REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,10-DIDEAZATETRAHYDROFOLIC ACID" RESIDUE DDF 13 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 23 25 29 0 3 PHI2 0 0 0.0000 23 25 29 33 0 4 PHI3 0 0 0.0000 25 29 33 38 0 5 PHI4 0 0 0.0000 35 42 46 48 0 6 PHI5 0 0 0.0000 42 46 48 50 0 7 PHI6 0 0 0.0000 46 48 50 64 0 8 CHI2 0 0 0.0000 48 50 51 52 62 9 CHI3 0 0 0.0000 50 51 52 53 59 10 CHI4 0 0 0.0000 51 52 53 54 56 11 CHI5 0 0 0.0000 52 53 55 56 56 12 PHI7 0 0 0.0000 48 50 64 66 0 13 PHI8 0 0 0.0000 50 64 66 67 0 1 N1 N_AMI 0 0.0000 -0.9200 -0.3940 8.0270 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -0.2160 0.3790 8.8980 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -0.5030 0.3190 10.2360 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -0.0040 0.8640 10.8640 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -1.2090 -0.2640 10.5540 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.6065 0.3000 10.7090 0 0 0 0 0 7 N3 N_AMO 0 0.0000 0.7390 1.1800 8.4770 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.0470 1.2610 7.1730 7 9 18 0 0 9 O4 O_BYL 0 0.0000 1.9370 2.0110 6.7990 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 -1.6210 -0.9780 8.3570 1 0 0 0 0 11 C8A C_ARO 0 0.0000 -0.6480 -0.3430 6.6830 1 12 18 0 0 12 N8 N_AMO 0 0.0000 -1.3780 -1.1240 5.8170 11 13 17 0 0 13 C7 C_ALI 0 0.0000 -0.8950 -1.3130 4.4420 12 14 15 23 0 14 H71 H_ALI 0 0.0000 -0.0520 -2.0040 4.4390 13 0 0 0 16 15 H72 H_ALI 0 0.0000 -1.6980 -1.7060 3.8190 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8750 -1.8550 4.1290 0 0 0 0 0 17 HN8 H_AMI 0 0.0000 -2.2010 -1.5450 6.1100 12 0 0 0 0 18 C4A C_ARO 0 0.0000 0.3410 0.4760 6.2360 8 11 19 0 0 19 C5 C_ALI 0 0.0000 0.7040 0.5630 4.7790 18 20 21 23 0 20 H51 H_ALI 0 0.0000 0.9180 1.6010 4.5230 19 0 0 0 22 21 H52 H_ALI 0 0.0000 1.5910 -0.0410 4.5920 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.2545 0.7800 4.5575 0 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.4470 0.0550 3.9110 13 19 24 25 0 24 H6 H_ALI 0 0.0000 -1.2800 0.7570 3.9600 23 0 0 0 0 25 C9 C_ALI 0 0.0000 0.0200 -0.0840 2.4610 23 26 27 29 0 26 H91 H_ALI 0 0.0000 0.3380 0.8880 2.0860 25 0 0 0 28 27 H92 H_ALI 0 0.0000 0.8570 -0.7820 2.4150 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.5975 0.0530 2.2505 0 0 0 0 0 29 C10 C_ALI 0 0.0000 -1.1300 -0.6120 1.6020 25 30 31 33 0 30 H101 H_ALI 0 0.0000 -1.4470 -1.5850 1.9770 29 0 0 0 32 31 H102 H_ALI 0 0.0000 -1.9660 0.0850 1.6480 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.7065 -0.7500 1.8125 0 0 0 0 0 33 C14 C_ARO 0 0.0000 -0.6690 -0.7500 0.1740 29 34 38 0 0 34 C15 C_ARO 0 0.0000 -0.8130 0.3100 -0.7010 33 35 37 0 0 35 C16 C_ARO 0 0.0000 -0.3880 0.1920 -2.0080 34 36 42 0 0 36 H16 H_ALI 0 0.0000 -0.4980 1.0230 -2.6900 35 0 0 0 44 37 H15 H_ALI 0 0.0000 -1.2520 1.2360 -0.3590 34 0 0 0 43 38 C13 C_ARO 0 0.0000 -0.1080 -1.9390 -0.2560 33 39 40 0 0 39 H13 H_ALI 0 0.0000 -0.0010 -2.7650 0.4310 38 0 0 0 43 40 C12 C_ARO 0 0.0000 0.3150 -2.0720 -1.5620 38 41 42 0 0 41 H12 H_ALI 0 0.0000 0.7530 -3.0010 -1.8960 40 0 0 0 44 42 C11 C_ARO 0 0.0000 0.1770 -1.0040 -2.4490 35 40 46 0 0 43 Q8 PSEUD 0 0.0000 -0.6265 -0.7645 0.0360 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 0.1275 -0.9890 -2.2930 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.2495 -0.8767 -1.1285 0 0 0 0 0 46 C C_BYL 0 0.0000 0.6300 -1.1390 -3.8500 42 47 48 0 0 47 O O_BYL 0 0.0000 1.1230 -2.1830 -4.2310 46 0 0 0 0 48 N N_AMI 0 0.0000 0.4950 -0.1060 -4.7050 46 49 50 0 0 49 HN H_AMI 0 0.0000 0.1010 0.7260 -4.4010 48 0 0 0 0 50 CA C_ALI 0 0.0000 0.9440 -0.2400 -6.0930 48 51 63 64 0 51 CB C_ALI 0 0.0000 0.0810 0.6440 -6.9950 50 52 60 61 0 52 CG C_ALI 0 0.0000 -1.3810 0.2100 -6.8880 51 53 57 58 0 53 CD C_BYL 0 0.0000 -2.2300 1.0810 -7.7760 52 54 55 0 0 54 OE1 O_BYL 0 0.0000 -1.7180 1.9600 -8.4290 53 0 0 0 0 55 OE2 O_HYD 0 0.0000 -3.5560 0.8820 -7.8430 53 56 0 0 0 56 HOE2 H_OXY 0 0.0000 -4.1010 1.4410 -8.4130 55 0 0 0 0 57 HG1 H_ALI 0 0.0000 -1.4750 -0.8290 -7.2010 52 0 0 0 59 58 HG2 H_ALI 0 0.0000 -1.7150 0.3100 -5.8550 52 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.5950 -0.2595 -6.5280 0 0 0 0 0 60 HB1 H_ALI 0 0.0000 0.1760 1.6840 -6.6820 51 0 0 0 62 61 HB2 H_ALI 0 0.0000 0.4150 0.5440 -8.0280 51 0 0 0 62 62 Q7 PSEUD 0 0.0000 0.2955 1.1140 -7.3550 0 0 0 0 0 63 HA H_ALI 0 0.0000 0.8490 -1.2800 -6.4060 50 0 0 0 0 64 CT C_BYL 0 0.0000 2.3850 0.1870 -6.1990 50 65 66 0 0 65 O1 O_BYL 0 0.0000 3.1030 -0.3110 -7.0330 64 0 0 0 0 66 O2 O_HYD 0 0.0000 2.8700 1.1210 -5.3670 64 67 0 0 0 67 HO2 H_OXY 0 0.0000 3.7950 1.3960 -5.4350 66 0 0 0 0