REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE RESIDUE A074 22 68 1 68 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 16 0 4 PHI4 0 0 0.0000 10 14 16 18 0 5 PHI5 0 0 0.0000 14 16 18 22 0 6 CHI1 0 0 0.0000 16 18 19 20 20 7 PHI6 0 0 0.0000 16 18 22 26 0 8 PHI7 0 0 0.0000 18 22 26 28 0 9 PHI8 0 0 0.0000 22 26 28 30 0 10 PHI9 0 0 0.0000 26 28 30 48 0 11 CHI2 0 0 0.0000 28 30 31 32 46 12 CHI3 0 0 0.0000 30 31 32 33 36 13 CHI4 0 0 0.0000 30 31 37 38 45 14 CHI5 0 0 0.0000 31 37 38 39 42 15 PHI10 0 0 0.0000 28 30 48 50 0 16 PHI11 0 0 0.0000 30 48 50 63 0 17 CHI6 0 0 0.0000 48 50 51 52 62 18 CHI7 0 0 0.0000 50 51 52 53 59 19 CHI8 0 0 0.0000 51 52 53 54 56 20 PHI12 0 0 0.0000 48 50 63 65 0 21 PHI13 0 0 0.0000 50 63 65 67 0 22 PHI14 0 0 0.0000 63 65 67 68 0 1 C1 C_ALI 0 0.0000 3.1120 0.3630 8.1830 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.5490 -0.1440 8.9670 1 0 0 0 5 3 H12 H_ALI 0 0.0000 4.1740 0.1520 8.3040 1 0 0 0 5 4 H13 H_ALI 0 0.0000 2.9440 1.4380 8.2530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.2223 0.4820 8.5080 0 0 0 0 0 6 C2 C_ALI 0 0.0000 2.6450 -0.1370 6.8150 1 7 8 10 0 7 H21 H_ALI 0 0.0000 3.2080 0.3690 6.0310 6 0 0 0 9 8 H22 H_ALI 0 0.0000 2.8130 -1.2120 6.7450 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.0105 -0.4215 6.3880 0 0 0 0 0 10 C3 C_ALI 0 0.0000 1.1540 0.1580 6.6450 6 11 12 14 0 11 H31 H_ALI 0 0.0000 0.5910 -0.3490 7.4290 10 0 0 0 13 12 H32 H_ALI 0 0.0000 0.9860 1.2330 6.7150 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.7885 0.4420 7.0720 0 0 0 0 0 14 N1 N_AMI 0 0.0000 0.7070 -0.3210 5.3350 10 15 16 0 0 15 HN11 H_AMI 0 0.0000 1.3370 -0.7490 4.7340 14 0 0 0 0 16 C4 C_BYL 0 0.0000 -0.5790 -0.1670 4.9640 14 17 18 0 0 17 O1 O_BYL 0 0.0000 -1.3660 0.3680 5.7140 16 0 0 0 0 18 C5 C_ALI 0 0.0000 -1.0380 -0.6600 3.6160 16 19 21 22 0 19 O2 O_HYD 0 0.0000 -2.4310 -0.3840 3.4570 18 20 0 0 0 20 HO21 H_OXY 0 0.0000 -2.5360 0.5740 3.5260 19 0 0 0 0 21 H51 H_ALI 0 0.0000 -0.8710 -1.7350 3.5460 18 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.2490 0.0510 2.5160 18 23 24 26 0 23 H61 H_ALI 0 0.0000 -0.4160 1.1260 2.5860 22 0 0 0 25 24 H62 H_ALI 0 0.0000 0.8130 -0.1590 2.6370 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.1985 0.4835 2.6115 0 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.7080 -0.4420 1.1680 22 27 28 0 0 27 O3 O_BYL 0 0.0000 -1.5810 -1.2800 1.0950 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -0.1490 