REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID" RESIDUE MHF 14 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 13 14 15 16 18 3 PHI1 0 0 0.0000 14 25 26 30 0 4 PHI2 0 0 0.0000 25 26 30 31 0 5 PHI3 0 0 0.0000 26 30 31 36 0 6 PHI4 0 0 0.0000 33 40 44 46 0 7 PHI5 0 0 0.0000 40 44 46 48 0 8 PHI6 0 0 0.0000 44 46 48 62 0 9 CHI3 0 0 0.0000 46 48 49 50 60 10 CHI4 0 0 0.0000 48 49 50 51 57 11 CHI5 0 0 0.0000 49 50 51 52 54 12 CHI6 0 0 0.0000 50 51 53 54 54 13 PHI7 0 0 0.0000 46 48 62 64 0 14 PHI8 0 0 0.0000 48 62 64 65 0 1 N1 N_AMI 0 0.0000 -0.5540 0.4860 7.4000 2 10 11 0 0 2 C2 C_ARO 0 0.0000 0.6080 1.1550 7.6300 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 0.9230 1.5270 8.9120 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 1.7510 2.0010 9.0900 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 0.3160 1.3210 9.6400 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.0335 1.6610 9.3650 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.4410 1.4480 6.6540 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.1680 1.0970 5.3850 7 9 24 0 0 9 O4 O_BYL 0 0.0000 1.9490 1.3740 4.4850 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 -1.1480 0.2800 8.1380 1 0 0 0 0 11 C8A C_ARO 0 0.0000 -0.8900 0.1130 6.1260 1 12 24 0 0 12 N8 N_AMO 0 0.0000 -2.0730 -0.5460 5.8660 11 13 23 0 0 13 C7 C_ALI 0 0.0000 -2.2870 -1.2580 4.5960 12 14 20 21 0 14 C6 C_ALI 0 0.0000 -1.7730 -0.3670 3.4590 13 15 19 25 0 15 C9 C_ALI 0 0.0000 -1.6880 -1.1430 2.1350 14 16 17 30 0 16 H91 H_ALI 0 0.0000 -2.2760 -2.0590 2.1920 15 0 0 0 18 17 H92 H_ALI 0 0.0000 -2.0280 -0.5220 1.3070 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.1520 -1.2905 1.7495 0 0 0 0 0 19 H6 H_ALI 0 0.0000 -2.3910 0.5240 3.3500 14 0 0 0 0 20 H71 H_ALI 0 0.0000 -1.7360 -2.1990 4.6040 13 0 0 0 22 21 H72 H_ALI 0 0.0000 -3.3500 -1.4540 4.4590 13 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5430 -1.8265 4.5315 0 0 0 0 0 23 H8 H_AMI 0 0.0000 -2.7770 -0.5420 6.5330 12 0 0 0 0 24 C4A C_ARO 0 0.0000 -0.0210 0.4080 5.1050 8 11 25 0 0 25 N5 N_AMI 0 0.0000 -0.3780 -0.0120 3.8160 14 24 26 0 0 26 C11 C_ALI 0 0.0000 0.4360 -0.2980 2.6180 25 27 28 30 0 27 H111 H_ALI 0 0.0000 1.4560 -0.5560 2.9010 26 0 0 0 29 28 H112 H_ALI 0 0.0000 0.4290 0.5600 1.9470 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.9425 0.0020 2.4240 0 0 0 0 0 30 N10 N_AMI 0 0.0000 -0.2420 -1.4640 1.9830 15 26 31 0 0 31 C15 C_ARO 0 0.0000 0.0400 -1.3990 0.6230 30 32 36 0 0 32 C16 C_ARO 0 0.0000 -0.2830 -0.2540 -0.0990 31 33 35 0 0 33 C17 C_ARO 0 0.0000 0.0000 -0.1840 -1.4430 32 34 40 0 0 34 H17 H_ALI 0 0.0000 -0.2460 0.7050 -2.0030 33 0 0 0 42 35 H16 H_ALI 0 0.0000 -0.7500 0.5830 0.3970 32 0 0 0 41 36 C14 C_ARO 0 0.0000 0.6420 -2.4810 -0.0130 31 37 38 0 0 37 H14 H_ALI 0 0.0000 0.8880 -3.3690 0.5490 36 0 0 0 41 38 C13 C_ARO 0 0.0000 0.9230 -2.4190 -1.3580 36 39 40 0 0 39 H13 H_ALI 0 0.0000 1.3900 -3.2590 -1.8520 38 0 0 0 42 40 C12 C_ARO 0 0.0000 0.6040 -1.2690 -2.0860 33 38 44 0 0 41 Q7 PSEUD 0 0.0000 0.0690 -1.3930 0.4730 0 0 0 0 43 42 Q8 PSEUD 0 0.0000 0.5720 -1.2770 -1.9275 0 0 0 0 43 43 QQA PSEUD 0 0.0000 0.3205 -1.3350 -0.7272 0 0 0 0 0 44 C C_BYL 0 0.0000 0.9050 -1.2000 -3.5280 40 45 46 0 0 45 O O_BYL 0 0.0000 1.4310 -2.1440 -4.0860 44 0 0 0 0 46 N N_AMI 0 0.0000 0.5970 -0.0900 -4.2280 44 47 48 0 0 47 HN H_AMI 0 0.0000 0.1780 0.6630 -3.7840 46 0 0 0 0 48 CA C_ALI 0 0.0000 0.8960 -0.0210 -5.6610 46 49 61 62 0 49 CB C_ALI 0 0.0000 -0.1260 0.8820 -6.3520 48 50 58 59 0 50 CG C_ALI 0 0.0000 -1.5310 0.3090 -6.1510 49 51 55 56 0 51 CD C_BYL 0 0.0000 -2.5380 1.1990 -6.8320 50 52 53 0 0 52 OE1 O_BYL 0 0.0000 -2.1710 2.1900 -7.4180 51 0 0 0 0 53 OE2 O_HYD 0 0.0000 -3.8440 0.8920 -6.7870 51 54 0 0 0 54 HOE2 H_OXY 0 0.0000 -4.4910 1.4630 -7.2240 53 0 0 0 0 55 HG1 H_ALI 0 0.0000 -1.5810 -0.6900 -6.5810 50 0 0 0 57 56 HG2 H_ALI 0 0.0000 -1.7530 0.2580 -5.0850 50 0 0 0 57 57 Q5 PSEUD 0 0.0000 -1.6670 -0.2160 -5.8330 0 0 0 0 0 58 HB1 H_ALI 0 0.0000 -0.0770 1.8820 -5.9220 49 0 0 0 60 59 HB2 H_ALI 0 0.0000 0.0950 0.9330 -7.4180 49 0 0 0 60 60 Q6 PSEUD 0 0.0000 0.0090 1.4075 -6.6700 0 0 0 0 0 61 HA H_ALI 0 0.0000 0.8460 -1.0210 -6.0910 48 0 0 0 0 62 CT C_BYL 0 0.0000 2.2790 0.5420 -5.8590 48 63 64 0 0 63 O1 O_BYL 0 0.0000 2.9350 0.2100 -6.8180 62 0 0 0 0 64 O2 O_HYD 0 0.0000 2.7830 1.4130 -4.9710 62 65 0 0 0 65 HO2 H_OXY 0 0.0000 3.6700 1.7750 -5.0980 64 0 0 0 0