REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(4-{[1-(2-AMINO-5-FORMYL-7-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-5-DEOXY-1-O-{5-O-[(1,3-DICARBOXYPROPOXY)(HYDROXY)PHOSPHORYL]PENTOFURANOSYL}PENTITOL RESIDUE H4Z 35 111 1 111 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 19 0 5 CHI1 0 0 0.0000 9 13 14 15 17 6 CHI2 0 0 0.0000 13 14 16 17 17 7 PHI5 0 0 0.0000 9 13 19 20 0 8 PHI6 0 0 0.0000 13 19 20 24 0 9 CHI3 0 0 0.0000 19 20 22 23 23 10 PHI7 0 0 0.0000 19 20 24 25 0 11 PHI8 0 0 0.0000 20 24 25 29 0 12 PHI9 0 0 0.0000 24 25 29 39 0 13 CHI4 0 0 0.0000 25 29 30 31 37 14 CHI5 0 0 0.0000 29 30 31 32 34 15 CHI6 0 0 0.0000 30 31 32 33 33 16 CHI7 0 0 0.0000 29 30 35 36 36 17 PHI10 0 0 0.0000 25 29 39 40 0 18 PHI11 0 0 0.0000 29 39 40 42 0 19 PHI12 0 0 0.0000 39 40 42 43 0 20 PHI13 0 0 0.0000 40 42 43 47 0 21 PHI14 0 0 0.0000 42 43 47 51 0 22 CHI8 0 0 0.0000 43 47 48 49 49 23 PHI15 0 0 0.0000 43 47 51 55 0 24 CHI9 0 0 0.0000 47 51 52 53 53 25 PHI16 0 0 0.0000 47 51 55 59 0 26 CHI10 0 0 0.0000 51 55 56 57 57 27 PHI17 0 0 0.0000 51 55 59 63 0 28 PHI18 0 0 0.0000 55 59 63 68 0 29 PHI19 0 0 0.0000 65 72 76 78 0 30 PHI20 0 0 0.0000 72 76 78 85 0 31 CHI11 0 0 0.0000 76 78 79 80 83 32 PHI21 0 0 0.0000 76 78 85 108 0 33 CHI12 0 0 0.0000 91 92 93 94 96 34 CHI13 0 0 0.0000 85 86 101 102 105 35 PHI22 0 0 0.0000 85 108 109 111 0 1 O1 O_HYD 0 0.0000 -12.8760 0.8810 1.6740 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -13.6720 0.9810 2.2130 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -11.9980 1.8920 1.5780 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -12.2040 2.9280 2.1670 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -10.7580 1.7370 0.7370 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -11.0420 1.5360 -0.2960 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -10.1620 0.9070 1.1180 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -10.6020 1.2215 0.4110 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -9.9350 3.0250 0.7990 5 10 11 13 0 10 H31A H_ALI 0 0.0000 -9.6510 3.2260 1.8320 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -10.5300 3.8550 0.4180 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -10.0905 3.5405 1.1250 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -8.6750 2.8670 -0.0550 9 14 18 19 0 14 C30 C_BYL 0 0.0000 -7.9270 4.1750 -0.0940 13 15 16 0 0 15 O15 O_BYL 0 0.0000 -6.7940 4.2350 0.3220 14 0 0 0 0 16 O16 O_HYD 0 0.0000 -8.5200 5.2720 -0.5900 14 17 0 0 0 17 H16 H_OXY 0 0.0000 -8.0400 6.1110 -0.6150 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -8.9560 2.5790 -1.0680 13 0 0 0 0 19 O3 O_EST 0 0.0000 -7.8390 1.8570 0.5130 13 