REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE EAD 34 96 1 96 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 58 0 19 CHI14 0 0 0.0000 44 48 49 50 56 20 CHI15 0 0 0.0000 48 49 50 51 51 21 CHI16 0 0 0.0000 48 49 52 53 55 22 CHI17 0 0 0.0000 49 52 53 54 54 23 PHI6 0 0 0.0000 44 48 58 59 0 24 PHI7 0 0 0.0000 48 58 59 61 0 25 PHI8 0 0 0.0000 58 59 61 66 0 26 CHI18 0 0 0.0000 59 61 62 63 65 27 PHI9 0 0 0.0000 59 61 66 68 0 28 CHI19 0 0 0.0000 66 68 69 70 74 29 CHI20 0 0 0.0000 68 69 71 72 74 30 PHI10 0 0 0.0000 66 68 75 77 0 31 PHI11 0 0 0.0000 68 75 77 79 0 32 PHI12 0 0 0.0000 75 77 79 85 0 33 PHI13 0 0 0.0000 82 87 88 92 0 34 PHI14 0 0 0.0000 87 88 92 95 0 1 P1 P_ALI 0 0.0000 -0.6000 33.5150 11.1500 2 3 5 38 0 2 O1 O_XXX 0 0.0000 -0.9360 32.1370 10.6240 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.3480 34.3390 10.3730 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.0160 34.5160 9.5140 3 0 0 0 0 5 O3 O_EST 0 0.0000 0.0520 33.5410 12.6680 1 6 0 0 0 6 C1 C_ALI 0 0.0000 -0.4150 32.9220 13.9260 5 7 35 36 0 7 C2 C_ALI 0 0.0000 0.2950 31.7420 14.5780 6 8 26 34 0 8 O4 O_EST 0 0.0000 -0.5220 30.5020 14.6370 7 9 0 0 0 9 C5 C_ALI 0 0.0000 0.4820 29.7770 15.2530 8 10 25 29 0 10 N1 N_AMO 0 0.0000 0.4660 28.2540 15.6100 9 11 14 0 0 11 C6 C_ARO 0 0.0000 -0.3720 27.2020 15.4710 10 12 13 0 0 12 N2 N_AMO 0 0.0000 -0.3790 26.3370 16.4870 11 15 0 0 0 13 H6 H_ALI 0 0.0000 -0.9930 27.0710 14.5970 11 0 0 0 0 14 C10 C_ARO 0 0.0000 1.0040 28.0400 16.8680 10 15 21 0 0 15 C7 C_ARO 0 0.0000 0.4490 26.8380 17.3240 12 14 16 0 0 16 C8 C_ARO 0 0.0000 0.8370 26.2970 18.6190 15 17 23 0 0 17 N3 N_AMO 0 0.0000 0.3490 25.2850 18.9320 16 18 19 0 0 18 HN31 H_AMI 0 0.0000 0.5170 24.7930 19.7860 17 0 0 0 20 19 HN32 H_AMI 0 0.0000 -0.2660 24.9950 18.1990 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.1255 24.8940 18.9925 0 0 0 0 0 21 N5 N_AMO 0 0.0000 1.9750 28.7280 17.7600 14 22 0 0 0 22 C9 C_ARO 0 0.0000 2.2990 28.1890 18.9740 21 23 24 0 0 23 N4 N_AMO 0 0.0000 1.7430 26.9950 19.3860 16 22 0 0 0 24 H9 H_ALI 0 0.0000 2.9980 28.7030 19.6170 22 0 0 0 0 25 H5 H_ALI 0 0.0000 0.4980 30.2400 16.2510 9 0 0 0 0 26 C3 C_ALI 0 0.0000 1.4960 31.2410 13.8070 7 27 29 33 0 27 O5 O_HYD 0 0.0000 2.6270 31.9920 14.2030 26 28 0 0 0 28 HO5 H_OXY 0 0.0000 3.1770 32.1600 13.4470 27 0 0 0 0 29 C4 C_ALI 0 0.0000 1.5930 29.8200 14.1880 9 26 30 32 0 30 O6 O_HYD 0 0.0000 2.8850 29.3110 14.5130 29 31 0 0 0 31 HO6 H_OXY 0 0.0000 3.3910 29.1980 13.7170 30 0 0 0 0 32 H4 H_ALI 0 0.0000 1.4460 29.1020 13.3680 29 0 0 0 0 33 H3 H_ALI 0 0.0000 1.4210 31.3470 12.7150 26 0 0 0 0 34 H2 H_ALI 0 0.0000 0.5380 32.1700 15.5620 7 0 0 0 0 35 H11 H_ALI 0 0.0000 -1.3740 32.4760 13.6220 6 0 0 0 37 36 H12A H_ALI 0 0.0000 -0.3840 33.7280 14.6740 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.8790 33.1020 14.1480 0 0 0 0 0 38 O7 O_EST 0 0.0000 -1.9960 34.2570 11.0480 1 39 0 0 0 39 P2 P_ALI 0 0.0000 -2.6300 35.5610 11.7080 38 40 41 43 0 40 O8 O_XXX 0 0.0000 -3.7450 36.1180 10.8680 39 0 0 0 0 41 O9 O_HYD 0 0.0000 -1.4010 36.3840 11.9340 39 42 0 0 0 42 HO9 H_OXY 0 0.0000 -0.9790 36.5580 11.1010 41 0 0 0 0 43 O10 O_EST 0 0.0000 -3.2010 35.0250 13.1000 39 44 0 0 0 44 C11 C_ALI 0 0.0000 -2.7650 35.5090 14.3660 43 45 46 48 0 45 H111 H_ALI 0 0.0000 -2.2610 36.4740 14.2070 44 0 0 0 47 46 H112 H_ALI 0 0.0000 -2.0850 34.7670 14.8110 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.1730 35.6205 14.5090 0 0 0 0 0 48 C12 C_ALI 0 0.0000 -3.9300 35.7370 15.3230 44 49 57 58 0 49 C13 C_ALI 0 0.0000 -4.9240 34.5510 15.5980 48 50 52 56 0 50 O12 O_HYD 0 0.0000 -5.3810 34.3950 16.9350 49 51 0 0 0 51 H7 H_OXY 0 0.0000 -4.6360 34.3600 17.5230 50 0 0 0 0 52 C14 C_ALI 0 0.0000 -6.0070 34.8400 14.6030 49 53 55 59 0 53 O13 O_HYD 0 0.0000 -7.2730 34.1830 14.5790 52 54 0 0 0 54 H13 H_OXY 0 0.0000 -7.5710 34.0370 15.4690 53 0 0 0 0 55 H14 H_ALI 0 0.0000 -5.7130 34.3890 13.6440 52 0 0 0 0 56 H1 H_ALI 0 0.0000 -4.4420 33.5700 15.4790 49 0 0 0 0 57 H12 H_ALI 0 0.0000 -3.4450 35.9350 16.2900 48 0 0 0 0 58 O11 O_EST 0 0.0000 -4.7420 36.8010 14.7470 48 59 0 0 0 59 C15 C_ALI 0 0.0000 -6.0950 36.3430 14.7240 52 58 60 61 0 60 H15 H_ALI 0 0.0000 -6.6230 36.6580 15.6360 59 0 0 0 0 61 N6 N_AMI 0 0.0000 -6.8950 36.9320 13.6090 59 62 66 0 0 62 C21 C_BYL 0 0.0000 -8.0810 37.5550 14.0510 61 63 65 0 0 63 C20 C_BYL 0 0.0000 -8.9470 38.1290 13.1150 62 64 75 0 0 64 H20 H_ALI 0 0.0000 -9.8470 38.6100 13.4690 63 0 0 0 0 65 H21 H_ALI 0 0.0000 -8.3180 37.5880 15.1040 62 0 0 0 0 66 C16 C_BYL 0 0.0000 -6.5380 36.8950 12.2020 61 67 68 0 0 67 H16 H_ALI 0 0.0000 -5.6160 36.4270 11.8910 66 0 0 0 0 68 C17 C_BYL 0 0.0000 -7.4170 37.4840 11.2180 66 69 75 0 0 69 C18 C_BYL 0 0.0000 -7.0520 37.4700 9.6980 68 70 71 0 0 70 O14 O_BYL 0 0.0000 -5.9960 36.9570 9.2890 69 0 0 0 0 71 N7 N_AMO 0 0.0000 -7.9460 38.0510 8.8840 69 72 73 0 0 72 HN71 H_AMI 0 0.0000 -7.8610 38.1270 7.8910 71 0 0 0 74 73 HN72 H_AMI 0 0.0000 -8.7110 38.3960 9.4280 71 0 0 0 74 74 Q4 PSEUD 0 0.0000 -8.2860 38.2615 8.6595 0 0 0 0 0 75 C19 C_ALI 0 0.0000 -8.6860 38.1050 11.6810 63 68 76 77 0 76 H19 H_ALI 0 0.0000 -8.5680 39.1250 11.2870 75 0 0 0 0 77 C22 C_BYL 0 0.0000 -9.9550 37.2320 11.1810 75 78 79 0 0 78 O15 O_BYL 0 0.0000 -9.7680 35.9860 10.9450 77 0 0 0 0 79 C25 C_ARO 0 0.0000 -11.4100 37.7500 10.9910 77 80 85 0 0 80 C24 C_ARO 0 0.0000 -11.7690 39.1220 11.2260 79 81 84 0 0 81 C23 C_ARO 0 0.0000 -13.0990 39.5270 11.0570 80 82 83 0 0 82 N8 N_AMO 0 0.0000 -14.0490 38.5950 10.6740 81 87 0 0 0 83 H23 H_ALI 0 0.0000 -13.3810 40.5560 11.2240 81 0 0 0 0 84 H24 H_ALI 0 0.0000 -11.0180 39.8360 11.5310 80 0 0 0 0 85 C26 C_ARO 0 0.0000 -12.4350 36.8010 10.5810 79 86 87 0 0 86 H26 H_ALI 0 0.0000 -12.1890 35.7660 10.3930 85 0 0 0 0 87 C27 C_ARO 0 0.0000 -13.7800 37.2770 10.4340 82 85 88 0 0 88 C28 C_ALI 0 0.0000 -14.9640 36.4000 10.0300 87 89 90 92 0 89 H281 H_ALI 0 0.0000 -15.5510 36.2180 10.9420 88 0 0 0 91 90 H282 H_ALI 0 0.0000 -14.5650 35.4800 9.5780 88 0 0 0 91 91 Q5 PSEUD 0 0.0000 -15.0580 35.8490 10.2600 0 0 0 0 0 92 C29 C_ALI 0 0.0000 -15.9170 37.0530 9.0110 88 93 94 95 0 93 H291 H_ALI 0 0.0000 -16.0250 36.3950 8.1360 92 0 0 0 96 94 H292 H_ALI 0 0.0000 -15.5050 38.0220 8.6920 92 0 0 0 96 95 H293 H_ALI 0 0.0000 -16.9010 37.2090 9.4760 92 0 0 0 96 96 Q6 PSEUD 0 0.0000 -16.1437 37.2087 8.7680 0 0 0 0 0