REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE G4M 36 95 1 95 1 CHI1 0 0 0.0000 1 3 4 5 5 2 PHI1 0 0 0.0000 1 3 7 8 0 3 PHI2 0 0 0.0000 3 7 8 12 0 4 CHI2 0 0 0.0000 12 13 14 15 23 5 CHI3 0 0 0.0000 14 15 16 17 20 6 CHI4 0 0 0.0000 14 15 21 22 23 7 CHI5 0 0 0.0000 15 21 22 23 23 8 PHI3 0 0 0.0000 8 12 25 26 0 9 PHI4 0 0 0.0000 12 25 26 30 0 10 PHI5 0 0 0.0000 26 30 32 42 0 11 CHI6 0 0 0.0000 32 33 34 35 35 12 CHI7 0 0 0.0000 33 36 37 38 38 13 CHI8 0 0 0.0000 32 42 43 44 47 14 PHI6 0 0 0.0000 36 50 52 53 0 15 PHI7 0 0 0.0000 50 52 53 57 0 16 CHI9 0 0 0.0000 52 53 55 56 56 17 PHI8 0 0 0.0000 52 53 57 58 0 18 PHI9 0 0 0.0000 53 57 58 62 0 19 CHI10 0 0 0.0000 57 58 60 61 61 20 PHI10 0 0 0.0000 57 58 62 63 0 21 PHI11 0 0 0.0000 58 62 63 67 0 22 PHI12 0 0 0.0000 62 63 67 77 0 23 CHI11 0 0 0.0000 63 67 68 69 75 24 CHI12 0 0 0.0000 67 68 69 70 70 25 CHI13 0 0 0.0000 67 68 71 72 74 26 CHI14 0 0 0.0000 68 71 72 73 73 27 PHI13 0 0 0.0000 63 67 77 78 0 28 PHI14 0 0 0.0000 67 77 78 80 0 29 PHI15 0 0 0.0000 77 78 80 89 0 30 CHI15 0 0 0.0000 78 80 81 82 88 31 CHI16 0 0 0.0000 81 82 83 84 87 32 CHI17 0 0 0.0000 82 83 84 85 87 33 CHI18 0 0 0.0000 83 84 86 87 87 34 PHI16 0 0 0.0000 78 80 89 90 0 35 PHI17 0 0 0.0000 80 89 90 91 0 36 PHI18 0 0 0.0000 90 91 92 94 0 1 OP3 O_HYD 0 0.0000 -9.9800 -1.4050 -1.6040 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -10.5070 -1.9640 -1.0160 1 0 0 0 0 3 PL P_ALI 0 0.0000 -8.7360 -2.1630 -2.2890 1 4 6 7 0 4 OP1 O_HYD 0 0.0000 -9.2790 -3.3970 -3.1690 3 5 0 0 0 5 HOP1 H_OXY 0 0.0000 -9.8820 -3.1390 -3.8790 4 0 0 0 0 6 OP2 O_XXX 0 0.0000 -8.0030 -1.2190 -3.1620 3 0 0 0 0 7 OP4 O_EST 0 0.0000 -7.7470 -2.7140 -1.1440 3 8 0 0 0 8 C5B C_ALI 0 0.0000 -7.0200 -1.8540 -0.2640 7 9 10 12 0 9 H5B1 H_ALI 0 0.0000 -6.3650 -1.2070 -0.8470 8 0 0 0 11 10 H5B2 H_ALI 0 0.0000 -7.7200 -1.2430 0.3070 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -7.0425 -1.2250 -0.2700 0 0 0 0 0 12 C5L C_ARO 0 0.0000 -6.1930 -2.6870 0.6810 8 13 25 0 0 13 C6L C_ARO 0 0.0000 -6.2210 -4.0660 0.6050 12 14 24 0 0 14 N1L N_AMO 0 0.0000 -5.5010 -4.8040 1.4280 13 15 0 0 0 15 C2L C_ARO 0 0.0000 -4.7290 -4.2640 2.3500 14 16 21 0 0 16 C2A C_ALI 0 0.0000 -3.9260 -5.1530 3.2640 15 17 18 19 0 17 H2A1 H_ALI 0 0.0000 -2.9510 -5.3470 2.8180 