REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MENOGARIL RESIDUE MNG 12 78 1 78 1 CHI1 0 0 0.0000 7 8 9 10 13 2 CHI2 0 0 0.0000 7 8 14 15 15 3 CHI3 0 0 0.0000 21 22 25 26 26 4 CHI4 0 0 0.0000 30 31 36 37 41 5 CHI5 0 0 0.0000 31 36 37 38 41 6 CHI6 0 0 0.0000 28 29 43 44 44 7 CHI7 0 0 0.0000 47 48 49 50 50 8 CHI8 0 0 0.0000 52 55 56 57 60 9 CHI9 0 0 0.0000 55 61 62 63 63 10 PHI1 0 0 0.0000 48 65 67 73 0 11 CHI10 0 0 0.0000 65 67 68 69 72 12 CHI11 0 0 0.0000 65 67 73 74 77 1 C1 C_ARO 0 0.0000 0.1050 -1.0460 -2.2450 2 46 54 0 0 2 C16 C_ARO 0 0.0000 0.4180 -0.8170 -0.8990 1 3 21 0 0 3 C12 C_BYL 0 0.0000 -0.5530 -1.1510 0.1570 2 4 20 0 0 4 C21 C_ARO 0 0.0000 -0.3440 -0.6180 1.5210 3 5 28 0 0 5 C11 C_ARO 0 0.0000 -1.3600 -0.6580 2.4620 4 6 19 0 0 6 C20 C_ARO 0 0.0000 -1.1600 -0.1500 3.7450 5 7 30 0 0 7 C10 C_ALI 0 0.0000 -2.3170 -0.2250 4.7070 6 8 16 17 0 8 C9 C_ALI 0 0.0000 -1.8350 -0.0410 6.1440 7 9 14 32 0 9 C9M C_ALI 0 0.0000 -3.0390 0.1080 7.0770 8 10 11 12 0 10 H9M1 H_ALI 0 0.0000 -3.6490 -0.7930 7.0310 9 0 0 0 13 11 H9M2 H_ALI 0 0.0000 -2.6900 0.2590 8.0990 9 0 0 0 13 12 H9M3 H_ALI 0 0.0000 -3.6340 0.9660 6.7660 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.3243 0.1440 7.2987 0 0 0 0 0 14 O9 O_HYD 0 0.0000 -1.0570 -1.1730 6.5410 8 15 0 0 0 15 HO9 H_OXY 0 0.0000 -1.6380 -1.9440 6.4870 14 0 0 0 0 16 H101 H_ALI 0 0.0000 -2.8010 -1.1980 4.6130 7 0 0 0 18 17 H102 H_ALI 0 0.0000 -3.0360 0.5570 4.4670 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.9185 -0.3205 4.5400 0 0 0 0 0 19 H11 H_ALI 0 0.0000 -2.3160 -1.0860 2.2000 5 0 0 0 0 20 O12 O_BYL 0 0.0000 -1.5140 -1.8550 -0.0890 3 0 0 0 0 21 C17 C_ARO 0 0.0000 1.6670 -0.2670 -0.5510 2 22 27 0 0 22 C4 C_ARO 0 0.0000 2.5920 0.0280 -1.5460 21 23 25 0 0 23 C3 C_ARO 0 0.0000 2.2600 -0.1860 -2.8820 22 24 54 0 0 24 H3 H_ALI 0 0.0000 2.9680 0.0680 -3.6570 23 0 0 0 0 25 O4 O_HYD 0 0.0000 3.7970 0.5560 -1.2190 22 26 0 0 0 26 HO4 H_OXY 0 0.0000 3.6860 1.5160 -1.2000 25 0 0 0 0 27 C5 C_BYL 0 0.0000 1.9930 -0.0350 0.8690 21 28 45 0 0 28 C18 C_ARO 0 0.0000 0.9010 -0.0610 1.8670 4 27 29 0 0 29 C6 C_ARO 0 0.0000 1.0980 0.4280 3.1560 28 30 43 0 0 30 C19 C_ARO 0 0.0000 0.0530 0.3940 4.0900 6 29 31 0 0 31 C7 C_ALI 0 0.0000 0.3320 0.9530 5.4610 30 32 36 42 0 32 C8 C_ALI 0 0.0000 -0.9730 1.2240 6.2060 8 31 33 34 0 33 H81 H_ALI 0 0.0000 -0.7580 1.4720 7.2450 32 0 0 0 35 34 H82 H_ALI 0 0.0000 -1.5010 2.0510 5.7320 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.1295 1.7615 6.4885 0 0 0 0 