REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CO7 36 104 1 104 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 3 4 5 6 9 3 PHI1 0 0 0.0000 1 2 12 13 0 4 PHI2 0 0 0.0000 2 12 13 17 0 5 PHI3 0 0 0.0000 12 13 17 21 0 6 PHI4 0 0 0.0000 13 17 21 23 0 7 PHI5 0 0 0.0000 17 21 23 25 0 8 PHI6 0 0 0.0000 21 23 25 29 0 9 PHI7 0 0 0.0000 23 25 29 33 0 10 PHI8 0 0 0.0000 25 29 33 35 0 11 PHI9 0 0 0.0000 29 33 35 37 0 12 PHI10 0 0 0.0000 33 35 37 41 0 13 CHI3 0 0 0.0000 35 37 38 39 39 14 PHI11 0 0 0.0000 35 37 41 53 0 15 CHI4 0 0 0.0000 37 41 42 43 46 16 CHI5 0 0 0.0000 37 41 47 48 51 17 PHI12 0 0 0.0000 37 41 53 57 0 18 PHI13 0 0 0.0000 41 53 57 58 0 19 PHI14 0 0 0.0000 53 57 58 62 0 20 CHI6 0 0 0.0000 57 58 60 61 61 21 PHI15 0 0 0.0000 57 58 62 63 0 22 PHI16 0 0 0.0000 58 62 63 67 0 23 CHI7 0 0 0.0000 62 63 65 66 66 24 PHI17 0 0 0.0000 62 63 67 68 0 25 PHI18 0 0 0.0000 63 67 68 72 0 26 PHI19 0 0 0.0000 67 68 72 87 0 27 CHI8 0 0 0.0000 68 72 73 74 85 28 CHI9 0 0 0.0000 72 73 74 75 75 29 CHI10 0 0 0.0000 72 73 76 77 84 30 CHI11 0 0 0.0000 73 76 77 78 83 31 CHI12 0 0 0.0000 76 77 78 79 83 32 CHI13 0 0 0.0000 77 78 79 80 80 33 CHI14 0 0 0.0000 77 78 82 83 83 34 PHI20 0 0 0.0000 68 72 87 88 0 35 PHI21 0 0 0.0000 72 87 88 90 0 36 PHI22 0 0 0.0000 87 88 90 94 0 1 O1 O_BYL 0 0.0000 8.9650 -5.6230 -0.4730 2 0 0 0 0 2 C1 C_BYL 0 0.0000 9.5830 -5.4580 0.5620 1 3 12 0 0 3 C2 C_BYL 0 0.0000 10.3550 -6.5670 1.1430 2 4 11 0 0 4 C3 C_BYL 0 0.0000 10.3770 -7.7510 0.5370 3 5 10 0 0 5 C4 C_ALI 0 0.0000 11.1680 -8.8870 1.1320 4 6 7 8 0 6 HA4 H_ALI 0 0.0000 12.2190 -8.6040 1.1960 5 0 0 0 9 7 HA4A H_ALI 0 0.0000 10.7900 -9.1090 2.1300 5 0 0 0 9 8 HA4B H_ALI 0 0.0000 11.0680 -9.7700 0.5000 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 11.3590 -9.1610 1.2753 0 0 0 0 0 10 HA3 H_ALI 0 0.0000 9.8290 -7.8980 -0.3820 4 0 0 0 0 11 HA2 H_ALI 0 0.0000 10.9030 -6.4200 2.0610 3 0 0 0 0 12 S1 S_RED 0 0.0000 9.5590 -3.8880 1.3610 2 13 0 0 0 13 C5 C_ALI 0 0.0000 8.4960 -2.9700 0.2190 12 14 15 17 0 14 HP1 H_ALI 0 0.0000 8.9520 -2.9570 -0.7710 13 0 0 0 16 15 HP1A H_ALI 0 0.0000 7.5200 -3.4540 0.1630 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.2360 -3.2055 -0.3040 0 0 0 0 0 17 C6 C_ALI 0 0.0000 8.3260 -1.5360 0.7220 13 18 19 21 0 18 HP2 H_ALI 0 0.0000 7.8700 -1.5490 1.7120 17 0 0 0 20 19 HP2A H_ALI 0 0.0000 9.3010 -1.0520 0.7780 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 8.5855 -1.3005 1.2450 0 0 0 0 0 