16 0 0 0 20 18 H2A2 H_ALI 0 0.0000 -3.7940 -4.6600 4.2270 16 0 0 0 20 19 H2A3 H_ALI 0 0.0000 -4.4530 -6.0960 3.4090 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.7327 -5.3677 3.4847 0 0 0 0 0 21 C3L C_ARO 0 0.0000 -4.6480 -2.8860 2.4870 15 22 25 0 0 22 O3L O_HYD 0 0.0000 -3.8510 -2.3340 3.4400 21 23 0 0 0 23 HO3L H_OXY 0 0.0000 -2.9480 -2.1560 3.1420 22 0 0 0 0 24 H6L H_ALI 0 0.0000 -6.8410 -4.5460 -0.1370 13 0 0 0 0 25 C4L C_ARO 0 0.0000 -5.3910 -2.0770 1.6330 12 21 26 0 0 26 C4A C_ALI 0 0.0000 -5.3320 -0.5760 1.7470 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 -6.2840 -0.1500 1.4300 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -5.1370 -0.2970 2.7830 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.7105 -0.2235 2.1065 0 0 0 0 0 30 N4A N_AMI 0 0.0000 -4.2560 -0.0610 0.8900 26 31 32 0 0 31 HN4A H_AMI 0 0.0000 -3.3590 -0.4220 1.1800 30 0 0 0 0 32 C4G C_ALI 0 0.0000 -4.2520 1.4080 0.8740 30 33 41 42 0 33 C3G C_ALI 0 0.0000 -3.3520 1.9290 1.9980 32 34 36 40 0 34 O3G O_HYD 0 0.0000 -3.8870 1.5330 3.2620 33 35 0 0 0 35 HO3G H_OXY 0 0.0000 -3.3660 1.8300 4.0210 34 0 0 0 0 36 C2G C_ALI 0 0.0000 -3.2940 3.4580 1.9230 33 37 39 50 0 37 O2G O_HYD 0 0.0000 -4.6000 3.9970 2.1410 36 38 0 0 0 38 HO2G H_OXY 0 0.0000 -4.6370 4.9620 2.1080 37 0 0 0 0 39 H2G H_ALI 0 0.0000 -2.6120 3.8350 2.6850 36 0 0 0 0 40 H3G H_ALI 0 0.0000 -2.3480 1.5200 1.8810 33 0 0 0 0 41 H4G H_ALI 0 0.0000 -5.2680 1.7760 1.0190 32 0 0 0 0 42 C5G C_ALI 0 0.0000 -3.7150 1.9030 -0.4710 32 43 48 49 0 43 C6G C_ALI 0 0.0000 -4.6430 1.4360 -1.5940 42 44 45 46 0 44 H6G1 H_ALI 0 0.0000 -5.6190 1.9070 -1.4780 43 0 0 0 47 45 H6G2 H_ALI 0 0.0000 -4.2170 1.7160 -2.5580 43 0 0 0 47 46 H6G3 H_ALI 0 0.0000 -4.7540 0.3530 -1.5470 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -4.8633 1.3253 -1.8610 0 0 0 0 0 48 H5G H_ALI 0 0.0000 -2.7160 1.5000 -0.6340 42 0 0 0 0 49 O5G O_EST 0 0.0000 -3.6580 3.3310 -0.4630 42 50 0 0 0 50 C1G C_ALI 0 0.0000 -2.7940 3.8750 0.5370 36 49 51 52 0 51 H1G H_ALI 0 0.0000 -2.7910 4.9620 0.4630 50 0 0 0 0 52 O1G O_EST 0 0.0000 -1.4680 3.3800 0.3410 50 53 0 0 0 53 P2 P_ALI 0 0.0000 -0.3820 4.1260 -0.5850 52 54 55 57 0 54 O3P O_XXX 0 0.0000 -0.2270 5.5270 -0.1320 53 0 0 0 0 55 O4P O_HYD 0 0.0000 -0.8800 4.1090 -2.1160 53 56 0 