REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid" RESIDUE A0E4 23 78 1 78 1 CHI1 0 0 0.0000 2 1 3 4 7 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 31 0 4 CHI2 0 0 0.0000 8 10 11 12 29 5 CHI3 0 0 0.0000 10 11 12 13 24 6 PHI3 0 0 0.0000 8 10 31 33 0 7 PHI4 0 0 0.0000 10 31 33 35 0 8 PHI5 0 0 0.0000 31 33 35 50 0 9 CHI4 0 0 0.0000 33 35 36 37 48 10 CHI5 0 0 0.0000 35 36 37 38 41 11 CHI6 0 0 0.0000 35 36 42 43 46 12 PHI6 0 0 0.0000 33 35 50 52 0 13 PHI7 0 0 0.0000 35 50 52 54 0 14 PHI8 0 0 0.0000 50 52 54 61 0 15 CHI7 0 0 0.0000 52 54 55 56 59 16 PHI9 0 0 0.0000 52 54 61 63 0 17 PHI10 0 0 0.0000 54 61 63 65 0 18 PHI11 0 0 0.0000 61 63 65 75 0 19 CHI8 0 0 0.0000 63 65 66 67 73 20 CHI9 0 0 0.0000 65 66 67 68 70 21 CHI10 0 0 0.0000 66 67 69 70 70 22 PHI12 0 0 0.0000 63 65 75 77 0 23 PHI13 0 0 0.0000 65 75 77 78 0 1 C C_BYL 0 0.0000 -5.2560 2.3300 -0.4870 2 3 8 0 0 2 O O_BYL 0 0.0000 -4.5120 2.2770 -1.4440 1 0 0 0 0 3 CH3 C_ALI 0 0.0000 -6.3520 3.3640 -0.4410 1 4 5 6 0 4 H1 H_ALI 0 0.0000 -6.3200 3.9670 -1.3480 3 0 0 0 7 5 H2 H_ALI 0 0.0000 -7.3180 2.8650 -0.3700 3 0 0 0 7 6 H3 H_ALI 0 0.0000 -6.2090 4.0060 0.4280 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.6157 3.6127 -0.4300 0 0 0 0 0 8 N N_AMI 0 0.0000 -5.1050 1.4620 0.5330 1 9 10 0 0 9 H H_AMI 0 0.0000 -5.7000 1.5040 1.2980 8 0 0 0 0 10 CA C_ALI 0 0.0000 -4.0440 0.4530 0.4850 8 11 30 31 0 11 CB C_ALI 0 0.0000 -4.2470 -0.4440 -0.7380 10 12 27 28 0 12 CG C_ARO 0 0.0000 -5.5280 -1.2210 -0.5830 11 13 17 0 0 13 CD1 C_ARO 0 0.0000 -6.7160 -0.6960 -1.0590 12 14 16 0 0 14 CE1 C_ARO 0 0.0000 -7.8920 -1.4070 -0.9190 13 15 19 0 0 15 HE1 H_ALI 0 0.0000 -8.8190 -0.9960 -1.2900 14 0 0 0 25 16 HD1 H_ALI 0 0.0000 -6.7230 0.2710 -1.5410 13 0 0 0 24 17 CD2 C_ARO 0 0.0000 -5.5140 -2.4610 0.0290 12 18 23 0 0 18 CE2 C_ARO 0 0.0000 -6.6880 -3.1750 0.1720 17 19 22 0 0 19 CZ C_ARO 0 0.0000 -7.8810 -2.6480 -0.2990 14 18 20 0 0 20 OH O_HYD 0 0.0000 -9.0370 -3.3490 -0.1600 19 21 0 0 0 21 HH H_OXY 0 0.0000 -9.2310 -3.9400 -0.9000 20 0 0 0 0 22 HE2 H_ALI 0 0.0000 -6.6760 -4.1440 0.6500 18 0 0 0 25 23 HD2 H_ALI 0 0.0000 -4.5850 -2.8710 0.3960 17 0 0 0 24 24 Q7 PSEUD 0 0.0000 -5.6540 -1.3000 -0.5725 0 0 0 0 26 25 Q8 PSEUD 0 0.0000 -7.7475 -2.5700 -0.3200 0 0 0 0 26 26 QQB PSEUD 0 0.0000 -6.7008 -1.9350 -0.4462 0 0 0 0 0 27 HB2 H_ALI 0 0.0000 -4.3010 0.1720 -1.6350 11 0 0 0 29 28 HB3 H_ALI 0 0.0000 -3.4100 -1.1370 -0.8230 11 0 0 0 29 29 Q2 PSEUD 0 0.0000 -3.8555 -0.4825 -1.2290 0 0 0 0 0 30 HA H_ALI 0 0.0000 -4.0780 -0.1530 1.3900 10 0 0 0 0 31 C1 C_BYL 0 0.0000 -2.7040 1.1380 0.3890 10 32 33 0 0 32 O1 O_BYL 0 0.0000 -2.6360 2.2850 0.0040 31 0 0 0 0 33 N1 N_AMI 