REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID" RESIDUE THF 15 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 13 14 15 16 55 3 CHI3 0 0 0.0000 14 15 16 17 52 4 CHI4 0 0 0.0000 15 16 17 18 49 5 CHI5 0 0 0.0000 19 24 25 26 46 6 CHI6 0 0 0.0000 24 25 27 28 46 7 CHI7 0 0 0.0000 25 27 28 29 45 8 CHI8 0 0 0.0000 27 28 29 30 40 9 CHI9 0 0 0.0000 28 29 30 31 37 10 CHI10 0 0 0.0000 29 30 31 32 34 11 CHI11 0 0 0.0000 30 31 33 34 34 12 CHI12 0 0 0.0000 27 28 41 42 44 13 CHI13 0 0 0.0000 28 41 43 44 44 14 PHI1 0 0 0.0000 14 59 60 64 0 15 PHI2 0 0 0.0000 59 60 64 65 0 1 N1 N_AMI 0 0.0000 2.2450 1.0150 -5.6180 2 10 11 0 0 2 C2 C_ARO 0 0.0000 2.8010 -0.2230 -5.6720 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 4.1280 -0.3440 -5.9920 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 4.5400 -1.2210 -6.0310 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 4.6540 0.4470 -6.1850 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.5970 -0.3870 -6.1080 0 0 0 0 0 7 N3 N_AMO 0 0.0000 2.1030 -1.3110 -5.4200 2 8 0 0 0 8 C4 C_ARO 0 0.0000 0.8010 -1.2440 -5.0990 7 9 58 0 0 9 O4 O_BYL 0 0.0000 0.1670 -2.2630 -4.8690 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 2.7840 1.7980 -5.8080 1 0 0 0 0 11 C8A C_ARO 0 0.0000 0.9120 1.1560 -5.3040 1 12 58 0 0 12 N8 N_AMO 0 0.0000 0.3190 2.3760 -5.2600 11 13 0 0 0 13 C7 C_BYL 0 0.0000 -0.8270 2.5590 -4.6970 12 14 57 0 0 14 C6 C_ALI 0 0.0000 -1.5720 1.4260 -4.0400 13 15 56 59 0 15 C9 C_ALI 0 0.0000 -1.2210 1.3760 -2.5510 14 16 53 54 0 16 N10 N_AMO 0 0.0000 -1.9460 0.2740 -1.9150 15 17 52 0 0 17 C14 C_ARO 0 0.0000 -1.7870 0.0290 -0.5560 16 18 22 0 0 18 C13 C_ARO 0 0.0000 -2.4770 -1.0180 0.0470 17 19 21 0 0 19 C12 C_ARO 0 0.0000 -2.3210 -1.2620 1.3920 18 20 24 0 0 20 H12 H_ALI 0 0.0000 -2.8570 -2.0750 1.8590 19 0 0 0 50 21 H13 H_ALI 0 0.0000 -3.1350 -1.6390 -0.5410 18 0 0 0 49 22 C15 C_ARO 0 0.0000 -0.9330 0.8300 0.1980 17 23 48 0 0 23 C16 C_ARO 0 0.0000 -0.7770 0.5940 1.5440 22 24 47 0 0 24 C11 C_ARO 0 0.0000 -1.4690 -0.4560 2.1530 19 23 25 0 0 25 C C_BYL 0 0.0000 -1.3000 -0.7150 3.5960 24 26 27 0 0 26 O O_BYL 0 0.0000 -1.9020 -1.6300 4.1240 25 0 0 0 0 27 N N_AMO 0 0.0000 -0.4780 0.0610 4.3280 25 28 46 0 0 28 CA C_ALI 0 0.0000 -0.3100 -0.1950 5.7600 27 29 41 45 0 29 CB C_ALI 0 0.0000 1.0940 0.2280 6.1940 28 30 38 39 0 30 CG C_ALI 0 0.0000 2.1340 -0.5710 5.4070 29 31 35 36 0 31 CD C_BYL 0 0.0000 3.5170 -0.1530 5.8330 30 32 33 0 0 32 OE1 O_BYL 0 0.0000 3.6570 0.6970 6.6800 31 0 0 0 0 33 OE2 O_HYD 0 0.0000 4.5940 -0.7260 5.2730 31 34 0 0 0 34 HOE2 H_OXY 0 0.0000 5.4820 -0.4580 5.5470 33 0 0 0 0 35 HG1 H_ALI 0 0.0000 1.9980 -1.6340 5.6030 30 0 0 0 37 36 HG2 H_ALI 0 0.0000 2.0090 -0.3800 4.3410 30 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.0035 -1.0070 4.9720 0 0 0 0 0 38 HB1 H_ALI 0 0.0000 1.2290 1.2920 5.9970 29 0 0 0 40 39 HB2 H_ALI 0 0.0000 1.2190 0.0370 7.2590 29 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.2240 0.6645 6.6280 0 0 0 0 0 41 CT C_BYL 0 0.0000 -1.3340 0.5920 6.5360 28 42 43 0 0 42 O1 O_BYL 0 0.0000 -1.7510 0.1710 7.5880 41 0 0 0 0 43 O2 O_HYD 0 0.0000 -1.7840 1.7630 6.0560 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 -2.4410 2.2690 6.5540 43 0 0 0 0 45 HA H_ALI 0 0.0000 -0.4450 -1.2590 5.9570 28 0 0 0 0 46 HN H_AMI 0 0.0000 0.0020 0.7910 3.9070 27 0 0 0 0 47 H16 H_ALI 0 0.0000 -0.1180 1.2180 2.1300 23 0 0 0 50 48 H15 H_ALI 0 0.0000 -0.3990 1.6420 -0.2720 22 0 0 0 49 49 Q6 PSEUD 0 0.0000 -1.7670 0.0015 -0.4065 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 -1.4875 -0.4285 1.9945 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -1.6272 -0.2135 0.7940 0 0 0 0 0 52 HN0 H_AMI 0 0.0000 -2.5380 -0.2850 -2.4420 16 0 0 0 0 53 H91 H_ALI 0 0.0000 -0.1480 1.2200 -2.4360 15 0 0 0 55 54 H92 H_ALI 0 0.0000 -1.5040 2.3170 -2.0800 15 0 0 0 55 55 Q4 PSEUD 0 0.0000 -0.8260 1.7685 -2.2580 0 0 0 0 0 56 H6 H_ALI 0 0.0000 -2.6450 1.5770 -4.1570 14 0 0 0 0 57 H7 H_ALI 0 0.0000 -1.2630 3.5470 -4.6970 13 0 0 0 0 58 C4A C_ARO 0 0.0000 0.1750 0.0200 -5.0310 8 11 59 0 0 59 N5 N_AMI 0 0.0000 -1.1760 0.1620 -4.6870 14 58 60 0 0 60 CP1 C_ALI 0 0.0000 -2.1510 -0.8970 -4.9570 59 61 62 64 0 61 HCP1 H_ALI 0 0.0000 -3.1440 -0.4590 -5.0590 60 0 0 0 63 62 HCP2 H_ALI 0 0.0000 -1.8830 -1.4100 -5.8800 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.5135 -0.9345 -5.4695 0 0 0 0 0 64 O3 O_HYD 0 0.0000 -2.1510 -1.8300 -3.8750 60 65 0 0 0 65 HO3 H_OXY 0 0.0000 -2.8050 -2.5090 -4.0920 64 0 0 0 0