REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-DEAZAFOLIC ACID" RESIDUE DZF 13 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 18 19 23 0 3 PHI2 0 0 0.0000 18 19 23 25 0 4 PHI3 0 0 0.0000 19 23 25 30 0 5 PHI4 0 0 0.0000 27 34 38 40 0 6 PHI5 0 0 0.0000 34 38 40 42 0 7 PHI6 0 0 0.0000 38 40 42 56 0 8 CHI2 0 0 0.0000 40 42 43 44 54 9 CHI3 0 0 0.0000 42 43 44 45 51 10 CHI4 0 0 0.0000 43 44 45 46 48 11 CHI5 0 0 0.0000 44 45 47 48 48 12 PHI7 0 0 0.0000 40 42 56 58 0 13 PHI8 0 0 0.0000 42 56 58 59 0 1 N1 N_AMI 0 0.0000 -1.1360 -0.4120 7.8770 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -0.2120 0.1160 8.7210 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -0.3670 -0.0830 10.0640 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 0.2810 0.2800 10.6860 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -1.1270 -0.5870 10.3950 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.4230 -0.1535 10.5405 0 0 0 0 0 7 N3 N_AMO 0 0.0000 0.8270 0.8080 8.3060 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.0390 1.0420 7.0020 7 9 15 0 0 9 O4 O_BYL 0 0.0000 2.0070 1.6850 6.6320 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 -1.8820 -0.9180 8.2350 1 0 0 0 0 11 C8A C_ARO 0 0.0000 -1.0230 -0.2310 6.5130 1 12 15 0 0 12 N8 N_AMO 0 0.0000 -1.9110 -0.7310 5.6700 11 13 0 0 0 13 C7 C_ARO 0 0.0000 -1.7960 -0.5600 4.3680 12 14 18 0 0 14 H7 H_ALI 0 0.0000 -2.5410 -0.9840 3.7120 13 0 0 0 0 15 C4A C_ARO 0 0.0000 0.0730 0.5020 6.0290 8 11 16 0 0 16 C5 C_ARO 0 0.0000 0.2180 0.6970 4.6560 15 17 18 0 0 17 H5 H_ALI 0 0.0000 1.0510 1.2570 4.2570 16 0 0 0 0 18 C6 C_ARO 0 0.0000 -0.7400 0.1510 3.8200 13 16 19 0 0 19 C9 C_ALI 0 0.0000 -0.6370 0.3290 2.3280 18 20 21 23 0 20 H91 H_ALI 0 0.0000 -1.6360 0.3360 1.8930 19 0 0 0 22 21 H92 H_ALI 0 0.0000 -0.1380 1.2720 2.1080 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.8870 0.8040 2.0005 0 0 0 0 0 23 N10 N_AMI 0 0.0000 0.1350 -0.7770 1.7560 19 24 25 0 0 24 HN0 H_AMI 0 0.0000 0.4860 -1.4720 2.3340 23 0 0 0 0 25 C14 C_ARO 0 0.0000 0.3640 -0.8300 0.3860 23 26 30 0 0 26 C15 C_ARO 0 0.0000 -0.1450 0.1650 -0.4420 25 27 29 0 0 27 C16 C_ARO 0 0.0000 0.0850 0.1190 -1.7980 26 28 34 0 0 28 H16 H_ALI 0 0.0000 -0.3060 0.8940 -2.4390 27 0 0 0 36 29 H15 H_ALI 0 0.0000 -0.7140 0.9800 -0.0190 26 0 0 0 35 30 C13 C_ARO 0 0.0000 1.0980 -1.8810 -0.1540 25 31 32 0 0 31 H13 H_ALI 0 0.0000 1.4890 -2.6540 0.4900 30 0 0 0 35 32 C12 C_ARO 0 0.0000 1.3270 -1.9370 -1.5100 30 33 34 0 0 33 H12 H_ALI 0 0.0000 1.8970 -2.7530 -1.9290 32 0 0 0 36 34 C11 C_ARO 0 0.0000 0.8220 -0.9350 -2.3440 27 32 38 0 0 35 Q5 PSEUD 0 0.0000 0.3875 -0.8370 0.2355 0 0 0 0 37 36 Q6 PSEUD 0 0.0000 0.7955 -0.9295 -2.1840 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.5915 -0.8832 -0.9743 0 0 0 0 0 38 C C_BYL 0 0.0000 1.0660 -0.9910 -3.7980 34 39 40 0 0 39 O O_BYL 0 0.0000 1.7070 -1.9090 -4.2720 38 0 0 0 0 40 N N_AMI 0 0.0000 0.5780 -0.0250 -4.6010 38 41 42 0 0 41 HN H_AMI 0 0.0000 0.0660 0.7060 -4.2230 40 0 0 0 0 42 CA C_ALI 0 0.0000 0.8200 -0.0810 -6.0450 40 43 55 56 0 43 CB C_ALI 0 0.0000 -0.3440 0.5810 -6.7830 42 44 52 53 0 44 CG C_ALI 0 0.0000 -1.6420 -0.1570 -6.4550 43 45 49 50 0 45 CD C_BYL 0 0.0000 -2.7890 0.4950 -7.1820 44 46 47 0 0 46 OE1 O_BYL 0 0.0000 -2.5890 1.4530 -7.8910 45 0 0 0 0 47 OE2 O_HYD 0 0.0000 -4.0340 0.0120 -7.0440 45 48 0 0 0 48 HOE2 H_OXY 0 0.0000 -4.7700 0.4310 -7.5100 47 0 0 0 0 49 HG1 H_ALI 0 0.0000 -1.5580 -1.1970 -6.7690 44 0 0 0 51 50 HG2 H_ALI 0 0.0000 -1.8230 -0.1160 -5.3810 44 0 0 0 51 51 Q3 PSEUD 0 0.0000 -1.6905 -0.6565 -6.0750 0 0 0 0 0 52 HB1 H_ALI 0 0.0000 -0.4280 1.6220 -6.4690 43 0 0 0 54 53 HB2 H_ALI 0 0.0000 -0.1630 0.5400 -7.8570 43 0 0 0 54 54 Q4 PSEUD 0 0.0000 -0.2955 1.0810 -7.1630 0 0 0 0 0 55 HA H_ALI 0 0.0000 0.9050 -1.1210 -6.3590 42 0 0 0 0 56 CT C_BYL 0 0.0000 2.0990 0.6470 -6.3680 42 57 58 0 0 57 O1 O_BYL 0 0.0000 2.7680 0.3030 -7.3130 56 0 0 0 0 58 O2 O_HYD 0 0.0000 2.4960 1.6770 -5.6050 56 59 0 0 0 59 HO2 H_OXY 0 0.0000 3.3170 2.1450 -5.8120 58 0 0 0 0