 0 0 0 22 20 H192 H_ALI 0 0.0000 172.5610 123.0700 28.8450 18 0 0 0 22 21 H193 H_ALI 0 0.0000 171.3860 122.2380 27.7700 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 171.9833 122.2387 28.6177 0 0 0 0 23 23 QQA PSEUD 0 0.0000 171.5575 122.7748 29.9788 0 0 0 0 0 24 H4 H_ALI 0 0.0000 168.6940 123.5420 29.2250 11 0 0 0 0 25 C1 C_BYL 0 0.0000 169.9840 126.5770 27.4800 7 26 27 0 0 26 O1 O_BYL 0 0.0000 169.9860 127.6770 26.9280 25 0 0 0 0 27 C18 C_ALI 0 0.0000 170.4030 126.4440 28.9460 25 28 30 44 0 28 O7 O_HYD 0 0.0000 171.7870 126.0350 28.8720 27 29 0 0 0 29 HO7 H_OXY 0 0.0000 172.0430 125.9450 27.9620 28 0 0 0 0 30 C17 C_BYL 0 0.0000 170.3800 127.7070 29.7940 27 31 33 0 0 31 O6 O_HYD 0 0.0000 171.5850 128.2790 29.8930 30 32 0 0 0 32 HO6 H_OXY 0 0.0000 171.9440 128.4150 29.0240 31 0 0 0 0 33 C16 C_BYL 0 0.0000 169.3000 128.2160 30.4510 30 34 50 0 0 34 C15 C_BYL 0 0.0000 169.3330 129.6170 30.9480 33 35 36 0 0 35 O5 O_BYL 0 0.0000 170.3310 130.3410 30.9830 34 0 0 0 0 36 C14 C_ARO 0 0.0000 168.0860 130.2830 31.3630 34 37 56 0 0 37 C13 C_ARO 0 0.0000 168.1750 131.4920 32.0690 36 38 40 0 0 38 O4 O_HYD 0 0.0000 169.4100 132.0310 32.4120 37 39 0 0 0 39 HO4 H_OXY 0 0.0000 169.9310 132.1540 31.6270 38 0 0 0 0 40 C12 C_ARO 0 0.0000 167.0070 132.1530 32.4580 37 41 43 0 0 41 C11 C_ARO 0 0.0000 165.8090 131.5710 32.1130 40 42 57 0 0 42 H11 H_ALI 0 0.0000 164.8860 132.0520 32.4000 41 0 0 0 0 43 H12 H_ALI 0 0.0000 167.0430 133.0820 33.0070 40 0 0 0 0 44 C5 C_ALI 0 0.0000 169.5260 125.4300 29.6850 11 27 45 46 0 45 H5 H_ALI 0 0.0000 169.8630 125.2150 30.7100 44 0 0 0 0 46 C6 C_ALI 0 0.0000 168.1000 126.0450 29.9120 44 47 48 50 0 47 H61 H_ALI 0 0.0000 167.5690 125.3300 30.5570 46 0 0 0 49 48 H62 H_ALI 0 0.0000 167.6510 126.2010 28.9200 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 167.6100 125.7655 29.7385 0 0 0 0 0 50 C7 C_ALI 0 0.0000 168.0450 127.4100 30.6630 33 46 51 52 0 51 H7 H_ALI 0 0.0000 167.8980 127.1020 31.7090 50 0 0 0 0 52 C8 C_ALI 0 0.0000 166.8950 128.3540 30.2180 50 53 54 56 0 53 H81 H_ALI 0 0.0000 165.9410 127.8460 30.4220 52 0 0 0 55 54 H82 H_ALI 0 0.0000 167.0170 128.5740 29.1470 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 166.4790 128.2100 29.7845 0 0 0 0 0 56 C9 C_ARO 0 0.0000 166.9000 129.6880 30.9980 36 52 57 0 0 57 C10 C_ARO 0 0.0000 165.7620 130.3660 31.3970 41 56 58 0 0 58 N7 N_AMI 0 0.0000 164.5170 129.9170 31.0430 57 59 64 0 0 59 CN7 C_ALI 0 0.0000 164.2830 130.6480 29.7790 58 60 61 62 0 60 HN71 H_ALI 0 0.0000 163.3380 130.3090 29.3290 59 0 0 0 63 61 HN72 H_ALI 0 0.0000 165.1120 130.4510 29.0830 59 0 0 0 63 62 HN73 H_ALI 0 0.0000 164.2250 131.7270 29.9840 59 0 0 0 63 63 Q6 PSEUD 0 0.0000 164.2250 130.8290 29.4653 0 0 0 0 0 64 C71 C_ALI 0 0.0000 163.5940 130.3870 32.0850 58 65 66 67 69 65 H711 H_ALI 0 0.0000 162.7850 129.6530 32.2160 64 0 0 0 68 66 H712 H_ALI 0 0.0000 163.1660 131.3550 31.7860 64 0 0 0 68 67 H713 H_ALI 0 0.0000 164.1390 130.5040 33.0330 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 163.3633 130.5040 32.3450 0 0 0 0 0 69 QQB PSEUD 0 0.0000 NaN 65.1935 16.0425 0 0 0 0 69