21 N1 N_AMI 0 0.0000 7.4650 -0.7930 -0.2020 17 22 23 0 0 22 H39 H_AMI 0 0.0000 7.1050 -1.2320 -0.9880 21 0 0 0 0 23 C7 C_BYL 0 0.0000 7.1740 0.5010 0.0400 21 24 25 0 0 24 O2 O_BYL 0 0.0000 7.6240 1.0500 1.0230 23 0 0 0 0 25 C8 C_ALI 0 0.0000 6.2890 1.2650 -0.9110 23 26 27 29 0 26 HP4 H_ALI 0 0.0000 6.7450 1.2780 -1.9010 25 0 0 0 28 27 HP4A H_ALI 0 0.0000 5.3130 0.7810 -0.9670 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 6.0290 1.0295 -1.4340 0 0 0 0 0 29 C9 C_ALI 0 0.0000 6.1190 2.6990 -0.4080 25 30 31 33 0 30 HP5 H_ALI 0 0.0000 5.6620 2.6860 0.5820 29 0 0 0 32 31 HP5A H_ALI 0 0.0000 7.0940 3.1830 -0.3520 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 6.3780 2.9345 0.1150 0 0 0 0 0 33 N2 N_AMI 0 0.0000 5.2580 3.4420 -1.3320 29 34 35 0 0 34 H40 H_AMI 0 0.0000 4.8970 3.0030 -2.1180 33 0 0 0 0 35 C10 C_BYL 0 0.0000 4.9670 4.7350 -1.0900 33 36 37 0 0 36 O3 O_BYL 0 0.0000 5.3420 5.2590 -0.0620 35 0 0 0 0 37 C11 C_ALI 0 0.0000 4.1750 5.5310 -2.0950 35 38 40 41 0 38 O4 O_HYD 0 0.0000 4.2810 6.9230 -1.7920 37 39 0 0 0 39 HOP3 H_OXY 0 0.0000 3.9500 7.1610 -0.9150 38 0 0 0 0 40 HP7 H_ALI 0 0.0000 4.5680 5.3460 -3.0950 37 0 0 0 0 41 C12 C_ALI 0 0.0000 2.7060 5.1070 -2.0380 37 42 47 53 0 42 C13 C_ALI 0 0.0000 1.8780 6.0100 -2.9550 41 43 44 45 0 43 HP8 H_ALI 0 0.0000 2.3000 5.9930 -3.9590 42 0 0 0 46 44 HP8A H_ALI 0 0.0000 0.8500 5.6510 -2.9870 42 0 0 0 46 45 HP8B H_ALI 0 0.0000 1.8950 7.0300 -2.5710 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 1.6817 6.2247 -3.1723 0 0 0 0 52 47 C14 C_ALI 0 0.0000 2.5760 3.6540 -2.5010 41 48 49 50 0 48 HP9 H_ALI 0 0.0000 3.0790 3.0000 -1.7890 47 0 0 0 51 49 HP9A H_ALI 0 0.0000 1.5210 3.3850 -2.5600 47 0 0 0 51 50 HP9B H_ALI 0 0.0000 3.0350 3.5430 -3.4830 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 2.5450 3.3093 -2.6107 0 0 0 0 52 52 QQA PSEUD 0 0.0000 2.1133 4.7670 -2.8915 0 0 0 0 0 53 C15 C_ALI 0 0.0000 2.1950 5.2320 -0.6010 41 54 55 57 0 54 HPB H_ALI 0 0.0000 2.7840 4.5890 0.0520 53 0 0 0 56 55 HPBA H_ALI 0 0.0000 2.2870 6.2670 -0.2720 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 2.5355 5.4280 -0.1100 0 0 0 0 0 57 O5 O_EST 0 0.0000 0.8220 4.8370 -0.5480 53 58 0 0 0 58 P1 P_ALI 0 0.0000 -0.0400 4.8430 0.8120 57 59 60 62 0 59 O6 O_XXX 0 0.0000 0.6530 4.0340 1.8390 58 0 0 0 0 60 O7 O_HYD 0 0.0000 -0.2000 6.3560 1.3380 58 61 0 0 0 61 HO22 H_OXY 0 0.0000 -0.6460 6.9450 0.7140 60 0 0 0 0 62 O8 O_EST 0 0.0000 -1.4950 4.2170 0.5270 58 63 