REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PACTAMYCIN RESIDUE PCY 26 90 1 90 1 CHI1 0 0 0.0000 14 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 PHI1 0 0 0.0000 2 1 15 17 0 5 PHI2 0 0 0.0000 1 15 17 57 0 6 CHI4 0 0 0.0000 15 17 18 19 26 7 CHI5 0 0 0.0000 17 18 19 20 23 8 CHI6 0 0 0.0000 17 18 24 25 25 9 CHI7 0 0 0.0000 15 17 27 28 56 10 CHI8 0 0 0.0000 17 27 28 29 31 11 CHI9 0 0 0.0000 17 27 32 33 55 12 CHI10 0 0 0.0000 27 32 33 34 54 13 CHI11 0 0 0.0000 32 33 34 35 51 14 CHI12 0 0 0.0000 35 36 37 38 43 15 CHI13 0 0 0.0000 36 37 38 39 42 16 PHI3 0 0 0.0000 15 17 57 65 0 17 CHI14 0 0 0.0000 17 57 58 59 62 18 CHI15 0 0 0.0000 17 57 63 64 64 19 PHI4 0 0 0.0000 17 57 65 68 0 20 CHI16 0 0 0.0000 57 65 66 67 67 21 PHI5 0 0 0.0000 57 65 68 72 0 22 PHI6 0 0 0.0000 65 68 72 73 0 23 PHI7 0 0 0.0000 68 72 73 75 0 24 PHI8 0 0 0.0000 72 73 75 81 0 25 CHI17 0 0 0.0000 75 76 77 78 78 26 CHI18 0 0 0.0000 75 81 82 83 86 1 C1 C_BYL 0 0.0000 -0.9980 -0.0030 -3.7020 2 14 15 0 0 2 N4 N_AMO 0 0.0000 -1.8300 0.2820 -4.7230 1 3 8 0 0 3 C9 C_ALI 0 0.0000 -3.0210 -0.5400 -4.9490 2 4 5 6 0 4 H91 H_ALI 0 0.0000 -3.5660 -0.1590 -5.8130 3 0 0 0 7 5 H92 H_ALI 0 0.0000 -2.7200 -1.5710 -5.1350 3 0 0 0 7 6 H93 H_ALI 0 0.0000 -3.6620 -0.5010 -4.0690 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.3160 -0.7437 -5.0057 0 0 0 0 13 8 C10 C_ALI 0 0.0000 -1.5430 1.4150 -5.6060 2 9 10 11 0 9 H101 H_ALI 0 0.0000 -0.5790 1.8470 -5.3410 8 0 0 0 12 10 H102 H_ALI 0 0.0000 -1.5160 1.0710 -6.6410 8 0 0 0 12 11 H103 H_ALI 0 0.0000 -2.3230 2.1690 -5.4950 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.4727 1.6957 -5.8257 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -2.3943 0.4760 -5.4157 0 0 0 0 0 14 O5 O_BYL 0 0.0000 -1.1930 -0.9880 -3.0160 1 0 0 0 0 15 N2 N_AMI 0 0.0000 0.0500 0.8020 -3.4420 1 16 17 0 0 16 H2 H_AMI 0 0.0000 0.2730 1.5210 -4.0530 15 0 0 0 0 17 C3 C_ALI 0 0.0000 0.8530 0.5920 -2.2340 15 18 27 57 0 18 C6 C_ALI 0 0.0000 2.0960 1.4840 -2.2580 17 19 24 26 0 19 C11 C_ALI 0 0.0000 1.6700 2.9500 -2.3500 18 20 21 22 0 20 H111 H_ALI 0 0.0000 2.4340 3.5180 -2.8820 19 0 0 0 23 21 H112 H_ALI 0 0.0000 0.7250 3.0210 -2.8880 19 0 0 0 23 22 H113 H_ALI 0 0.0000 1.5490 3.3570 -1.3460 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.5693 3.2987 -2.3720 0 0 0 0 0 24 O12 O_HYD 0 0.0000 2.9010 1.1490 -3.3910 18 25 0 0 0 25 H12 H_OXY 0 0.0000 2.3550 1.3000 -4.1750 24 0 0 0 0 26 H6 H_ALI 0 0.0000 2.6720 1.3290 -1.3450 18 0 0 0 0 27 C8 C_ALI 0 0.0000 0.0090 0.8720 -0.9660 17 28 32 56 0 28 N16 N_AMO 0 0.0000 -0.8930 2.0100 -1.1830 27 29 30 0 0 29 H161 H_AMI 0 0.0000 -1.3190 2.2170 -0.2920 28 0 0 0 31 30 H162 H_AMI 0 0.0000 -0.3120 2.8010 -1.4180 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.8155 2.5090 -0.8550 0 0 0 0 0 32 C17 C_ALI 0 0.0000 -0.7900 -0.4420 -0.7900 27 33 55 65 0 33 N20 N_AMO 0 0.0000 -1.2140 -0.6010 0.6020 32 34 54 0 0 34 C22 C_ARO 0 0.0000 -2.4850 -0.1770 0.9980 33 35 45 0 0 35 C24 C_ARO 0 0.0000 -2.8570 -0.2530 2.3300 34 36 44 0 0 36 C28 C_ARO 0 0.0000 -4.1270 0.1780 2.7220 35 37 47 0 0 37 C32 C_BYL 0 0.0000 -4.5290 0.1070 