REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID" RESIDUE COP 18 78 1 78 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 6 7 8 9 11 3 PHI1 0 0 0.0000 15 19 20 24 0 4 PHI2 0 0 0.0000 19 20 24 26 0 5 PHI3 0 0 0.0000 20 24 26 31 0 6 PHI4 0 0 0.0000 28 35 39 41 0 7 PHI5 0 0 0.0000 35 39 41 43 0 8 PHI6 0 0 0.0000 39 41 43 49 0 9 CHI3 0 0 0.0000 41 43 44 45 47 10 CHI4 0 0 0.0000 43 44 46 47 47 11 PHI7 0 0 0.0000 41 43 49 53 0 12 PHI8 0 0 0.0000 43 49 53 57 0 13 PHI9 0 0 0.0000 49 53 57 61 0 14 PHI10 0 0 0.0000 53 57 61 63 0 15 PHI11 0 0 0.0000 57 61 63 65 0 16 PHI12 0 0 0.0000 61 63 65 74 0 17 PHI13 0 0 0.0000 65 74 75 77 0 18 PHI14 0 0 0.0000 74 75 77 78 0 1 C3 C_ARO 0 0.0000 2.1840 0.0370 9.7610 2 6 12 0 0 2 N3 N_AMO 0 0.0000 2.5770 0.0850 11.0850 1 3 4 0 0 3 HN31 H_AMI 0 0.0000 3.3960 0.5410 11.3310 2 0 0 0 5 4 HN32 H_AMI 0 0.0000 2.0310 -0.3350 11.7680 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.7135 0.1030 11.5495 0 0 0 0 0 6 N2 N_AMO 0 0.0000 2.9550 0.6290 8.8540 1 7 0 0 0 7 C1 C_ARO 0 0.0000 2.6360 0.6200 7.5670 6 8 17 0 0 8 N1 N_AMO 0 0.0000 3.4370 1.2340 6.6300 7 9 10 0 0 9 HN11 H_AMI 0 0.0000 4.2500 1.6830 6.9070 8 0 0 0 11 10 HN12 H_AMI 0 0.0000 3.1870 1.2170 5.6920 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.7185 1.4500 6.2995 0 0 0 0 0 12 N4 N_AMI 0 0.0000 1.0680 -0.5960 9.4630 1 13 0 0 0 13 C5 C_ARO 0 0.0000 0.6310 -0.6730 8.2000 12 14 17 0 0 14 N6 N_AMO 0 0.0000 -0.4980 -1.3070 7.8790 13 15 0 0 0 15 C7 C_ARO 0 0.0000 -0.8800 -1.3590 6.6210 14 16 19 0 0 16 H7 H_ALI 0 0.0000 -1.7940 -1.8710 6.3610 15 0 0 0 0 17 C10 C_ARO 0 0.0000 1.4020 -0.0650 7.1770 7 13 18 0 0 18 N9 N_AMI 0 0.0000 0.9990 -0.1280 5.9130 17 19 0 0 0 19 C8 C_ARO 0 0.0000 -0.1180 -0.7590 5.6190 15 18 20 0 0 20 C11 C_ALI 0 0.0000 -0.5790 -0.8320 4.1860 19 21 22 24 0 21 H111 H_ALI 0 0.0000 0.2870 -0.8220 3.5250 20 0 0 0 23 22 H112 H_ALI 0 0.0000 -1.1420 -1.7530 4.0320 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.4275 -1.2875 3.7785 0 0 0 0 0 24 N12 N_AMI 0 0.0000 -1.4340 0.3180 3.8880 20 25 26 0 0 25 HN2 H_AMI 0 0.0000 -1.6190 0.9760 4.5760 24 0 0 0 0 26 C13 C_ARO 0 0.0000 -1.9820 0.4670 2.6190 24 27 31 0 0 27 C14 C_ARO 0 0.0000 -1.7120 -0.4750 1.6310 26 28 30 0 0 28 C15 C_ARO 0 0.0000 -2.2570 -0.3330 0.3750 27 29 35 0 0 29 H15 H_ALI 0 0.0000 -2.0510 -1.0670 -0.3890 28 0 0 0 37 30 H14 H_ALI 0 0.0000 -1.0810 -1.3230 1.8520 27 0 0 0 36 31 C18 C_ARO 0 0.0000 -2.7950 1.5610 2.3370 26 32 33 0 0 32 H18 H_ALI 0 0.0000 -3.0000 2.2930 3.1050 31 0 0 0 36 33 C17 C_ARO 0 0.0000 -3.3390 1.7120 1.0820 31 34 35 0 0 34 H17 H_ALI 0 0.0000 -3.9700 2.5610 0.8640 33 0 0 