0 0 0 63 P2 P_ALI 0 0.0000 -2.6800 3.6680 1.4690 62 64 65 67 0 64 O9 O_XXX 0 0.0000 -2.1010 2.9040 2.5960 63 0 0 0 0 65 O10 O_HYD 0 0.0000 -3.5290 4.9100 2.0430 63 66 0 0 0 66 HO12 H_OXY 0 0.0000 -3.9390 5.4570 1.3580 65 0 0 0 0 67 O11 O_EST 0 0.0000 -3.6470 2.7080 0.6110 63 68 0 0 0 68 C16 C_ALI 0 0.0000 -4.7340 1.9820 1.1880 67 69 70 72 0 69 H5' H_ALI 0 0.0000 -4.3530 1.3050 1.9530 68 0 0 0 71 70 H5'A H_ALI 0 0.0000 -5.4390 2.6800 1.6380 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 -4.8960 1.9925 1.7955 0 0 0 0 0 72 C17 C_ALI 0 0.0000 -5.4420 1.1730 0.0990 68 73 86 87 0 73 C18 C_ALI 0 0.0000 -6.6800 0.4710 0.6890 72 74 76 85 0 74 O12 O_HYD 0 0.0000 -7.8660 0.9030 0.0200 73 75 0 0 0 75 HO3' H_OXY 0 0.0000 -8.0430 1.8500 0.1040 74 0 0 0 0 76 C19 C_ALI 0 0.0000 -6.4250 -1.0330 0.4240 73 77 84 88 0 77 O13 O_EST 0 0.0000 -7.6250 -1.6880 0.0070 76 78 0 0 0 78 P3 P_ALI 0 0.0000 -8.2640 -2.9350 0.7990 77 79 81 82 0 79 O14 O_HYD 0 0.0000 -9.5300 -3.5000 -0.0200 78 80 0 0 0 80 HO33 H_OXY 0 0.0000 -9.9650 -4.2540 0.4000 79 0 0 0 0 81 O15 O_XXX 0 0.0000 -7.2490 -4.0040 0.9370 78 0 0 0 0 82 O16 O_HYD 0 0.0000 -8.7400 -2.4560 2.2610 78 83 0 0 0 83 HO31 H_OXY 0 0.0000 -9.4060 -1.7550 2.2470 82 0 0 0 0 84 H2' H_ALI 0 0.0000 -6.0060 -1.5180 1.3050 76 0 0 0 0 85 H3' H_ALI 0 0.0000 -6.7530 0.6630 1.7590 73 0 0 0 0 86 H4' H_ALI 0 0.0000 -5.7400 1.8320 -0.7170 72 0 0 0 0 87 O17 O_EST 0 0.0000 -4.5650 0.1480 -0.3970 72 88 0 0 0 88 C20 C_ALI 0 0.0000 -5.3900 -0.9890 -0.7290 76 87 89 90 0 89 H1' H_ALI 0 0.0000 -5.8880 -0.8350 -1.6860 88 0 0 0 0 90 N3 N_AMI 0 0.0000 -4.5920 -2.2170 -0.7530 88 91 94 0 0 91 C23 C_ARO 0 0.0000 -3.3710 -2.3960 -0.1740 90 92 93 0 0 92 N5 N_AMO 0 0.0000 -2.9500 -3.6080 -0.3910 91 99 0 0 0 93 H8 H_ALI 0 0.0000 -2.8320 -1.6440 0.3830 91 0 0 0 0 94 C21 C_ARO 0 0.0000 -4.9330 -3.3950 -1.3670 90 95 99 0 0 95 N4 N_AMO 0 0.0000 -5.9740 -3.8160 -2.0780 94 96 0 0 0 96 C22 C_ARO 0 0.0000 -6.0130 -5.0440 -2.5490 95 97 98 0 0 97 N6 N_AMO 0 0.0000 -5.0380 -5.9120 -2.3460 96 100 0 0 0 98 H2 H_ALI 0 0.0000 -6.8740 -5.3540 -3.1220 96 0 0 0 0 99 C24 C_ARO 0 0.0000 -3.8690 -4.2810 -1.1240 92 94 100 0 0 100 C25 C_ARO 0 0.0000 -3.9570 -5.5820 -1.6480 97 99 101 0 0 101 N7 N_AMI 0 0.0000 -2.9410 -6.4980 -1.4410 100 102 103 0 0 102 HN6 H_AMI 0 0.0000 -2.1560 -6.2450 -0.9300 101 0 0 0 104 103 HN6A H_AMI 0 0.0000 -3.0130 -7.3930 -1.8080 101 0 0 0 104 104 Q10 PSEUD 0 0.0000 -2.5845 -6.8190 -1.3690 0 0 0 0 0