0 0 56 HO4P H_OXY 0 0.0000 -1.0030 3.2220 -2.4800 55 0 0 0 0 57 OPP O_EST 0 0.0000 1.0330 3.3660 -0.4720 53 58 0 0 0 58 P P_ALI 0 0.0000 2.5560 3.7860 -0.7800 57 59 60 62 0 59 O1P O_XXX 0 0.0000 2.8180 5.1330 -0.2240 58 0 0 0 0 60 O2P O_HYD 0 0.0000 2.7960 3.8060 -2.3710 58 61 0 0 0 61 HO2P H_OXY 0 0.0000 2.6430 2.9550 -2.8030 60 0 0 0 0 62 O5' O_EST 0 0.0000 3.5540 2.7220 -0.0990 58 63 0 0 0 63 C5' C_ALI 0 0.0000 4.9750 2.8750 -0.1040 62 64 65 67 0 64 H5'1 H_ALI 0 0.0000 5.3340 2.9060 -1.1320 63 0 0 0 66 65 H5'2 H_ALI 0 0.0000 5.2420 3.8020 0.4030 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 5.2880 3.3540 -0.3645 0 0 0 0 0 67 C4' C_ALI 0 0.0000 5.6170 1.6920 0.6240 63 68 76 77 0 68 C3' C_ALI 0 0.0000 7.1440 1.8970 0.7420 67 69 71 75 0 69 O3' O_HYD 0 0.0000 7.4820 2.4080 2.0330 68 70 0 0 0 70 HO3' H_OXY 0 0.0000 8.4290 2.5560 2.1610 69 0 0 0 0 71 C2' C_ALI 0 0.0000 7.7290 0.4800 0.5500 68 72 74 78 0 72 O2' O_HYD 0 0.0000 8.4470 0.0730 1.7170 71 73 0 0 0 73 HO2' H_OXY 0 0.0000 9.2030 0.6370 1.9310 72 0 0 0 0 74 H2' H_ALI 0 0.0000 8.3770 0.4500 -0.3250 71 0 0 0 0 75 H3' H_ALI 0 0.0000 7.5000 2.5670 -0.0410 68 0 0 0 0 76 H4' H_ALI 0 0.0000 5.1740 1.5690 1.6120 67 0 0 0 0 77 O4' O_EST 0 0.0000 5.4660 0.4820 -0.1510 67 78 0 0 0 78 C1' C_ALI 0 0.0000 6.4870 -0.4140 0.3400 71 77 79 80 0 79 H1' H_ALI 0 0.0000 6.1760 -0.8630 1.2830 78 0 0 0 0 80 N9 N_AMI 0 0.0000 6.7700 -1.4550 -0.6510 78 81 89 0 0 81 C8 C_ARO 0 0.0000 6.5540 -1.3700 -1.9960 80 82 88 0 0 82 N7 N_AMO 0 0.0000 6.9200 -2.4780 -2.5720 81 83 0 0 0 83 C5 C_ARO 0 0.0000 7.3910 -3.3360 -1.6360 82 84 89 0 0 84 C6 C_BYL 0 0.0000 7.9160 -4.6490 -1.6780 83 85 86 0 0 85 O6 O_BYL 0 0.0000 8.0090 -5.2510 -2.7340 84 0 0 0 0 86 N1 N_AMO 0 0.0000 8.3130 -5.2200 -0.5190 84 87 91 0 0 87 HN1 H_AMI 0 0.0000 8.6770 -6.1190 -0.5230 86 0 0 0 0 88 H8 H_ALI 0 0.0000 6.1400 -0.5120 -2.5050 81 0 0 0 0 89 C4 C_ARO 0 0.0000 7.3060 -2.6890 -0.3980 80 83 90 0 0 90 N3 N_AMI 0 0.0000 7.7160 -3.3180 0.7090 89 91 0 0 0 91 C2 C_BYL 0 0.0000 8.2040 -4.5380 0.6560 86 90 92 0 0 92 N2 N_AMI 0 0.0000 8.6120 -5.1430 1.8180 91 93 94 0 0 93 HN21 H_AMI 0 0.0000 8.5390 -4.6710 2.6630 92 0 0 0 95 94 HN22 H_AMI 0 0.0000 8.9740 -6.0430 1.7950 92 0 0 0 95 95 Q6 PSEUD 0 0.0000 8.7565 -5.3570 2.2290 0 0 0 0 0