0 0.0000 -1.5820 0.4740 0.7320 31 34 35 0 0 34 H4 H_AMI 0 0.0000 -1.6370 -0.4440 1.0400 33 0 0 0 0 35 CA1 C_ALI 0 0.0000 -0.2810 1.1390 0.6390 33 36 49 50 0 36 CB1 C_ALI 0 0.0000 -0.0230 1.9380 1.9180 35 37 42 48 0 37 CG1 C_ALI 0 0.0000 -1.0530 3.0630 2.0330 36 38 39 40 0 38 HG11 H_ALI 0 0.0000 -2.0450 2.6350 2.1770 37 0 0 0 41 39 HG12 H_ALI 0 0.0000 -0.8050 3.6980 2.8830 37 0 0 0 41 40 HG13 H_ALI 0 0.0000 -1.0440 3.6590 1.1200 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.2980 3.3307 2.0600 0 0 0 0 47 42 CG2 C_ALI 0 0.0000 -0.1430 1.0120 3.1300 36 43 44 45 0 43 HG21 H_ALI 0 0.0000 0.5910 0.2100 3.0490 42 0 0 0 46 44 HG22 H_ALI 0 0.0000 0.0410 1.5810 4.0420 42 0 0 0 46 45 HG23 H_ALI 0 0.0000 -1.1450 0.5850 3.1640 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.1710 0.7920 3.4183 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -0.7345 2.0613 2.7392 0 0 0 0 0 48 HB H_ALI 0 0.0000 0.9790 2.3650 1.8850 36 0 0 0 0 49 HA1 H_ALI 0 0.0000 -0.2780 1.8140 -0.2180 35 0 0 0 0 50 C2 C_BYL 0 0.0000 0.8010 0.1040 0.4660 35 51 52 0 0 51 O2 O_BYL 0 0.0000 0.6000 -1.0450 0.7980 50 0 0 0 0 52 N2 N_AMI 0 0.0000 1.9930 0.4560 -0.0570 50 53 54 0 0 53 H5 H_AMI 0 0.0000 2.1780 1.3860 -0.2610 52 0 0 0 0 54 CA2 C_ALI 0 0.0000 3.0090 -0.5670 -0.3170 52 55 60 61 0 55 CB2 C_ALI 0 0.0000 2.7580 -1.1980 -1.6880 54 56 57 58 0 56 HB1 H_ALI 0 0.0000 1.7690 -1.6560 -1.7020 55 0 0 0 59 57 HB21 H_ALI 0 0.0000 2.8120 -0.4270 -2.4580 55 0 0 0 59 58 HB31 H_ALI 0 0.0000 3.5140 -1.9590 -1.8820 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 2.6983 -1.3473 -2.0140 0 0 0 0 0 60 HA2 H_ALI 0 0.0000 2.9540 -1.3370 0.4520 54 0 0 0 0 61 C3 C_BYL 0 0.0000 4.3760 0.0660 -0.2980 54 62 63 0 0 62 O3 O_BYL 0 0.0000 4.4900 1.2550 -0.0870 61 0 0 0 0 63 N3 N_AMI 0 0.0000 5.4710 -0.6880 -0.5150 61 64 65 0 0 64 H6 H_AMI 0 0.0000 5.3800 -1.6390 -0.6830 63 0 0 0 0 65 CA3 C_ALI 0 0.0000 6.8000 -0.0720 -0.4960 63 66 74 75 0 66 CB3 C_ALI 0 0.0000 7.8480 -1.1300 -0.1440 65 67 71 72 0 67 CG3 C_BYL 0 0.0000 7.6150 -1.6190 1.2630 66 68 69 0 0 68 OD1 O_BYL 0 0.0000 6.7050 -1.1670 1.9160 67 0 0 0 0 69 OD2 O_HYD 0 0.0000 8.4190 -2.5560 1.7900 67 70 0 0 0 70 HD21 H_OXY 0 0.0000 8.2300 -2.8380 2.6950 69 0 0 0 0 71 HB22 H_ALI 0 0.0000 7.7660 -1.9670 -0.8370 66 0 0 0 73 72 HB32 H_ALI 0 0.0000 8.8440 -0.6940 -0.2160 66 0 0 0 73 73 Q6 PSEUD 0 0.0000 8.3050 -1.3305 -0.5265 0 0 0 0 0 74 HA3 H_ALI 0 0.0000 6.8220 0.7230 0.2500 65 0 0 0 0 75 C4 C_BYL 0 0.0000 7.1060 0.5040 -1.8540 65 76 77 0 0 76 O4 O_BYL 0 0.0000 6.2970 0.4100 -2.7460 75 0 0 0 0 77 OXT O_HYD 0 0.0000 8.2770 1.1220 -2.0730 75 78 0 0 0 78 HXT H_OXY 0 0.0000 8.4280 1.4760 -2.9600 77 0 0 0 0