REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-PROPARGYL-5,8-DIDEAZAFOLIC ACID" RESIDUE CB3 16 66 1 66 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 19 20 24 0 3 PHI2 0 0 0.0000 19 20 24 60 0 4 CHI2 0 0 0.0000 20 24 25 26 57 5 CHI3 0 0 0.0000 27 32 33 34 54 6 CHI4 0 0 0.0000 32 33 35 36 54 7 CHI5 0 0 0.0000 33 35 36 37 53 8 CHI6 0 0 0.0000 35 36 37 38 48 9 CHI7 0 0 0.0000 36 37 38 39 45 10 CHI8 0 0 0.0000 37 38 39 40 42 11 CHI9 0 0 0.0000 38 39 41 42 42 12 CHI10 0 0 0.0000 35 36 49 50 52 13 CHI11 0 0 0.0000 36 49 51 52 52 14 PHI3 0 0 0.0000 20 24 60 64 0 15 PHI4 0 0 0.0000 24 60 64 65 0 16 PHI5 0 0 0.0000 60 64 65 66 0 1 N1 N_AMI 0 0.0000 1.9820 0.6770 -6.2030 2 10 11 0 0 2 C2 C_ARO 0 0.0000 3.1130 -0.0340 -5.9550 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 4.2250 0.2240 -6.7070 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 5.0450 -0.2680 -6.5460 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 4.1930 0.8980 -7.4040 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.6190 0.3150 -6.9750 0 0 0 0 0 7 N3 N_AMO 0 0.0000 3.1870 -0.9580 -5.0210 2 8 0 0 0 8 C4 C_ARO 0 0.0000 2.1370 -1.2650 -4.2470 7 9 16 0 0 9 O4 O_BYL 0 0.0000 2.2250 -2.1240 -3.3860 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 1.9800 1.3510 -6.9000 1 0 0 0 0 11 C8A C_ARO 0 0.0000 0.8340 0.4410 -5.4690 1 12 16 0 0 12 C8 C_ARO 0 0.0000 -0.3380 1.1460 -5.6990 11 13 15 0 0 13 C7 C_ARO 0 0.0000 -1.4560 0.8790 -4.9360 12 14 19 0 0 14 H7 H_ALI 0 0.0000 -2.3690 1.4280 -5.1160 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -0.3760 1.9000 -6.4710 12 0 0 0 0 16 C4A C_ARO 0 0.0000 0.8720 -0.5370 -4.4610 8 11 17 0 0 17 C5 C_ARO 0 0.0000 -0.2640 -0.7960 -3.6990 16 18 19 0 0 18 H5 H_ALI 0 0.0000 -0.2390 -1.5480 -2.9240 17 0 0 0 0 19 C6 C_ARO 0 0.0000 -1.4200 -0.0860 -3.9410 13 17 20 0 0 20 C9 C_ALI 0 0.0000 -2.6530 -0.3610 -3.1200 19 21 22 24 0 21 H91 H_ALI 0 0.0000 -3.5410 -0.1620 -3.7200 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -2.6540 -1.4040 -2.8040 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -3.0975 -0.7830 -3.2620 0 0 0 0 0 24 N10 N_AMI 0 0.0000 -2.6570 0.5060 -1.9390 20 25 60 0 0 25 C14 C_ARO 0 0.0000 -2.0580 0.0770 -0.7600 24 26 30 0 0 26 C13 C_ARO 0 0.0000 -1.5500 -1.2150 -0.6680 25 27 29 0 0 27 C12 C_ARO 