20 0 0 0 20 P1 P_ALI 0 0.0000 -7.6690 0.7110 -0.6060 19 21 22 24 0 21 O4 O_XXX 0 0.0000 -9.0050 0.2440 -1.0390 20 0 0 0 0 22 O5 O_HYD 0 0.0000 -6.8730 1.3090 -1.8710 20 23 0 0 0 23 HO5 H_OXY 0 0.0000 -6.0110 1.6010 -1.5450 22 0 0 0 0 24 O6 O_EST 0 0.0000 -6.8440 -0.5250 0.0130 20 25 0 0 0 25 C5 C_ALI 0 0.0000 -6.8290 -1.5510 -0.9810 24 26 27 29 0 26 H51 H_ALI 0 0.0000 -6.3460 -1.1760 -1.8830 25 0 0 0 28 27 H52 H_ALI 0 0.0000 -7.8520 -1.8470 -1.2130 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -7.0990 -1.5115 -1.5480 0 0 0 0 0 29 C6 C_ALI 0 0.0000 -6.0550 -2.7610 -0.4540 25 30 38 39 0 30 C29 C_ALI 0 0.0000 -6.0660 -3.9020 -1.4960 29 31 35 37 0 31 C28 C_ALI 0 0.0000 -4.6600 -4.5320 -1.3770 30 32 34 40 0 32 O13 O_HYD 0 0.0000 -3.9530 -4.4160 -2.6140 31 33 0 0 0 33 H13 H_OXY 0 0.0000 -3.0870 -4.8240 -2.4800 32 0 0 0 0 34 H28 H_ALI 0 0.0000 -4.7330 -5.5760 -1.0740 31 0 0 0 0 35 O14 O_HYD 0 0.0000 -6.2700 -3.3780 -2.8090 30 36 0 0 0 36 H3 H_OXY 0 0.0000 -6.2670 -4.1320 -3.4150 35 0 0 0 0 37 H29 H_ALI 0 0.0000 -6.8360 -4.6340 -1.2530 30 0 0 0 0 38 H6 H_ALI 0 0.0000 -6.4820 -3.1020 0.4890 29 0 0 0 0 39 O7 O_EST 0 0.0000 -4.6600 -2.4300 -0.2830 29 40 0 0 0 40 C7 C_ALI 0 0.0000 -3.9660 -3.6970 -0.2770 31 39 41 42 0 41 H7 H_ALI 0 0.0000 -4.0710 -4.1830 0.6930 40 0 0 0 0 42 O8 O_EST 0 0.0000 -2.5850 -3.5090 -0.5920 40 43 0 0 0 43 C8 C_ALI 0 0.0000 -1.9860 -2.8750 0.5400 42 44 45 47 0 44 H81 H_ALI 0 0.0000 -2.1000 -3.5130 1.4160 43 0 0 0 46 45 H82 H_ALI 0 0.0000 -2.4750 -1.9180 0.7210 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -2.2875 -2.7155 1.0685 0 0 0 0 0 47 C9 C_ALI 0 0.0000 -0.4980 -2.6440 0.2670 43 48 50 51 0 48 O9 O_HYD 0 0.0000 0.1650 -3.9040 0.1450 47 49 0 0 0 49 HO9 H_OXY 0 0.0000 0.0380 -4.3690 0.9830 48 0 0 0 0 50 H9 H_ALI 0 0.0000 -0.3820 -2.0810 -0.6590 47 0 0 0 0 51 C10 C_ALI 0 0.0000 0.1160 -1.8550 1.4250 47 52 54 55 0 52 O10 O_HYD 0 0.0000 -0.5470 -0.5950 1.5470 51 53 0 0 0 53 H1 H_OXY 0 0.0000 -0.4200 -0.1300 0.7090 52 0 0 0 0 54 H10 H_ALI 0 0.0000 0.0000 -2.4180 2.3510 51 0 0 0 0 55 C11 C_ALI 0 0.0000 1.6040 -1.6240 1.1520 51 56 58 59 0 56 O11 O_HYD 0 0.0000 2.2670 -2.8840 1.0290 55 57 0 0 0 57 H2 H_OXY 0 0.0000 2.1400 -3.3490 1.8680 56 0 0 0 0 58 H11 H_ALI 0 0.0000 1.7200 -1.0600 0.2260 55 0 0 0 0 59 C12 C_ALI 0 0.0000 2.2180 -0.8340 2.3100 55 60 61 63 0 60 H121 H_ALI 0 0.0000 2.1810 -1.4350 3.2190 59 0 0 0 62 61 H122 H_ALI 0 0.0000 1.6550 0.0870 2.4600 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 1.9180 -0.6740 2.8395 0 0 0 0 0 63 C13 C_ARO 0 0.0000 3.6510 -0.5010 1.9850 59 64 68 0 0 64 C27 C_ARO 0 0.0000 3.9530 0.6770 1.3260 63 65 67 0 0 65 C26 C_ARO 0 0.0000 5.2660 0.9860 