REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]-L-GLUTAMIC ACID" RESIDUE A4HF 13 61 1 61 1 CHI1 0 0 0.0000 5 9 10 11 13 2 PHI1 0 0 0.0000 1 23 25 29 0 3 PHI2 0 0 0.0000 23 25 29 33 0 4 PHI3 0 0 0.0000 25 29 33 38 0 5 PHI4 0 0 0.0000 35 39 40 42 0 6 PHI5 0 0 0.0000 39 40 42 44 0 7 PHI6 0 0 0.0000 40 42 44 50 0 8 CHI2 0 0 0.0000 42 44 45 46 48 9 CHI3 0 0 0.0000 44 45 46 47 47 10 PHI7 0 0 0.0000 42 44 50 54 0 11 PHI8 0 0 0.0000 44 50 54 58 0 12 PHI9 0 0 0.0000 50 54 58 60 0 13 PHI10 0 0 0.0000 54 58 60 61 0 1 C5 C_ALI 0 0.0000 4.5280 -0.4130 -0.7840 2 20 21 23 0 2 C4A C_ARO 0 0.0000 5.9700 -0.0010 -0.6660 1 3 7 0 0 3 C4 C_ARO 0 0.0000 6.7890 -0.0320 -1.8010 2 4 5 0 0 4 O4 O_BYL 0 0.0000 6.3420 -0.3860 -2.8810 3 0 0 0 0 5 N3 N_AMO 0 0.0000 8.0800 0.3420 -1.6840 3 6 9 0 0 6 HN3 H_AMI 0 0.0000 8.6610 0.3280 -2.4600 5 0 0 0 0 7 C8A C_ARO 0 0.0000 6.5160 0.4090 0.5370 2 8 14 0 0 8 N1 N_AMO 0 0.0000 7.8070 0.7610 0.5960 7 9 0 0 0 9 C2 C_ARO 0 0.0000 8.5720 0.7290 -0.4750 5 8 10 0 0 10 N2 N_AMO 0 0.0000 9.8870 1.0960 -0.3720 9 11 12 0 0 11 HN21 H_AMI 0 0.0000 10.2460 1.3770 0.4840 10 0 0 0 13 12 HN22 H_AMI 0 0.0000 10.4600 1.0720 -1.1540 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 10.3530 1.2245 -0.3350 0 0 0 0 0 14 N8 N_AMO 0 0.0000 5.7450 0.4670 1.6830 7 15 19 0 0 15 C7 C_ALI 0 0.0000 4.4350 -0.1980 1.6960 14 16 17 23 0 16 H71 H_ALI 0 0.0000 3.8490 0.1590 2.5420 15 0 0 0 18 17 H72 H_ALI 0 0.0000 4.5690 -1.2770 1.7680 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.2090 -0.5590 2.1550 0 0 0 0 0 19 HN8 H_AMI 0 0.0000 6.0650 0.9390 2.4670 14 0 0 0 0 20 H51 H_ALI 0 0.0000 4.1200 -0.0350 -1.7210 1 0 0 0 22 21 H52 H_ALI 0 0.0000 4.4620 -1.5010 -0.7780 1 0 0 0 22 22 Q3 PSEUD 0 0.0000 4.2910 -0.7680 -1.2495 0 0 0 0 0 23 C6 C_ALI 0 0.0000 3.7170 0.1490 0.3850 1 15 24 25 0 24 H6 H_ALI 0 0.0000 3.6380 1.2320 0.2870 23 0 0 0 0 25 C9 C_ALI 0 0.0000 2.3180 -0.4700 0.3830 23 26 27 29 0 26 H91 H_ALI 0 0.0000 1.8500 -0.3070 -0.5880 25 0 0 0 28 27 H92 H_ALI 0 0.0000 2.3940 -1.5400 0.5740 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.1220 -0.9235 -0.0070 0 0 0 0 0 29 C10 C_ALI 0 0.0000 1.4690 0.1850 1.4740 25 30 31 33 0 30 H101 H_ALI 0 0.0000 1.9370 0.0220 2.4450 29 0 0 0 32 31 H102 H_ALI 0 0.0000 1.3930 1.2550 1.2830 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 1.6650 0.6385 1.8640 0 0 0 0 0 33 C3' C_ARO 0 0.0000 0.0910 -0.4250 1.4730 29 34 38 0 0 34 C4' C_ARO 0 0.0000 -0.3540 -1.5070 2.1630 33 35 37 0 0 35 C5' C_ARO 0 0.0000 -1.6610 -1.9000 2.0230 34 36 39 0 0 36 H5' H_ALI 0 0.0000 -2.0540 -2.7530 2.5570 35 0 0 0 0 37 H4' H_ALI 0 0.0000 0.3110 -2.0470 2.8210 34 0 0 0 0 38 S2' S_RED 0 0.0000 -1.3090 0.0810 0.5840 33 39 0 0 0 39 C1' C_ARO 0 0.0000 -2.4540 -1.1600 1.1600 35 38 40 0 0 40 C11 C_BYL 0 0.0000 -3.8660 -1.3460 0.8130 39 41 42 0 0 41 O11 O_BYL 0 0.0000 -4.5000 -2.2580 1.3110 40 0 0 0 0 42 N N_AMI 0 0.0000 -4.4630 -0.5070 -0.0570 40 43 44 0 0 43 HN H_AMI 0 0.0000 -3.9580 0.2190 -0.4540 42 0 0 0 0 44 CA C_ALI 0 0.0000 -5.8740 -0.6940 -0.4040 42 45 49 50 0 45 C C_BYL 0 0.0000 -5.9880 -1.7010 -1.5190 44 46 48 0 0 46 OX1 O_HYD 0 0.0000 -7.1960 -2.0320 -2.0030 45 47 0 0 0 47 HX1 H_OXY 0 0.0000 -7.2690 -2.6780 -2.7190 46 0 0 0 0 48 OX2 O_BYL 0 0.0000 -4.9930 -2.2110 -1.9770 45 0 0 0 0 49 HA H_ALI 0 0.0000 -6.4180 -1.0540 0.4690 44 0 0 0 0 50 CB C_ALI 0 0.0000 -6.4670 0.6410 -0.8590 44 51 52 54 0 51 HB1 H_ALI 0 0.0000 -5.8690 1.0450 -1.6760 50 0 0 0 53 52 HB2 H_ALI 0 0.0000 -7.4910 0.4850 -1.2010 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 -6.6800 0.7650 -1.4385 0 0 0 0 0 54 CG C_ALI 0 0.0000 -6.4650 1.6260 0.3110 50 55 56 58 0 55 HG1 H_ALI 0 0.0000 -7.0640 1.2220 1.1270 54 0 0 0 57 56 HG2 H_ALI 0 0.0000 -5.4420 1.7820 0.6530 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -6.2530 1.5020 0.8900 0 0 0 0 0 58 CD C_BYL 0 0.0000 -7.0500 2.9410 -0.1380 54 59 60 0 0 59 OE1 O_BYL 0 0.0000 -7.4290 3.0760 -1.2770 58 0 0 0 0 60 OE2 O_HYD 0 0.0000 -7.1490 3.9620 0.7280 58 61 0 0 0 61 HE2 H_OXY 0 0.0000 -7.5240 4.8050 0.4400 60 0 0 0 0