0 37 35 C16 C_ARO 0 0.0000 -3.0740 0.7640 0.0890 28 33 39 0 0 36 Q7 PSEUD 0 0.0000 -2.0405 0.4850 2.4785 0 0 0 0 38 37 Q8 PSEUD 0 0.0000 -3.0105 0.7470 0.2375 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -2.5255 0.6160 1.3580 0 0 0 0 0 39 C19 C_BYL 0 0.0000 -3.6550 0.9220 -1.2560 35 40 41 0 0 40 O19 O_BYL 0 0.0000 -4.3660 1.8770 -1.5040 39 0 0 0 0 41 N20 N_AMI 0 0.0000 -3.3990 0.0070 -2.2130 39 42 43 0 0 42 HN0 H_AMI 0 0.0000 -2.8320 -0.7540 -2.0150 41 0 0 0 0 43 C21 C_ALI 0 0.0000 -3.9770 0.1640 -3.5500 41 44 48 49 0 44 C24 C_BYL 0 0.0000 -5.3150 -0.5250 -3.6030 43 45 46 0 0 45 O24 O_BYL 0 0.0000 -6.1800 -0.1090 -4.3370 44 0 0 0 0 46 O25 O_HYD 0 0.0000 -5.5470 -1.6000 -2.8340 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 -6.4060 -2.0430 -2.8680 46 0 0 0 0 48 H21 H_ALI 0 0.0000 -4.1050 1.2240 -3.7680 43 0 0 0 0 49 C27 C_ALI 0 0.0000 -3.0400 -0.4590 -4.5860 43 50 51 53 0 50 H271 H_ALI 0 0.0000 -2.9110 -1.5190 -4.3680 49 0 0 0 52 51 H272 H_ALI 0 0.0000 -3.4700 -0.3420 -5.5810 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -3.1905 -0.9305 -4.9745 0 0 0 0 0 53 C28 C_ALI 0 0.0000 -1.6810 0.2410 -4.5320 49 54 55 57 0 54 H281 H_ALI 0 0.0000 -1.8090 1.3010 -4.7510 53 0 0 0 56 55 H282 H_ALI 0 0.0000 -1.2510 0.1240 -3.5380 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -1.5300 0.7125 -4.1445 0 0 0 0 0 57 C29 C_ALI 0 0.0000 -0.7440 -0.3830 -5.5690 53 58 59 61 0 58 H291 H_ALI 0 0.0000 -0.6160 -1.4430 -5.3510 57 0 0 0 60 59 H292 H_ALI 0 0.0000 -1.1740 -0.2660 -6.5640 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 -0.8950 -0.8545 -5.9575 0 0 0 0 0 61 N30 N_AMI 0 0.0000 0.5560 0.2870 -5.5170 57 62 63 0 0 62 HN3 H_AMI 0 0.0000 0.7060 1.0090 -4.8860 61 0 0 0 0 63 C31 C_BYL 0 0.0000 1.5460 -0.0970 -6.3470 61 64 65 0 0 64 O32 O_BYL 0 0.0000 1.3590 -1.0010 -7.1380 63 0 0 0 0 65 C33 C_ARO 0 0.0000 2.8610 0.5790 -6.2950 63 66 74 0 0 66 C34 C_ARO 0 0.0000 2.9420 1.9620 -6.4290 65 67 73 0 0 67 C35 C_ARO 0 0.0000 4.1720 2.5910 -6.3800 66 68 72 0 0 68 C36 C_ARO 0 0.0000 5.3280 1.8530 -6.1970 67 69 71 0 0 69 C37 C_ARO 0 0.0000 5.2670 0.4790 -6.0610 68 70 74 0 0 70 H37 H_ALI 0 0.0000 6.1740 -0.0890 -5.9190 69 0 0 0 0 71 H36 H_ALI 0 0.0000 6.2840 2.3540 -6.1600 68 0 0 0 0 72 H35 H_ALI 0 0.0000 4.2310 3.6640 -6.4850 67 0 0 0 0 73 H34 H_ALI 0 0.0000 2.0430 2.5440 -6.5730 66 0 0 0 0 74 C38 C_ARO 0 0.0000 4.0360 -0.1700 -6.1030 65 69 75 0 0 75 C39 C_BYL 0 0.0000 3.9660 -1.6390 -5.9580 74 76 77 0 0 76 O40 O_BYL 0 0.0000 2.8860 -2.1910 -5.8810 75 0 0 0 0 77 O41 O_HYD 0 0.0000 5.0980 -2.3670 -5.9100 75 78 0 0 0 78 HO1 H_OXY 0 0.0000 5.0520 -3.3280 -5.8160 77 0 0 0 0