REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID" RESIDUE MT1 15 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 16 20 21 25 0 4 PHI2 0 0 0.0000 20 21 25 31 0 5 CHI3 0 0 0.0000 21 25 26 27 30 6 PHI3 0 0 0.0000 21 25 31 36 0 7 PHI4 0 0 0.0000 33 40 44 46 0 8 PHI5 0 0 0.0000 40 44 46 48 0 9 PHI6 0 0 0.0000 44 46 48 54 0 10 CHI4 0 0 0.0000 46 48 49 50 52 11 CHI5 0 0 0.0000 48 49 50 51 51 12 PHI7 0 0 0.0000 46 48 54 58 0 13 PHI8 0 0 0.0000 48 54 58 62 0 14 PHI9 0 0 0.0000 54 58 62 64 0 15 PHI10 0 0 0.0000 58 62 64 65 0 1 N1 N_AMI 0 0.0000 5.8890 4.2690 -7.4130 2 13 14 0 0 2 C2 C_ARO 0 0.0000 5.1530 3.6930 -8.3670 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 5.7930 2.6710 -9.0910 2 4 5 0 0 4 HA21 H_AMI 0 0.0000 5.6480 2.6040 -10.0800 3 0 0 0 6 5 HA22 H_AMI 0 0.0000 6.3100 1.9680 -8.5980 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.9790 2.2860 -9.3390 0 0 0 0 0 7 N3 N_AMO 0 0.0000 3.8870 4.0180 -8.6640 2 8 0 0 0 8 C4 C_ARO 0 0.0000 3.3840 5.0100 -7.9010 7 9 18 0 0 9 NA4 N_AMO 0 0.0000 2.0460 5.4100 -8.1570 8 10 11 0 0 10 HA41 H_AMI 0 0.0000 1.7260 5.4340 -9.0990 9 0 0 0 12 11 HA42 H_AMI 0 0.0000 1.4950 5.7460 -7.4000 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.6105 5.5900 -8.2495 0 0 0 0 0 13 H1 H_AMI 0 0.0000 6.8450 3.9540 -7.2590 1 0 0 0 0 14 C8A C_ARO 0 0.0000 5.3940 5.2630 -6.6440 1 15 18 0 0 15 N8 N_AMO 0 0.0000 6.1230 5.8620 -5.6700 14 16 0 0 0 16 C7 C_ARO 0 0.0000 5.5320 6.8420 -4.9630 15 17 20 0 0 17 H7 H_ALI 0 0.0000 6.1400 7.3000 -4.1930 16 0 0 0 0 18 C4A C_ARO 0 0.0000 4.0690 5.6680 -6.8900 8 14 19 0 0 19 N5 N_AMI 0 0.0000 3.4960 6.6500 -6.1710 18 20 0 0 0 20 C6 C_ARO 0 0.0000 4.2450 7.2200 -5.2170 16 19 21 0 0 21 C9 C_ALI 0 0.0000 3.6090 8.3180 -4.4140 20 22 23 25 0 22 H91 H_ALI 0 0.0000 4.1980 8.5290 -3.5150 21 0 0 0 24 23 H92 H_ALI 0 0.0000 3.5530 9.2460 -4.9920 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.8755 8.8875 -4.2535 0 0 0 0 0 25 N10 N_AMI 0 0.0000 2.2650 7.9740 -3.9950 21 26 31 0 0 26 CM C_ALI 0 0.0000 1.1550 8.7900 -4.4440 25 27 28 29 0 27 HM1 H_ALI 0 0.0000 1.3920 9.8500 -4.3180 26 0 0 0 30 28 HM2 H_ALI 0 0.0000 0.2570 8.5600 -3.8640 26 0 0 0 30 29 HM3 H_ALI 0 0.0000 0.9480 8.5990 -5.5010 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.8657 9.0030 -4.5610 0 0 0 0 0 31 C14 C_ARO 0 0.0000 2.0410 6.8660 -3.1510 25 32 36 0 0 32 C15 C_ARO 0 0.0000 3.0890 6.3440 -2.3930 31 33 35 0 0 33 C16 C_ARO 0 0.0000 2.8680 5.2500 -1.5570 32 34 40 0 0 34 H16 H_ALI 0 0.0000 3.6920 4.8510 -0.9710 33 0 0 0 42 35 H15 H_ALI 0 0.0000 4.0820 6.7820 -2.4470 32 0 0 0 41 36 C13 C_ARO 0 0.0000 0.7710 6.2940 -3.0720 31 37 38 0 0 37 H13 H_ALI 0 0.0000 -0.0520 6.6940 -3.6590 36 0 0 0 41 38 C12 C_ARO 0 0.0000 0.5500 5.1990 -2.2370 36 39 40 0 0 39 H12 H_ALI 0 0.0000 -0.4430 4.7610 -2.1830 38 0 0 0 42 40 C11 C_ARO 0 0.0000 1.6030 4.7020 -1.4980 33 38 44 0 0 41 Q7 PSEUD 0 0.0000 2.0150 6.7380 -3.0530 0 0 0 0 43 42 Q8 PSEUD 0 0.0000 1.6245 4.8060 -1.5770 0 0 0 0 43 43 QQA PSEUD 0 0.0000 1.8197 5.7720 -2.3150 0 0 0 0 0 44 C C_BYL 0 0.0000 1.3670 3.5350 -0.6090 40 45 46 0 0 45 O O_BYL 0 0.0000 0.2380 3.3340 -0.1690 44 0 0 0 0 46 N N_AMI 0 0.0000 2.4700 2.7460 -0.3680 44 47 48 0 0 47 H H_AMI 0 0.0000 3.3580 2.9270 -0.8090 46 0 0 0 0 48 CA C_ALI 0 0.0000 2.3940 1.5480 0.4660 46 49 53 54 0 49 CT C_BYL 0 0.0000 3.7100 1.4080 1.2100 48 50 52 0 0 50 O1 O_HYD 0 0.0000 4.6100 2.3540 0.8340 49 51 0 0 0 51 HO1 H_OXY 0 0.0000 5.4790 2.3100 1.2870 50 0 0 0 0 52 O2 O_BYL 0 0.0000 3.9610 0.5570 2.0540 49 0 0 0 0 53 HA H_ALI 0 0.0000 1.6060 1.7200 1.2090 48 0 0 0 0 54 CB C_ALI 0 0.0000 2.0530 0.2920 -0.3520 48 55 56 58 0 55 HB1 H_ALI 0 0.0000 1.0960 0.4510 -0.8660 54 0 0 0 57 56 HB2 H_ALI 0 0.0000 1.8850 -0.5390 0.3460 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 1.4905 -0.0440 -0.2600 0 0 0 0 0 58 CG C_ALI 0 0.0000 3.1110 -0.1680 -1.3590 54 59 60 62 0 59 HG1 H_ALI 0 0.0000 4.0640 -0.3860 -0.8640 58 0 0 0 61 60 HG2 H_ALI 0 0.0000 2.7970 -1.1100 -1.8250 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 3.4305 -0.7480 -1.3445 0 0 0 0 0 62 CD C_BYL 0 0.0000 3.3660 0.8190 -2.4710 58 63 64 0 0 63 OE1 O_BYL 0 0.0000 4.4710 1.2750 -2.7400 62 0 0 0 0 64 OE2 O_HYD 0 0.0000 2.2410 1.1410 -3.1550 62 65 0 0 0 65 HOE2 H_OXY 0 0.0000 2.3680 1.7740 -3.8930 64 0 0 0 0