0.0480 0.0440 26 29 30 0 0 29 HN21 H_AMI 0 0.0000 0.5490 0.7190 0.1030 28 0 0 0 0 30 C8 C_ALI 0 0.0000 -0.5960 -0.4310 -1.2650 28 31 47 48 0 31 C9 C_ALI 0 0.0000 -1.7480 0.4430 -1.7630 30 32 37 46 0 32 C10 C_ALI 0 0.0000 -2.9100 0.3700 -0.7690 31 33 34 35 0 33 H101 H_ALI 0 0.0000 -2.5770 0.7270 0.2040 32 0 0 0 36 34 H102 H_ALI 0 0.0000 -3.7310 0.9930 -1.1240 32 0 0 0 36 35 H103 H_ALI 0 0.0000 -3.2480 -0.6610 -0.6820 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.1853 0.3530 -0.5340 0 0 0 0 0 37 C11 C_ALI 0 0.0000 -1.2720 1.8920 -1.8850 31 38 43 44 0 38 C12 C_ALI 0 0.0000 -2.4250 2.7670 -2.3820 37 39 40 41 0 39 H121 H_ALI 0 0.0000 -2.0860 3.7990 -2.4700 38 0 0 0 42 40 H122 H_ALI 0 0.0000 -2.7570 2.4100 -3.3570 38 0 0 0 42 41 H123 H_ALI 0 0.0000 -3.2520 2.7150 -1.6750 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -2.6983 2.9747 -2.5007 0 0 0 0 0 43 H111 H_ALI 0 0.0000 -0.9400 2.2490 -0.9100 37 0 0 0 45 44 H112 H_ALI 0 0.0000 -0.4450 1.9450 -2.5930 37 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.6925 2.0970 -1.7515 0 0 0 0 0 46 H91 H_ALI 0 0.0000 -2.0800 0.0870 -2.7370 31 0 0 0 0 47 H81 H_ALI 0 0.0000 -0.9350 -1.4630 -1.1780 30 0 0 0 0 48 C13 C_BYL 0 0.0000 0.5470 -0.3580 -2.2430 30 49 50 0 0 49 O4 O_BYL 0 0.0000 1.6300 0.0520 -1.8820 48 0 0 0 0 50 N3 N_AMI 0 0.0000 0.3680 -0.7510 -3.5200 48 51 63 0 0 51 C14 C_ALI 0 0.0000 -0.8870 -1.2690 -4.0910 50 52 60 61 0 52 C15 C_ALI 0 0.0000 -0.4480 -2.1230 -5.3070 51 53 57 58 0 53 C16 C_ALI 0 0.0000 0.7420 -1.2930 -5.8560 52 54 55 63 0 54 H161 H_ALI 0 0.0000 1.4400 -1.9330 -6.3960 53 0 0 0 56 55 H162 H_ALI 0 0.0000 0.3870 -0.4840 -6.4940 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 0.9135 -1.2085 -6.4450 0 0 0 0 0 57 H151 H_ALI 0 0.0000 -0.1220 -3.1130 -4.9910 52 0 0 0 59 58 H152 H_ALI 0 0.0000 -1.2480 -2.1930 -6.0440 52 0 0 0 59 59 Q9 PSEUD 0 0.0000 -0.6850 -2.6530 -5.5175 0 0 0 0 0 60 H141 H_ALI 0 0.0000 -1.4090 -1.8880 -3.3620 51 0 0 0 62 61 H142 H_ALI 0 0.0000 -1.5240 -0.4460 -4.4160 51 0 0 0 62 62 Q10 PSEUD 0 0.0000 -1.4665 -1.1670 -3.8890 0 0 0 0 0 63 C17 C_ALI 0 0.0000 1.3920 -0.7280 -4.5750 50 53 64 65 0 64 H171 H_ALI 0 0.0000 2.2350 -1.3530 -4.2810 63 0 0 0 0 65 C18 C_BYL 0 0.0000 1.8600 0.6820 -4.8180 63 66 67 0 0 66 O O_BYL 0 0.0000 1.3980 1.5920 -4.1710 65 0 0 0 0 67 OT O_HYD 0 0.0000 2.7910 0.9290 -5.7540 65 68 0 0 0 68 HXT H_OXY 0 0.0000 3.0910 1.8350 -5.9100 67 0 0 0 0