0 0.0000 -0.9580 -1.6420 0.4970 26 28 32 0 0 28 H12 H_ALI 0 0.0000 -0.5640 -2.6450 0.5670 27 0 0 0 58 29 H13 H_ALI 0 0.0000 -1.6220 -1.8840 -1.5130 26 0 0 0 57 30 C15 C_ARO 0 0.0000 -1.9630 0.9440 0.3250 25 31 56 0 0 31 C16 C_ARO 0 0.0000 -1.3770 0.5210 1.4960 30 32 55 0 0 32 C11 C_ARO 0 0.0000 -0.8660 -0.7760 1.5910 27 31 33 0 0 33 C C_BYL 0 0.0000 -0.2320 -1.2310 2.8420 32 34 35 0 0 34 O O_BYL 0 0.0000 0.2110 -2.3600 2.9240 33 0 0 0 0 35 N N_AMO 0 0.0000 -0.1440 -0.3950 3.8960 33 36 54 0 0 36 CA C_ALI 0 0.0000 0.4850 -0.8470 5.1390 35 37 49 53 0 37 CB C_ALI 0 0.0000 1.1280 0.3460 5.8480 36 38 46 47 0 38 CG C_ALI 0 0.0000 2.1860 0.9710 4.9380 37 39 43 44 0 39 CD C_BYL 0 0.0000 2.8190 2.1470 5.6370 38 40 41 0 0 40 OE1 O_BYL 0 0.0000 2.4600 2.4540 6.7490 39 0 0 0 0 41 OE2 O_HYD 0 0.0000 3.7810 2.8540 5.0230 39 42 0 0 0 42 HOE2 H_OXY 0 0.0000 4.1870 3.6080 5.4720 41 0 0 0 0 43 HG1 H_ALI 0 0.0000 2.9520 0.2300 4.7090 38 0 0 0 45 44 HG2 H_ALI 0 0.0000 1.7180 1.3070 4.0130 38 0 0 0 45 45 Q3 PSEUD 0 0.0000 2.3350 0.7685 4.3610 0 0 0 0 0 46 HB1 H_ALI 0 0.0000 0.3620 1.0870 6.0770 37 0 0 0 48 47 HB2 H_ALI 0 0.0000 1.5960 0.0100 6.7730 37 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.9790 0.5485 6.4250 0 0 0 0 0 49 CT C_BYL 0 0.0000 -0.5570 -1.4620 6.0360 36 50 51 0 0 50 O1 O_BYL 0 0.0000 -0.2490 -2.3430 6.8040 49 0 0 0 0 51 O2 O_HYD 0 0.0000 -1.8270 -1.0330 5.9810 49 52 0 0 0 52 HO2 H_OXY 0 0.0000 -2.4970 -1.4280 6.5560 51 0 0 0 0 53 HA H_ALI 0 0.0000 1.2510 -1.5880 4.9100 36 0 0 0 0 54 HN H_AMI 0 0.0000 -0.4980 0.5050 3.8310 35 0 0 0 0 55 H16 H_ALI 0 0.0000 -1.3080 1.1920 2.3390 31 0 0 0 58 56 H15 H_ALI 0 0.0000 -2.3580 1.9460 0.2510 30 0 0 0 57 57 Q6 PSEUD 0 0.0000 -1.9900 0.0310 -0.6310 0 0 0 0 59 58 Q7 PSEUD 0 0.0000 -0.9360 -0.7265 1.4530 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -1.4630 -0.3477 0.4110 0 0 0 0 0 60 CP1 C_ALI 0 0.0000 -3.2910 1.8250 -2.0020 24 61 62 64 0 61 HP11 H_ALI 0 0.0000 -2.7280 2.5280 -1.3880 60 0 0 0 63 62 HP12 H_ALI 0 0.0000 -3.3030 2.1740 -3.0350 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -3.0155 2.3510 -2.2115 0 0 0 0 0 64 CP2 C_XXX 0 0.0000 -4.6710 1.7300 -1.4990 60 65 0 0 0 65 CP3 C_XXX 0 0.0000 -5.7720 1.6550 -1.0980 64 66 0 0 0 66 HP3 H_ALI 0 0.0000 -6.7560 1.5870 -0.7390 65 0 0 0 0