4.1360 36 38 43 0 0 38 C38 C_ALI 0 0.0000 -5.9020 0.5670 4.5540 37 39 40 41 0 39 H381 H_ALI 0 0.0000 -6.0160 0.4400 5.6300 38 0 0 0 42 40 H382 H_ALI 0 0.0000 -6.0260 1.6190 4.2970 38 0 0 0 42 41 H383 H_ALI 0 0.0000 -6.6570 -0.0240 4.0360 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -6.2330 0.6783 4.6543 0 0 0 0 0 43 O39 O_BYL 0 0.0000 -3.7550 -0.3210 4.9650 37 0 0 0 0 44 H24 H_ALI 0 0.0000 -2.1640 -0.6360 3.0650 35 0 0 0 51 45 C25 C_ARO 0 0.0000 -3.3790 0.3150 0.0530 34 46 50 0 0 46 C29 C_ARO 0 0.0000 -4.6380 0.7370 0.4380 45 47 49 0 0 47 C33 C_ARO 0 0.0000 -5.0180 0.6720 1.7630 36 46 48 0 0 48 H33 H_ALI 0 0.0000 -6.0020 1.0030 2.0600 47 0 0 0 0 49 H29 H_ALI 0 0.0000 -5.3270 1.1190 -0.3000 46 0 0 0 52 50 H25 H_ALI 0 0.0000 -3.0880 0.3700 -0.9850 45 0 0 0 51 51 Q9 PSEUD 0 0.0000 -2.6260 -0.1330 1.0400 0 0 0 0 53 52 Q10 PSEUD 0 0.0000 -5.3270 1.1190 -0.3000 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -3.9765 0.4930 0.3700 0 0 0 0 0 54 H20 H_AMI 0 0.0000 -0.6130 -1.0010 1.2490 33 0 0 0 0 55 H17 H_ALI 0 0.0000 -1.6530 -0.4550 -1.4550 32 0 0 0 0 56 H8 H_ALI 0 0.0000 0.6530 1.0510 -0.1050 27 0 0 0 0 57 C7 C_ALI 0 0.0000 1.2550 -0.8910 -2.1050 17 58 63 65 0 58 C13 C_ALI 0 0.0000 1.2410 -1.5650 -3.4780 57 59 60 61 0 59 H131 H_ALI 0 0.0000 1.5900 -2.5930 -3.3820 58 0 0 0 62 60 H132 H_ALI 0 0.0000 0.2250 -1.5620 -3.8730 58 0 0 0 62 61 H133 H_ALI 0 0.0000 1.8960 -1.0200 -4.1570 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 1.2370 -1.7250 -3.8040 0 0 0 0 0 63 O14 O_HYD 0 0.0000 2.5560 -0.9940 -1.5220 57 64 0 0 0 64 H14 H_OXY 0 0.0000 2.7510 -1.9370 -1.4390 63 0 0 0 0 65 C15 C_ALI 0 0.0000 0.2100 -1.5480 -1.1830 32 57 66 68 0 66 O19 O_HYD 0 0.0000 -0.4660 -2.5940 -1.8820 65 67 0 0 0 67 H19 H_OXY 0 0.0000 -1.1230 -2.9580 -1.2730 66 0 0 0 0 68 C18 C_ALI 0 0.0000 0.8890 -2.1090 0.0670 65 69 70 72 0 69 H181 H_ALI 0 0.0000 0.1420 -2.5840 0.7040 68 0 0 0 71 70 H182 H_ALI 0 0.0000 1.6390 -2.8440 -0.2240 68 0 0 0 71 71 Q7 PSEUD 0 0.0000 0.8905 -2.7140 0.2400 0 0 0 0 0 72 O21 O_EST 0 0.0000 1.5280 -1.0280 0.7970 68 73 0 0 0 73 C23 C_BYL 0 0.0000 2.2660 -1.2980 1.8910 72 74 75 0 0 74 O26 O_BYL 0 0.0000 2.3230 -2.4330 2.3210 73 0 0 0 0 75 C27 C_ARO 0 0.0000 3.0030 -0.2160 2.5680 73 76 81 0 0 76 C31 C_ARO 0 0.0000 2.4240 0.4620 3.6500 75 77 79 0 0 77 O36 O_HYD 0 0.0000 1.1830 0.1230 4.0820 76 78 0 0 0 78 H36 H_OXY 0 0.0000 0.5570 0.6730 3.5920 77 0 0 0 0 79 C37 C_ARO 0 0.0000 3.1290 1.4750 4.2830 76 80 89 0 0 80 H37 H_ALI 0 0.0000 2.6890 1.9970 5.1190 79 0 0 0 0 81 C30 C_ARO 0 0.0000 4.2820 0.1420 2.1330 75 82 87 0 0 82 C34 C_ALI 0 0.0000 4.9110 -0.5750 0.9670 81 83 84 85 0 83 H341 H_ALI 0 0.0000 4.5750 -0.1210 0.0360 82 0 0 0 86 84 H342 H_ALI 0 0.0000 5.9970 -0.5000 1.0370 82 0 0 0 86 85 H343 H_ALI 0 0.0000 4.6180 -1.6250 0.9860 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 5.0633 -0.7487 0.6863 0 0 0 0 0 87 C35 C_ARO 0 0.0000 4.9650 1.1550 2.7700 81 88 89 0 0 88 H35 H_ALI 0 0.0000 5.9530 1.4310 2.4330 87 0 0 0 0 89 C40 C_ARO 0 0.0000 4.3910 1.8190 3.8420 79 87 90 0 0 90 H40 H_ALI 0 0.0000 4.9340 2.6120 4.3350 89 0 0 0 0