1.0270 64 66 72 0 0 66 H26 H_ALI 0 0.0000 5.5010 1.9060 0.5130 65 0 0 0 74 67 H27 H_ALI 0 0.0000 3.1620 1.3560 1.0450 64 0 0 0 73 68 C14 C_ARO 0 0.0000 4.6620 -1.3730 2.3470 63 69 70 0 0 69 H14 H_ALI 0 0.0000 4.4220 -2.2920 2.8620 68 0 0 0 73 70 C15 C_ARO 0 0.0000 5.9760 -1.0730 2.0470 68 71 72 0 0 71 H15 H_ALI 0 0.0000 6.7640 -1.7540 2.3290 70 0 0 0 74 72 C16 C_ARO 0 0.0000 6.2830 0.1120 1.3890 65 70 76 0 0 73 Q9 PSEUD 0 0.0000 3.7920 -0.4680 1.9535 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 6.1325 0.0760 1.4210 0 0 0 0 75 75 QQA PSEUD 0 0.0000 4.9622 -0.1960 1.6873 0 0 0 0 0 76 N1 N_AMI 0 0.0000 7.6110 0.4210 1.0880 72 77 78 0 0 77 HN1 H_AMI 0 0.0000 7.8250 1.2460 0.6250 76 0 0 0 0 78 C17 C_ALI 0 0.0000 8.6830 -0.5020 1.4710 76 79 84 85 0 79 C18 C_ALI 0 0.0000 9.4530 0.0760 2.6590 78 80 81 82 0 80 H181 H_ALI 0 0.0000 9.9390 1.0050 2.3610 79 0 0 0 83 81 H182 H_ALI 0 0.0000 8.7620 0.2740 3.4790 79 0 0 0 83 82 H183 H_ALI 0 0.0000 10.2080 -0.6400 2.9860 79 0 0 0 83 83 Q6 PSEUD 0 0.0000 9.6363 0.2130 2.9420 0 0 0 0 0 84 H17 H_ALI 0 0.0000 8.2520 -1.4640 1.7500 78 0 0 0 0 85 C19 C_ALI 0 0.0000 9.6370 -0.6940 0.2900 78 86 107 108 0 86 C24 C_ALI 0 0.0000 8.8770 -1.3060 -0.8970 85 87 101 106 0 87 N6 N_AMO 0 0.0000 7.8430 -0.3530 -1.3250 86 88 100 0 0 88 C21 C_ARO 0 0.0000 8.1750 0.9840 -1.4600 87 89 99 0 0 89 C20 C_ARO 0 0.0000 9.3330 1.4730 -0.8690 88 90 108 0 0 90 C23 C_ARO 0 0.0000 9.6510 2.8290 -1.0130 89 91 98 0 0 91 N5 N_AMO 0 0.0000 8.8150 3.6140 -1.7260 90 92 97 0 0 92 C22 C_ARO 0 0.0000 7.6940 3.0860 -2.2890 91 93 99 0 0 93 N4 N_AMO 0 0.0000 6.8610 3.9020 -3.0110 92 94 95 0 0 94 HN41 H_AMI 0 0.0000 7.0740 4.8420 -3.1150 93 0 0 0 96 95 HN42 H_AMI 0 0.0000 6.0580 3.5380 -3.4170 93 0 0 0 96 96 Q7 PSEUD 0 0.0000 6.5660 4.1900 -3.2660 0 0 0 0 0 97 HN5 H_AMI 0 0.0000 9.0140 4.5570 -1.8380 91 0 0 0 0 98 O12 O_BYL 0 0.0000 10.6610 3.2910 -0.5050 90 0 0 0 0 99 N3 N_AMO 0 0.0000 7.3890 1.8130 -2.1570 88 92 0 0 0 100 HN6 H_AMI 0 0.0000 6.9400 -0.6560 -1.5100 87 0 0 0 0 101 C25 C_ALI 0 0.0000 8.2210 -2.6190 -0.4670 86 102 103 104 0 102 H251 H_ALI 0 0.0000 7.5310 -2.4290 0.3550 101 0 0 0 105 103 H252 H_ALI 0 0.0000 7.6740 -3.0450 -1.3080 101 0 0 0 105 104 H253 H_ALI 0 0.0000 8.9900 -3.3200 -0.1410 101 0 0 0 105 105 Q8 PSEUD 0 0.0000 8.0650 -2.9313 -0.3647 0 0 0 0 0 106 H24 H_ALI 0 0.0000 9.5680 -1.4920 -1.7190 86 0 0 0 0 107 H19 H_ALI 0 0.0000 10.4560 -1.3520 0.5810 85 0 0 0 0 108 N2 N_AMI 0 0.0000 10.1710 0.6100 -0.1350 85 89 109 0 0 109 C31 C_BYL 0 0.0000 11.4340 0.9700 0.1710 108 110 111 0 0 110 H31 H_ALI 0 0.0000 11.8460 1.8840 -0.2280 109 0 0 0 0 111 O17 O_BYL 0 0.0000 12.1060 0.2660 0.8960 109 0 0 0 0