REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-HYDROXYSTAUROSPORINE RESIDUE UCN 6 66 1 66 1 PHI1 0 0 0.0000 2 1 3 47 0 2 CHI1 0 0 0.0000 23 24 25 26 31 3 CHI2 0 0 0.0000 24 25 26 27 30 4 CHI3 0 0 0.0000 24 32 33 34 38 5 CHI4 0 0 0.0000 32 33 34 35 38 6 PHI2 0 0 0.0000 22 61 62 65 0 1 O37 O_HYD 0 0.0000 4.3520 1.2750 0.4010 2 3 0 0 0 2 H37 H_OXY 0 0.0000 5.2900 1.3590 0.6200 1 0 0 0 0 3 C9 C_ALI 0 0.0000 3.8810 0.0920 1.0500 1 4 46 47 0 4 N1 N_AMO 0 0.0000 3.9900 0.2360 2.5060 3 5 45 0 0 5 C8 C_BYL 0 0.0000 2.7610 0.1360 3.0390 4 6 7 0 0 6 O5 O_BYL 0 0.0000 2.5120 0.2120 4.2270 5 0 0 0 0 7 C7 C_ARO 0 0.0000 1.7590 -0.0790 1.9840 5 8 47 0 0 8 C6 C_ARO 0 0.0000 0.3540 -0.2400 2.0340 7 9 19 0 0 9 C5 C_ARO 0 0.0000 -0.6420 -0.2420 3.1000 8 10 13 0 0 10 C20 C_ARO 0 0.0000 -1.8980 -0.4540 2.4840 9 11 20 0 0 11 C1 C_ARO 0 0.0000 -3.0630 -0.5060 3.2480 10 12 15 0 0 12 H1 H_ALI 0 0.0000 -4.0290 -0.6660 2.7930 11 0 0 0 0 13 C4 C_ARO 0 0.0000 -0.5260 -0.0800 4.4820 9 14 18 0 0 14 C3 C_ARO 0 0.0000 -1.6980 -0.1360 5.2180 13 15 17 0 0 15 C2 C_ARO 0 0.0000 -2.9270 -0.3420 4.6170 11 14 16 0 0 16 H2 H_ALI 0 0.0000 -3.8110 -0.3770 5.2360 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -1.6510 -0.0170 6.2900 14 0 0 0 0 18 H4 H_ALI 0 0.0000 0.4300 0.0810 4.9550 13 0 0 0 0 19 C19 C_ARO 0 0.0000 -0.3540 -0.4480 0.8510 8 20 59 0 0 20 N3 N_AMO 0 0.0000 -1.6680 -0.6080 1.1180 10 19 21 0 0 21 C25 C_ALI 0 0.0000 -2.7160 -0.8500 0.1300 20 22 23 44 0 22 O4 O_EST 0 0.0000 -2.2830 -1.5980 -0.9690 21 61 0 0 0 23 C24 C_ALI 0 0.0000 -3.4380 0.4350 -0.2360 21 24 41 42 0 24 C23 C_ALI 0 0.0000 -2.5750 1.2460 -1.2100 23 25 32 40 0 25 N4 N_AMO 0 0.0000 -1.3090 1.6170 -0.5640 24 26 31 0 0 26 C28 C_ALI 0 0.0000 -1.5270 2.9230 0.0710 25 27 28 29 0 27 H281 H_ALI 0 0.0000 -0.6110 3.2440 0.5670 26 0 0 0 30 28 H282 H_ALI 0 0.0000 -1.8040 3.6550 -0.6870 26 0 0 0 30 29 H283 H_ALI 0 0.0000 -2.3280 2.8410 0.8060 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 -1.5810 3.2467 0.2287 0 0 0 0 0 31 HN4 H_AMI 0 0.0000 -0.6380 1.7630 -1.3030 25 0 0 0 0 32 C22 C_ALI 0 0.0000 -2.2950 0.3610 -2.4320 24 33 39 61 0 33 O6 O_EST 0 0.0000 -1.4430 1.0820 -3.3240 32 34 0 0 0 34 C27 C_ALI 0 0.0000 -2.2940 1.7790 -4.2350 33 35 36 37 0 35 H271 H_ALI 0 0.0000 -1.6860 2.3470 -4.9400 34 0 0 0 38 36 H272 H_ALI 0 0.0000 -2.9080 1.0630 -4.7810 34 0 0 0 38 37 H273 H_ALI 0 0.0000 -2.9390 2.4620 -3.6800 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -2.5110 1.9573 -4.4670 0 0 0 0 0 39 H22 H_ALI 0 0.0000 -3.2180 0.0930 -2.9470 32 0 0 0 0 40 H23 H_ALI 0 0.0000 -3.1100 2.1440 -1.5190 24 0 0 0 0 41 H241 H_ALI 0 0.0000 -3.6170 1.0220 0.6650 23 0 0 0 43 42 H242 H_ALI 0 0.0000 -4.3910 0.1950 -0.7080 23 0 0 0 43 43 Q3 PSEUD 0 0.0000 -4.0040 0.6085 -0.0215 0 0 0 0 0 44 H25 H_ALI 0 0.0000 -3.4570 -1.4690 0.6350 21 0 0 0 0 45 HN1 H_AMI 0 0.0000 4.8120 0.3800 3.0010 4 0 0 0 0 46 H9 H_ALI 0 0.0000 4.4540 -0.7720 0.7150 3 0 0 0 0 47 C10 C_ARO 0 0.0000 2.4150 -0.1110 0.7560 3 7 48 0 0 48 C11 C_ARO 0 0.0000 1.7060 -0.3030 -0.4240 47 49 59 0 0 49 C12 C_ARO 0 0.0000 2.0610 -0.3760 -1.8420 48 50 53 0 0 50 C17 C_ARO 0 0.0000 0.8580 -0.5910 -2.5530 49 51 60 0 0 51 C16 C_ARO 0 0.0000 0.8650 -0.6980 -3.9430 50 52 55 0 0 52 H16 H_ALI 0 0.0000 -0.0440 -0.8620 -4.5000 51 0 0 0 0 53 C13 C_ARO 0 0.0000 3.2860 -0.2680 -2.4990 49 54 58 0 0 54 C14 C_ARO 0 0.0000 3.2670 -0.3790 -3.8800 53 55 57 0 0 55 C15 C_ARO 0 0.0000 2.0910 -0.5860 -4.5780 51 54 56 0 0 56 H15 H_ALI 0 0.0000 2.1300 -0.6640 -5.6550 55 0 0 0 0 57 H14 H_ALI 0 0.0000 4.1950 -0.3010 -4.4270 54 0 0 0 0 58 H13 H_ALI 0 0.0000 4.2060 -0.1070 -1.9580 53 0 0 0 0 59 C18 C_ARO 0 0.0000 0.3150 -0.4790 -0.3760 19 48 60 0 0 60 N2 N_AMI 0 0.0000 -0.1810 -0.6620 -1.6570 50 59 61 0 0 61 C21 C_ALI 0 0.0000 -1.5880 -0.9030 -1.9650 22 32 60 62 0 62 C26 C_ALI 0 0.0000 -1.5900 -1.8210 -3.1890 61 63 64 65 0 63 H261 H_ALI 0 0.0000 -0.7740 -2.5390 -3.1050 62 0 0 0 66 64 H262 H_ALI 0 0.0000 -2.5390 -2.3540 -3.2420 62 0 0 0 66 65 H263 H_ALI 0 0.0000 -1.4570 -1.2240 -4.0910 62 0 0 0 66 66 Q4 PSEUD 0 0.0000 -1.5900 -2.0390 -3.4793 0 0 0 0 0