0 36 O7 O_EST 0 0.0000 1.1110 0.0130 6.2030 31 37 0 0 0 37 C7M C_ALI 0 0.0000 2.0030 0.7710 7.0230 36 38 39 40 0 38 H7M1 H_ALI 0 0.0000 2.5750 0.0960 7.6590 37 0 0 0 41 39 H7M2 H_ALI 0 0.0000 2.6850 1.3380 6.3890 37 0 0 0 41 40 H7M3 H_ALI 0 0.0000 1.4290 1.4580 7.6450 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.2297 0.9640 7.2310 0 0 0 0 0 42 H7 H_ALI 0 0.0000 0.8900 1.8840 5.3630 31 0 0 0 0 43 O6 O_HYD 0 0.0000 2.3050 0.9370 3.5080 29 44 0 0 0 44 HO6 H_OXY 0 0.0000 2.2800 1.8820 3.3030 43 0 0 0 0 45 O5 O_BYL 0 0.0000 3.1400 0.1790 1.2100 27 0 0 0 0 46 O1 O_EST 0 0.0000 -1.0940 -1.5880 -2.5470 1 47 0 0 0 47 C1' C_ALI 0 0.0000 -1.3970 -1.4350 -3.9110 46 48 52 53 0 48 C2' C_ALI 0 0.0000 -1.9550 -0.0720 -4.2710 47 49 51 65 0 49 O2' O_HYD 0 0.0000 -2.8920 0.3210 -3.2660 48 50 0 0 0 50 HO2' H_OXY 0 0.0000 -3.5750 -0.3630 -3.2370 49 0 0 0 0 51 H2' H_ALI 0 0.0000 -2.4660 -0.1400 -5.2310 48 0 0 0 0 52 O1' O_EST 0 0.0000 -0.3670 -1.8570 -4.7810 47 55 0 0 0 53 H1' H_ALI 0 0.0000 -2.2180 -2.1290 -4.0940 47 0 0 0 0 54 C2 C_ARO 0 0.0000 1.0370 -0.7220 -3.2260 1 23 55 0 0 55 C5' C_ALI 0 0.0000 0.7090 -0.9250 -4.6820 52 54 56 61 0 56 C5M C_ALI 0 0.0000 1.9320 -1.4480 -5.4380 55 57 58 59 0 57 H5M1 H_ALI 0 0.0000 2.2450 -2.4000 -5.0100 56 0 0 0 60 58 H5M2 H_ALI 0 0.0000 1.6780 -1.5870 -6.4890 56 0 0 0 60 59 H5M3 H_ALI 0 0.0000 2.7460 -0.7270 -5.3540 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 2.2230 -1.5713 -5.6177 0 0 0 0 0 61 C4' C_ALI 0 0.0000 0.2540 0.4180 -5.2720 55 62 64 65 0 62 O4' O_HYD 0 0.0000 1.3530 1.3300 -5.3070 61 63 0 0 0 63 HO4' H_OXY 0 0.0000 1.0140 2.1640 -5.6600 62 0 0 0 0 64 H4' H_ALI 0 0.0000 -0.1330 0.2680 -6.2790 61 0 0 0 0 65 C3' C_ALI 0 0.0000 -0.8530 0.9700 -4.3630 48 61 66 67 0 66 H3' H_ALI 0 0.0000 -0.4490 1.1670 -3.3700 65 0 0 0 0 67 N1 N_AMI 0 0.0000 -1.3890 2.2130 -4.9350 65 68 73 0 0 68 C1M C_ALI 0 0.0000 -2.1970 1.8280 -6.0990 67 69 70 71 0 69 H1M1 H_ALI 0 0.0000 -2.5170 2.7230 -6.6320 68 0 0 0 72 70 H1M2 H_ALI 0 0.0000 -1.6020 1.2020 -6.7640 68 0 0 0 72 71 H1M3 H_ALI 0 0.0000 -3.0740 1.2720 -5.7650 68 0 0 0 72 72 Q6 PSEUD 0 0.0000 -2.3977 1.7323 -6.3870 0 0 0 0 78 73 C2M C_ALI 0 0.0000 -2.3170 2.7680 -3.9410 67 74 75 76 0 74 H2M1 H_ALI 0 0.0000 -2.5430 3.8040 -4.1950 73 0 0 0 77 75 H2M2 H_ALI 0 0.0000 -3.2380 2.1860 -3.9390 73 0 0 0 77 76 H2M3 H_ALI 0 0.0000 -1.8590 2.7270 -2.9530 73 0 0 0 77 77 Q7 PSEUD 0 0.0000 -2.5467 2.9057 -3.6957 0 0 0 0 78 78 QQA PSEUD 0 0.0000 -2.4722 2.3190 -5.0413 0 0 0 0 0