REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,10-METHYLENE-6-HYDROFOLIC ACID" RESIDUE TMF 14 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 13 14 15 16 54 3 CHI3 0 0 0.0000 14 15 16 17 49 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 58 59 61 0 1 N1 N_AMI 0 0.0000 -0.2010 -0.3480 7.3880 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -1.4910 0.0610 7.5210 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -2.0370 0.1350 8.7760 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -2.9540 0.4300 8.8890 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -1.5070 -0.1090 9.5510 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.2305 0.1605 9.2200 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -2.2300 0.3940 6.4840 2 8 0 0 0 8 C4 C_ARO 0 0.0000 -1.7400 0.3340 5.2340 7 9 57 0 0 9 O4 O_BYL 0 0.0000 -2.4340 0.6520 4.2800 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 0.3150 -0.5880 8.1730 1 0 0 0 0 11 C8A C_ARO 0 0.0000 0.3660 -0.4320 6.1390 1 12 57 0 0 12 N8 N_AMO 0 0.0000 1.6610 -0.7960 5.9570 11 13 0 0 0 13 C7 C_BYL 0 0.0000 2.1430 -1.1970 4.8220 12 14 56 0 0 14 C6 C_ALI 0 0.0000 1.2540 -1.2800 3.6090 13 15 55 58 0 15 C9 C_ALI 0 0.0000 1.9920 -0.8780 2.3240 14 16 52 53 0 16 N10 N_AMO 0 0.0000 1.5100 0.4980 2.0260 15 17 59 0 0 17 C14 C_ARO 0 0.0000 1.4280 0.6020 0.6420 16 18 22 0 0 18 C13 C_ARO 0 0.0000 2.0800 1.6420 -0.0150 17 19 21 0 0 19 C12 C_ARO 0 0.0000 2.0010 1.7470 -1.3850 18 20 24 0 0 20 H12 H_ALI 0 0.0000 2.5060 2.5540 -1.8950 19 0 0 0 50 21 H13 H_ALI 0 0.0000 2.6470 2.3660 0.5490 18 0 0 0 49 22 C15 C_ARO 0 0.0000 0.7000 -0.3360 -0.0830 17 23 48 0 0 23 C16 C_ARO 0 0.0000 0.6130 -0.2320 -1.4520 22 24 47 0 0 24 C11 C_ARO 0 0.0000 1.2660 0.8100 -2.1160 19 23 25 0 0 25 C C_BYL 0 0.0000 1.1790 0.9200 -3.5840 24 26 27 0 0 26 O O_BYL 0 0.0000 1.7470 1.8280 -4.1600 25 0 0 0 0 27 N N_AMO 0 0.0000 0.4700 0.0160 -4.2880 25 28 46 0 0 28 CA C_ALI 0 0.0000 0.3840 0.1260 -5.7460 27 29 41 45 0 29 CB C_ALI 0 0.0000 -0.9510 -0.4470 -6.2230 28 30 38 39 0 30 CG C_ALI 0 0.0000 -2.1000 0.3350 -5.5830 29 31 35 36 0 31 CD C_BYL 0 0.0000 -3.4160 -0.2290 -6.0530 30 32 33 0 0 32 OE1 O_BYL 0 0.0000 -3.4330 -1.1630 -6.8200 31 0 0 0 0 33 OE2 O_HYD 0 0.0000 -4.5680 0.3030 -5.6190 31 34 0 0 0 34 HOE2 H_OXY 0 0.0000 -5.4130 -0.0580 -5.9200 33 0 0 0 0 35 HG1 H_ALI 0 0.0000 -2.0360 0.2530 -4.4980 30 0 0 0 37 36 HG2 H_ALI 0 0.0000 -2.0300 1.3830 -5.8730 30 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.0330 0.8180 -5.1855 0 0 0 0 0 38 HB1 H_ALI 0 0.0000 -1.0150 -0.3650 -7.3080 29 0 0 0 40 39 HB2 H_ALI 0 0.0000 -1.0210 -1.4960 -5.9330 29 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.0180 -0.9305 -6.6205 0 0 0 0 0 41 CT C_BYL 0 0.0000 1.5150 -0.6450 -6.3760 28 42 43 0 0 42 O1 O_BYL 0 0.0000 1.9710 -0.2890 -7.4360 41 0 0 0 0 43 O2 O_HYD 0 0.0000 2.0150 -1.7260 -5.7580 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 2.7410 -2.2210 -6.1620 43 0 0 0 0 45 HA H_ALI 0 0.0000 0.4530 1.1740 -6.0360 28 0 0 0 0 46 HN H_AMI 0 0.0000 0.0170 -0.7080 -3.8280 27 0 0 0 0 47 H16 H_ALI 0 0.0000 0.0440 -0.9580 -2.0140 23 0 0 0 50 48 H15 H_ALI 0 0.0000 0.1960 -1.1410 0.4290 22 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.4215 0.6125 0.4890 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 1.2750 0.7980 -1.9545 0 0 0 0 51 51 QQA PSEUD 0 0.0000 1.3483 0.7052 -0.7327 0 0 0 0 0 52 H91 H_ALI 0 0.0000 3.0700 -0.8750 2.4900 15 0 0 0 54 53 H92 H_ALI 0 0.0000 1.7340 -1.5550 1.5100 15 0 0 0 54 54 Q4 PSEUD 0 0.0000 2.4020 -1.2150 2.0000 0 0 0 0 0 55 H6 H_ALI 0 0.0000 0.8200 -2.2750 3.5120 14 0 0 0 0 56 H7 H_ALI 0 0.0000 3.1850 -1.4710 4.7460 13 0 0 0 0 57 C4A C_ARO 0 0.0000 -0.4160 -0.0990 5.0400 8 11 58 0 0 58 N5 N_AMI 0 0.0000 0.1950 -0.2550 3.8020 14 57 59 0 0 59 CP1 C_ALI 0 0.0000 0.1080 0.4910 2.5390 16 58 60 61 0 60 HCP1 H_ALI 0 0.0000 -0.2390 1.5080 2.7160 59 0 0 0 62 61 HCP2 H_ALI 0 0.0000 -0.5510 -0.0240 1.8420 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 -0.3950 0.7420 2.2790 0 0 0 0 0