REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[[[2-AMINO-5,6,7,8-TETRAHYDRO-4-HYDROXY-PYRIDO[2,3-D]PYRIMIDIN-6-YL]-ETHYL]-PHENYL]-CARBONYL-GLUTAMIC ACID" RESIDUE L24 14 67 1 67 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 PHI2 0 0 0.0000 13 23 25 29 0 4 PHI3 0 0 0.0000 23 25 29 33 0 5 PHI4 0 0 0.0000 25 29 33 38 0 6 PHI5 0 0 0.0000 35 42 46 48 0 7 PHI6 0 0 0.0000 42 46 48 50 0 8 PHI7 0 0 0.0000 46 48 50 64 0 9 CHI2 0 0 0.0000 48 50 51 52 62 10 CHI3 0 0 0.0000 50 51 52 53 59 11 CHI4 0 0 0.0000 51 52 53 54 56 12 CHI5 0 0 0.0000 52 53 55 56 56 13 PHI8 0 0 0.0000 48 50 64 66 0 14 PHI9 0 0 0.0000 50 64 66 67 0 1 N2A N_AMI 0 0.0000 -1.0620 0.6930 10.0480 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 -2.0060 0.5750 10.2350 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 -0.4470 0.9000 10.7680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2265 0.7375 10.5015 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.5930 0.5700 8.7510 1 6 10 0 0 6 N3 N_AMO 0 0.0000 0.6980 0.7390 8.5140 5 7 0 0 0 7 C4 C_ARO 0 0.0000 1.1850 0.6310 7.2810 6 8 18 0 0 8 O4A O_HYD 0 0.0000 2.5080 0.8070 7.0470 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 2.9250 -0.0610 7.1350 8 0 0 0 0 10 N1 N_AMI 0 0.0000 -1.4470 0.2810 7.7810 5 11 0 0 0 11 C6 C_ARO 0 0.0000 -1.0290 0.1610 6.5230 10 12 18 0 0 12 N7 N_AMO 0 0.0000 -1.9370 -0.1400 5.5200 11 13 17 0 0 13 C8 C_ALI 0 0.0000 -1.5280 0.0220 4.1180 12 14 15 23 0 14 H81 H_ALI 0 0.0000 -1.5070 1.0810 3.8610 13 0 0 0 16 15 H82 H_ALI 0 0.0000 -2.2280 -0.5010 3.4660 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.8675 0.2900 3.6635 0 0 0 0 0 17 HN7 H_AMI 0 0.0000 -2.8290 -0.4540 5.7400 12 0 0 0 0 18 C5 C_ARO 0 0.0000 0.3170 0.3340 6.2360 7 11 19 0 0 19 C10 C_ALI 0 0.0000 0.8500 0.2130 4.8350 18 20 21 23 0 20 H101 H_ALI 0 0.0000 0.9850 1.2090 4.4130 19 0 0 0 22 21 H102 H_ALI 0 0.0000 1.8110 -0.3000 4.8580 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.3980 0.4545 4.6355 0 0 0 0 0 23 C9 C_ALI 0 0.0000 -0.1250 -0.5770 3.9620 13 19 24 25 0 24 H9 H_ALI 0 0.0000 -0.1370 -1.6200 4.2800 23 0 0 0 0 25 C11 C_ALI 0 0.0000 0.3110 -0.4920 2.4980 23 26 27 29 0 26 H111 H_ALI 0 0.0000 0.3180 0.5500 2.1810 25 0 0 0 28 27 H112 H_ALI 0 0.0000 1.3120 -0.9100 2.3930 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.8150 -0.1800 2.2870 0 0 0 0 0 29 C12 C_ALI 0 0.0000 -0.6650 -1.2840 1.6270 25 30 31 33 0 30 H121 H_ALI 0 0.0000 -0.6720 -2.3270 1.9440 29 0 0 0 32 31 H122 H_ALI 0 0.0000 -1.6660 -0.8660 1.7320 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.1690 -1.5965 1.8380 0 0 0 0 0 33 C1B C_ARO 0 0.0000 -0.2340 -1.2000 0.1860 29 34 38 0 0 34 C6B C_ARO 0 0.0000 -0.7130 -0.1800 -0.6170 33 35 37 0 0 35 C5B C_ARO 0 0.0000 -0.3180 -0.0950 -1.9360 34 36 42 0 0 36 H5B H_ALI 0 0.0000 -0.6890 0.7030 -2.5610 35 0 0 0 44 37 H6B H_ALI 0 0.0000 -1.3890 0.5550 -0.2080 34 0 0 0 43 38 C2B C_ARO 0 0.0000 0.6320 -2.1470 -0.3290 33 39 40 0 0 39 H2B H_ALI 0 0.0000 0.9980 -2.9420 0.3010 38 0 0 0 43 40 C3B C_ARO 0 0.0000 1.0300 -2.0760 -1.6480 38 41 42 0 0 41 H3B H_ALI 0 0.0000 1.7070 -2.8150 -2.0500 40 0 0 0 44 42 C4B C_ARO 0 0.0000 0.5550 -1.0460 -2.4630 35 40 46 0 0 43 Q8 PSEUD 0 0.0000 -0.1955 -1.1935 0.0465 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 0.5090 -1.0560 -2.3055 0 0 0 0 45 45 QQA PSEUD 0 0.0000 0.1567 -1.1247 -1.1295 0 0 0 0 0 46 C7B C_BYL 0 0.0000 0.9780 -0.9640 -3.8770 42 47 48 0 0 47 O7B O_BYL 0 0.0000 1.7400 -1.7940 -4.3330 46 0 0 0 0 48 N N_AMI 0 0.0000 0.5180 0.0300 -4.6610 46 49 50 0 0 49 HN H_AMI 0 0.0000 -0.0890 0.6920 -4.2980 48 0 0 0 0 50 CA C_ALI 0 0.0000 0.9370 0.1120 -6.0630 48 51 63 64 0 51 CB C_ALI 0 0.0000 -0.1760 0.7550 -6.8910 50 52 60 61 0 52 CG C_ALI 0 0.0000 -1.4450 -0.0930 -6.7870 51 53 57 58 0 53 CD C_BYL 0 0.0000 -2.5420 0.5390 -7.6030 52 54 55 0 0 54 OE1 O_BYL 0 0.0000 -2.3310 1.5640 -8.2060 53 0 0 0 0 55 OE2 O_HYD 0 0.0000 -3.7540 -0.0350 -7.6590 53 56 0 0 0 56 HE2 H_OXY 0 0.0000 -4.4580 0.3710 -8.1830 55 0 0 0 0 57 HG1 H_ALI 0 0.0000 -1.2440 -1.0960 -7.1640 52 0 0 0 59 58 HG2 H_ALI 0 0.0000 -1.7560 -0.1540 -5.7440 52 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.5000 -0.6250 -6.4540 0 0 0 0 0 60 HB1 H_ALI 0 0.0000 -0.3780 1.7570 -6.5130 51 0 0 0 62 61 HB2 H_ALI 0 0.0000 0.1340 0.8150 -7.9340 51 0 0 0 62 62 Q7 PSEUD 0 0.0000 -0.1220 1.2860 -7.2235 0 0 0 0 0 63 HA H_ALI 0 0.0000 1.1380 -0.8900 -6.4410 50 0 0 0 0 64 C C_BYL 0 0.0000 2.1860 0.9480 -6.1660 50 65 66 0 0 65 O O_BYL 0 0.0000 2.9890 0.7290 -7.0430 64 0 0 0 0 66 OXT O_HYD 0 0.0000 2.4080 1.9350 -5.2840 64 67 0 0 0 67 HXT H_OXY 0 0.0000 3.2090 2.4720 -5.3500 66 0 0 0 0