REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FOLINIC ACID" RESIDUE FON 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 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 62 63 65 0 1 N1 N_AMI 0 0.0000 1.1320 2.2710 5.4200 2 10 11 0 0 2 C2 C_ARO 0 0.0000 2.2320 1.5960 5.8530 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 3.3410 2.3010 6.2430 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 4.1290 1.8300 6.5570 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 3.3400 3.2700 6.2000 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.7345 2.5500 6.3785 0 0 0 0 0 7 N3 N_AMO 0 0.0000 2.2510 0.2820 5.9110 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.1840 -0.4430 5.5390 7 9 61 0 0 9 O4 O_BYL 0 0.0000 1.2160 -1.6640 5.5980 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 1.1410 3.2400 5.3860 1 0 0 0 0 11 C8A C_ARO 0 0.0000 0.0170 1.5810 5.0220 1 12 61 0 0 12 N8 N_AMO 0 0.0000 -1.0990 2.2530 4.5730 11 13 60 0 0 13 C7 C_ALI 0 0.0000 -2.3870 1.5470 4.5230 12 14 57 58 0 14 C6 C_ALI 0 0.0000 -2.1510 0.1620 3.9010 13 15 56 62 0 15 C9 C_ALI 0 0.0000 -1.6820 0.3180 2.4530 14 16 53 54 0 16 N10 N_AMO 0 0.0000 -1.4590 -1.0050 1.8660 15 17 52 0 0 17 C14 C_ARO 0 0.0000 -1.0260 -1.1180 0.5500 16 18 22 0 0 18 C13 C_ARO 0 0.0000 -0.8150 -2.3770 -0.0050 17 19 21 0 0 19 C12 C_ARO 0 0.0000 -0.3870 -2.4920 -1.3080 18 20 24 0 0 20 H12 H_ALI 0 0.0000 -0.2220 -3.4690 -1.7380 19 0 0 0 50 21 H13 H_ALI 0 0.0000 -0.9870 -3.2640 0.5860 18 0 0 0 49 22 C15 C_ARO 0 0.0000 -0.8110 0.0270 -0.2110 17 23 48 0 0 23 C16 C_ARO 0 0.0000 -0.3770 -0.0810 -1.5120 22 24 47 0 0 24 C11 C_ARO 0 0.0000 -0.1640 -1.3440 -2.0730 19 23 25 0 0 25 C C_BYL 0 0.0000 0.2950 -1.4640 -3.4700 24 26 27 0 0 26 O O_BYL 0 0.0000 0.4800 -2.5630 -3.9560 25 0 0 0 0 27 N N_AMO 0 0.0000 0.5090 -0.3560 -4.2060 25 28 46 0 0 28 CA C_ALI 0 0.0000 0.9660 -0.4750 -5.5930 27 29 41 45 0 29 CB C_ALI 0 0.0000 0.4440 0.7110 -6.4060 28 30 38 39 0 30 CG C_ALI 0 0.0000 -1.0850 0.7190 -6.3710 29 31 35 36 0 31 CD C_BYL 0 0.0000 -1.5990 1.8880 -7.1720 30 32 33 0 0 32 OE1 O_BYL 0 0.0000 -0.8210 2.6370 -7.7140 31 0 0 0 0 33 OE2 O_HYD 0 0.0000 -2.9200 2.0970 -7.2820 31 34 0 0 0 34 HOE2 H_OXY 0 0.0000 -3.2500 2.8470 -7.7950 33 0 0 0 0 35 HG1 H_ALI 0 0.0000 -1.4630 -0.2080 -6.8000 30 0 0 0 37 36 HG2 H_ALI 0 0.0000 -1.4250 0.8080 -5.3390 30 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.4440 0.3000 -6.0695 0 0 0 0 0 38 HB1 H_ALI 0 0.0000 0.8220 1.6390 -5.9770 29 0 0 0 40 39 HB2 H_ALI 0 0.0000 0.7830 0.6220 -7.4380 29 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.8025 1.1305 -6.7075 0 0 0 0 0 41 CT C_BYL 0 0.0000 2.4720 -0.4840 -5.6270 28 42 43 0 0 42 O1 O_BYL 0 0.0000 3.0530 -1.0850 -6.4990 41 0 0 0 0 43 O2 O_HYD 0 0.0000 3.1680 0.1760 -4.6890 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 4.1350 0.1700 -4.7110 43 0 0 0 0 45 HA H_ALI 0 0.0000 0.5870 -1.4030 -6.0220 28 0 0 0 0 46 HN H_AMI 0 0.0000 0.3610 0.5200 -3.8180 27 0 0 0 0 47 H16 H_ALI 0 0.0000 -0.2060 0.8070 -2.1010 23 0 0 0 50 48 H15 H_ALI 0 0.0000 -0.9760 1.0020 0.2220 22 0 0 0 49 49 Q6 PSEUD 0 0.0000 -0.9815 -1.1310 0.4040 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 -0.2140 -1.3310 -1.9195 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -0.5978 -1.2310 -0.7578 0 0 0 0 0 52 HN0 H_AMI 0 0.0000 -1.6130 -1.8020 2.3970 16 0 0 0 0 53 H91 H_ALI 0 0.0000 -2.4440 0.8460 1.8790 15 0 0 0 55 54 H92 H_ALI 0 0.0000 -0.7520 0.8870 2.4320 15 0 0 0 55 55 Q4 PSEUD 0 0.0000 -1.5980 0.8665 2.1555 0 0 0 0 0 56 H61 H_ALI 0 0.0000 -3.0750 -0.4160 3.9290 14 0 0 0 0 57 H7 H_ALI 0 0.0000 -2.7850 1.4340 5.5310 13 0 0 0 59 58 HC72 H_ALI 0 0.0000 -3.0920 2.1100 3.9100 13 0 0 0 59 59 Q5 PSEUD 0 0.0000 -2.9385 1.7720 4.7205 0 0 0 0 0 60 HN8 H_AMI 0 0.0000 -1.0350 3.1800 4.2940 12 0 0 0 0 61 C4A C_ARO 0 0.0000 0.0250 0.2160 5.0810 8 11 62 0 0 62 N5 N_AMI 0 0.0000 -1.1130 -0.5170 4.6910 14 61 63 0 0 63 CP1 C_BYL 0 0.0000 -1.2480 -1.8130 5.0350 62 64 65 0 0 64 HCP1 H_ALI 0 0.0000 -0.5260 -2.2750 5.6920 63 0 0 0 0 65 O3 O_BYL 0 0.0000 -2.1800 -2.4610 4.6060 63 0 0 0 0